REMARK ID 695600 MODEL 1 MAPK1_HUMAN
PFRMAT TS
TARGET MAPK1_HUMAN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.832   0.079   2.107  1.00  4.99           N  
ATOM      2  CA  MET A   1       3.985  -0.062   0.936  1.00  4.99           C  
ATOM      3  C   MET A   1       3.302   1.240   0.528  1.00  4.99           C  
ATOM      4  O   MET A   1       2.061   1.303   0.485  1.00  4.99           O  
ATOM      5  CB  MET A   1       2.935  -1.135   1.183  1.00  4.99           C  
ATOM      6  CG  MET A   1       3.444  -2.541   1.060  1.00  4.99           C  
ATOM      7  SD  MET A   1       4.255  -3.274   2.509  1.00  4.99           S  
ATOM      8  CE  MET A   1       2.851  -3.845   3.471  1.00  4.99           C  
ATOM      9 1H   MET A   1       5.472  -0.707   2.129  1.00  4.99           H  
ATOM     10 2H   MET A   1       5.384   0.919   1.997  1.00  4.99           H  
ATOM     11 3H   MET A   1       4.292   0.109   2.954  1.00  4.99           H  
ATOM     12  HA  MET A   1       4.617  -0.373   0.105  1.00  4.99           H  
ATOM     13 1HB  MET A   1       2.524  -1.011   2.182  1.00  4.99           H  
ATOM     14 2HB  MET A   1       2.120  -1.012   0.469  1.00  4.99           H  
ATOM     15 1HG  MET A   1       2.579  -3.131   0.860  1.00  4.99           H  
ATOM     16 2HG  MET A   1       4.133  -2.592   0.216  1.00  4.99           H  
ATOM     17 1HE  MET A   1       3.207  -4.308   4.388  1.00  4.99           H  
ATOM     18 2HE  MET A   1       2.207  -3.001   3.716  1.00  4.99           H  
ATOM     19 3HE  MET A   1       2.285  -4.583   2.890  1.00  4.99           H  
ATOM     20  N   ALA A   2       4.105   2.265   0.212  1.00  4.95           N  
ATOM     21  CA  ALA A   2       3.599   3.569  -0.210  1.00  4.95           C  
ATOM     22  C   ALA A   2       3.449   3.669  -1.727  1.00  4.95           C  
ATOM     23  O   ALA A   2       4.123   2.972  -2.494  1.00  4.95           O  
ATOM     24  CB  ALA A   2       4.485   4.685   0.312  1.00  4.95           C  
ATOM     25  H   ALA A   2       5.109   2.142   0.283  1.00  4.95           H  
ATOM     26  HA  ALA A   2       2.619   3.686   0.217  1.00  4.95           H  
ATOM     27 1HB  ALA A   2       4.073   5.636   0.029  1.00  4.95           H  
ATOM     28 2HB  ALA A   2       4.535   4.624   1.401  1.00  4.95           H  
ATOM     29 3HB  ALA A   2       5.468   4.609  -0.088  1.00  4.95           H  
ATOM     30  N   ALA A   3       2.548   4.549  -2.145  1.00  4.93           N  
ATOM     31  CA  ALA A   3       2.256   4.807  -3.549  1.00  4.93           C  
ATOM     32  C   ALA A   3       3.451   5.343  -4.310  1.00  4.93           C  
ATOM     33  O   ALA A   3       4.289   6.071  -3.773  1.00  4.93           O  
ATOM     34  CB  ALA A   3       1.105   5.765  -3.669  1.00  4.93           C  
ATOM     35  H   ALA A   3       2.033   5.071  -1.452  1.00  4.93           H  
ATOM     36  HA  ALA A   3       1.975   3.870  -4.013  1.00  4.93           H  
ATOM     37 1HB  ALA A   3       0.870   5.921  -4.720  1.00  4.93           H  
ATOM     38 2HB  ALA A   3       0.239   5.343  -3.163  1.00  4.93           H  
ATOM     39 3HB  ALA A   3       1.385   6.702  -3.219  1.00  4.93           H  
ATOM     40  N   ALA A   4       3.477   4.997  -5.591  1.00  4.90           N  
ATOM     41  CA  ALA A   4       4.521   5.364  -6.537  1.00  4.90           C  
ATOM     42  C   ALA A   4       4.804   6.830  -6.633  1.00  4.90           C  
ATOM     43  O   ALA A   4       3.907   7.645  -6.842  1.00  4.90           O  
ATOM     44  CB  ALA A   4       4.108   4.927  -7.935  1.00  4.90           C  
ATOM     45  H   ALA A   4       2.738   4.398  -5.921  1.00  4.90           H  
ATOM     46  HA  ALA A   4       5.440   4.872  -6.221  1.00  4.90           H  
ATOM     47 1HB  ALA A   4       4.889   5.189  -8.637  1.00  4.90           H  
ATOM     48 2HB  ALA A   4       3.933   3.855  -7.955  1.00  4.90           H  
ATOM     49 3HB  ALA A   4       3.196   5.445  -8.218  1.00  4.90           H  
ATOM     50  N   ALA A   5       6.089   7.162  -6.646  1.00  4.80           N  
ATOM     51  CA  ALA A   5       6.533   8.535  -6.796  1.00  4.80           C  
ATOM     52  C   ALA A   5       6.541   8.942  -8.269  1.00  4.80           C  
ATOM     53  O   ALA A   5       7.549   9.396  -8.814  1.00  4.80           O  
ATOM     54  CB  ALA A   5       7.917   8.679  -6.203  1.00  4.80           C  
ATOM     55  H   ALA A   5       6.771   6.439  -6.485  1.00  4.80           H  
ATOM     56  HA  ALA A   5       5.837   9.179  -6.261  1.00  4.80           H  
ATOM     57 1HB  ALA A   5       8.239   9.713  -6.277  1.00  4.80           H  
ATOM     58 2HB  ALA A   5       7.882   8.380  -5.175  1.00  4.80           H  
ATOM     59 3HB  ALA A   5       8.611   8.034  -6.735  1.00  4.80           H  
ATOM     60  N   ALA A   6       5.387   8.818  -8.913  1.00  4.52           N  
ATOM     61  CA  ALA A   6       5.235   9.142 -10.329  1.00  4.52           C  
ATOM     62  C   ALA A   6       4.973  10.632 -10.446  1.00  4.52           C  
ATOM     63  O   ALA A   6       3.881  11.072 -10.798  1.00  4.52           O  
ATOM     64  CB  ALA A   6       4.117   8.315 -10.958  1.00  4.52           C  
ATOM     65  H   ALA A   6       4.594   8.479  -8.373  1.00  4.52           H  
ATOM     66  HA  ALA A   6       6.170   8.919 -10.843  1.00  4.52           H  
ATOM     67 1HB  ALA A   6       4.024   8.566 -12.014  1.00  4.52           H  
ATOM     68 2HB  ALA A   6       4.348   7.250 -10.861  1.00  4.52           H  
ATOM     69 3HB  ALA A   6       3.179   8.527 -10.452  1.00  4.52           H  
ATOM     70  N   ALA A   7       6.001  11.400 -10.135  1.00  3.99           N  
ATOM     71  CA  ALA A   7       5.904  12.846 -10.013  1.00  3.99           C  
ATOM     72  C   ALA A   7       6.958  13.557 -10.834  1.00  3.99           C  
ATOM     73  O   ALA A   7       7.734  14.350 -10.307  1.00  3.99           O  
ATOM     74  CB  ALA A   7       6.039  13.232  -8.550  1.00  3.99           C  
ATOM     75  H   ALA A   7       6.861  10.916  -9.878  1.00  3.99           H  
ATOM     76  HA  ALA A   7       4.926  13.157 -10.380  1.00  3.99           H  
ATOM     77 1HB  ALA A   7       5.941  14.312  -8.449  1.00  3.99           H  
ATOM     78 2HB  ALA A   7       5.258  12.739  -7.973  1.00  3.99           H  
ATOM     79 3HB  ALA A   7       7.007  12.921  -8.184  1.00  3.99           H  
ATOM     80  N   GLY A   8       7.001  13.260 -12.130  1.00  3.28           N  
ATOM     81  CA  GLY A   8       8.024  13.857 -12.984  1.00  3.28           C  
ATOM     82  C   GLY A   8       9.360  13.170 -12.754  1.00  3.28           C  
ATOM     83  O   GLY A   8      10.419  13.793 -12.818  1.00  3.28           O  
ATOM     84  H   GLY A   8       6.323  12.615 -12.511  1.00  3.28           H  
ATOM     85 1HA  GLY A   8       7.732  13.756 -14.029  1.00  3.28           H  
ATOM     86 2HA  GLY A   8       8.110  14.921 -12.769  1.00  3.28           H  
ATOM     87  N   ALA A   9       9.293  11.880 -12.443  1.00  2.52           N  
ATOM     88  CA  ALA A   9      10.478  11.090 -12.147  1.00  2.52           C  
ATOM     89  C   ALA A   9      11.534  11.242 -13.221  1.00  2.52           C  
ATOM     90  O   ALA A   9      11.261  11.049 -14.410  1.00  2.52           O  
ATOM     91  CB  ALA A   9      10.074   9.627 -12.043  1.00  2.52           C  
ATOM     92  H   ALA A   9       8.388  11.442 -12.410  1.00  2.52           H  
ATOM     93  HA  ALA A   9      10.910  11.445 -11.215  1.00  2.52           H  
ATOM     94 1HB  ALA A   9      10.937   9.030 -11.830  1.00  2.52           H  
ATOM     95 2HB  ALA A   9       9.330   9.498 -11.255  1.00  2.52           H  
ATOM     96 3HB  ALA A   9       9.652   9.308 -12.990  1.00  2.52           H  
ATOM     97  N   GLY A  10      12.750  11.576 -12.795  1.00  1.87           N  
ATOM     98  CA  GLY A  10      13.836  11.746 -13.738  1.00  1.87           C  
ATOM     99  C   GLY A  10      14.691  10.493 -13.809  1.00  1.87           C  
ATOM    100  O   GLY A  10      14.653   9.673 -12.886  1.00  1.87           O  
ATOM    101  H   GLY A  10      12.909  11.710 -11.802  1.00  1.87           H  
ATOM    102 1HA  GLY A  10      13.410  11.982 -14.710  1.00  1.87           H  
ATOM    103 2HA  GLY A  10      14.447  12.595 -13.431  1.00  1.87           H  
ATOM    104  N   PRO A  11      15.509  10.359 -14.857  1.00  1.38           N  
ATOM    105  CA  PRO A  11      16.478   9.310 -15.055  1.00  1.38           C  
ATOM    106  C   PRO A  11      17.677   9.481 -14.139  1.00  1.38           C  
ATOM    107  O   PRO A  11      18.094  10.615 -13.885  1.00  1.38           O  
ATOM    108  CB  PRO A  11      16.863   9.501 -16.519  1.00  1.38           C  
ATOM    109  CG  PRO A  11      16.651  10.970 -16.787  1.00  1.38           C  
ATOM    110  CD  PRO A  11      15.454  11.346 -15.952  1.00  1.38           C  
ATOM    111  HA  PRO A  11      15.995   8.335 -14.917  1.00  1.38           H  
ATOM    112 1HB  PRO A  11      17.905   9.193 -16.668  1.00  1.38           H  
ATOM    113 2HB  PRO A  11      16.233   8.849 -17.149  1.00  1.38           H  
ATOM    114 1HG  PRO A  11      17.554  11.537 -16.516  1.00  1.38           H  
ATOM    115 2HG  PRO A  11      16.486  11.133 -17.864  1.00  1.38           H  
ATOM    116 1HD  PRO A  11      15.580  12.371 -15.577  1.00  1.38           H  
ATOM    117 2HD  PRO A  11      14.532  11.216 -16.544  1.00  1.38           H  
ATOM    118  N   GLU A  12      18.302   8.374 -13.767  1.00  1.07           N  
ATOM    119  CA  GLU A  12      19.561   8.359 -13.031  1.00  1.07           C  
ATOM    120  C   GLU A  12      20.361   7.134 -13.474  1.00  1.07           C  
ATOM    121  O   GLU A  12      19.832   6.025 -13.535  1.00  1.07           O  
ATOM    122  CB  GLU A  12      19.289   8.333 -11.525  1.00  1.07           C  
ATOM    123  CG  GLU A  12      20.517   8.346 -10.615  1.00  1.07           C  
ATOM    124  CD  GLU A  12      21.271   9.662 -10.612  1.00  1.07           C  
ATOM    125  OE1 GLU A  12      20.663  10.659 -10.302  1.00  1.07           O  
ATOM    126  OE2 GLU A  12      22.448   9.669 -10.892  1.00  1.07           O  
ATOM    127  H   GLU A  12      17.828   7.496 -13.952  1.00  1.07           H  
ATOM    128  HA  GLU A  12      20.130   9.256 -13.278  1.00  1.07           H  
ATOM    129 1HB  GLU A  12      18.679   9.196 -11.260  1.00  1.07           H  
ATOM    130 2HB  GLU A  12      18.705   7.445 -11.290  1.00  1.07           H  
ATOM    131 1HG  GLU A  12      20.156   8.185  -9.614  1.00  1.07           H  
ATOM    132 2HG  GLU A  12      21.188   7.525 -10.875  1.00  1.07           H  
ATOM    133  N   MET A  13      21.618   7.325 -13.853  1.00  0.90           N  
ATOM    134  CA  MET A  13      22.370   6.183 -14.363  1.00  0.90           C  
ATOM    135  C   MET A  13      23.195   5.443 -13.315  1.00  0.90           C  
ATOM    136  O   MET A  13      23.978   6.043 -12.577  1.00  0.90           O  
ATOM    137  CB  MET A  13      23.246   6.628 -15.524  1.00  0.90           C  
ATOM    138  CG  MET A  13      24.026   5.513 -16.150  1.00  0.90           C  
ATOM    139  SD  MET A  13      24.950   6.035 -17.586  1.00  0.90           S  
ATOM    140  CE  MET A  13      23.623   6.105 -18.776  1.00  0.90           C  
ATOM    141  H   MET A  13      22.044   8.241 -13.777  1.00  0.90           H  
ATOM    142  HA  MET A  13      21.659   5.466 -14.756  1.00  0.90           H  
ATOM    143 1HB  MET A  13      22.627   7.082 -16.295  1.00  0.90           H  
ATOM    144 2HB  MET A  13      23.952   7.382 -15.178  1.00  0.90           H  
ATOM    145 1HG  MET A  13      24.719   5.101 -15.422  1.00  0.90           H  
ATOM    146 2HG  MET A  13      23.331   4.726 -16.447  1.00  0.90           H  
ATOM    147 1HE  MET A  13      24.016   6.416 -19.743  1.00  0.90           H  
ATOM    148 2HE  MET A  13      23.167   5.114 -18.870  1.00  0.90           H  
ATOM    149 3HE  MET A  13      22.871   6.819 -18.443  1.00  0.90           H  
ATOM    150  N   VAL A  14      23.034   4.120 -13.291  1.00  0.81           N  
ATOM    151  CA  VAL A  14      23.766   3.241 -12.392  1.00  0.81           C  
ATOM    152  C   VAL A  14      24.466   2.158 -13.216  1.00  0.81           C  
ATOM    153  O   VAL A  14      23.816   1.332 -13.853  1.00  0.81           O  
ATOM    154  CB  VAL A  14      22.790   2.583 -11.397  1.00  0.81           C  
ATOM    155  CG1 VAL A  14      23.540   1.667 -10.455  1.00  0.81           C  
ATOM    156  CG2 VAL A  14      22.005   3.659 -10.606  1.00  0.81           C  
ATOM    157  H   VAL A  14      22.357   3.707 -13.930  1.00  0.81           H  
ATOM    158  HA  VAL A  14      24.510   3.822 -11.848  1.00  0.81           H  
ATOM    159  HB  VAL A  14      22.104   1.975 -11.954  1.00  0.81           H  
ATOM    160 1HG1 VAL A  14      22.838   1.183  -9.783  1.00  0.81           H  
ATOM    161 2HG1 VAL A  14      24.069   0.911 -11.031  1.00  0.81           H  
ATOM    162 3HG1 VAL A  14      24.251   2.254  -9.883  1.00  0.81           H  
ATOM    163 1HG2 VAL A  14      21.310   3.170  -9.925  1.00  0.81           H  
ATOM    164 2HG2 VAL A  14      22.702   4.278 -10.037  1.00  0.81           H  
ATOM    165 3HG2 VAL A  14      21.441   4.291 -11.296  1.00  0.81           H  
ATOM    166  N   ARG A  15      25.795   2.174 -13.245  1.00  0.80           N  
ATOM    167  CA  ARG A  15      26.562   1.212 -14.051  1.00  0.80           C  
ATOM    168  C   ARG A  15      26.085   1.104 -15.504  1.00  0.80           C  
ATOM    169  O   ARG A  15      26.083   0.020 -16.086  1.00  0.80           O  
ATOM    170  CB  ARG A  15      26.537  -0.175 -13.429  1.00  0.80           C  
ATOM    171  CG  ARG A  15      27.127  -0.264 -12.051  1.00  0.80           C  
ATOM    172  CD  ARG A  15      28.581   0.046 -12.060  1.00  0.80           C  
ATOM    173  NE  ARG A  15      29.186  -0.054 -10.737  1.00  0.80           N  
ATOM    174  CZ  ARG A  15      29.720  -1.181 -10.224  1.00  0.80           C  
ATOM    175  NH1 ARG A  15      29.716  -2.291 -10.927  1.00  0.80           N  
ATOM    176  NH2 ARG A  15      30.254  -1.171  -9.014  1.00  0.80           N  
ATOM    177  H   ARG A  15      26.288   2.870 -12.703  1.00  0.80           H  
ATOM    178  HA  ARG A  15      27.599   1.545 -14.066  1.00  0.80           H  
ATOM    179 1HB  ARG A  15      25.516  -0.531 -13.362  1.00  0.80           H  
ATOM    180 2HB  ARG A  15      27.080  -0.868 -14.067  1.00  0.80           H  
ATOM    181 1HG  ARG A  15      26.628   0.445 -11.409  1.00  0.80           H  
ATOM    182 2HG  ARG A  15      27.000  -1.271 -11.671  1.00  0.80           H  
ATOM    183 1HD  ARG A  15      29.092  -0.652 -12.720  1.00  0.80           H  
ATOM    184 2HD  ARG A  15      28.730   1.062 -12.425  1.00  0.80           H  
ATOM    185  HE  ARG A  15      29.211   0.780 -10.167  1.00  0.80           H  
ATOM    186 1HH1 ARG A  15      29.310  -2.302 -11.852  1.00  0.80           H  
ATOM    187 2HH1 ARG A  15      30.116  -3.134 -10.542  1.00  0.80           H  
ATOM    188 1HH2 ARG A  15      30.259  -0.319  -8.470  1.00  0.80           H  
ATOM    189 2HH2 ARG A  15      30.655  -2.015  -8.634  1.00  0.80           H  
ATOM    190  N   GLY A  16      25.694   2.230 -16.090  1.00  0.82           N  
ATOM    191  CA  GLY A  16      25.242   2.279 -17.476  1.00  0.82           C  
ATOM    192  C   GLY A  16      23.730   2.077 -17.659  1.00  0.82           C  
ATOM    193  O   GLY A  16      23.200   2.344 -18.740  1.00  0.82           O  
ATOM    194  H   GLY A  16      25.716   3.083 -15.554  1.00  0.82           H  
ATOM    195 1HA  GLY A  16      25.538   3.228 -17.915  1.00  0.82           H  
ATOM    196 2HA  GLY A  16      25.770   1.512 -18.041  1.00  0.82           H  
ATOM    197  N   GLN A  17      23.025   1.627 -16.618  1.00  0.86           N  
ATOM    198  CA  GLN A  17      21.588   1.383 -16.734  1.00  0.86           C  
ATOM    199  C   GLN A  17      20.794   2.549 -16.175  1.00  0.86           C  
ATOM    200  O   GLN A  17      21.119   3.081 -15.115  1.00  0.86           O  
ATOM    201  CB  GLN A  17      21.191   0.083 -16.038  1.00  0.86           C  
ATOM    202  CG  GLN A  17      19.731  -0.281 -16.238  1.00  0.86           C  
ATOM    203  CD  GLN A  17      19.376  -1.621 -15.665  1.00  0.86           C  
ATOM    204  OE1 GLN A  17      19.541  -1.850 -14.480  1.00  0.86           O  
ATOM    205  NE2 GLN A  17      18.882  -2.524 -16.508  1.00  0.86           N  
ATOM    206  H   GLN A  17      23.487   1.428 -15.732  1.00  0.86           H  
ATOM    207  HA  GLN A  17      21.338   1.288 -17.789  1.00  0.86           H  
ATOM    208 1HB  GLN A  17      21.807  -0.736 -16.411  1.00  0.86           H  
ATOM    209 2HB  GLN A  17      21.381   0.174 -14.966  1.00  0.86           H  
ATOM    210 1HG  GLN A  17      19.127   0.470 -15.732  1.00  0.86           H  
ATOM    211 2HG  GLN A  17      19.507  -0.286 -17.305  1.00  0.86           H  
ATOM    212 1HE2 GLN A  17      18.632  -3.435 -16.176  1.00  0.86           H  
ATOM    213 2HE2 GLN A  17      18.764  -2.298 -17.477  1.00  0.86           H  
ATOM    214  N   VAL A  18      19.752   2.973 -16.878  1.00  0.92           N  
ATOM    215  CA  VAL A  18      19.012   4.123 -16.381  1.00  0.92           C  
ATOM    216  C   VAL A  18      17.737   3.820 -15.607  1.00  0.92           C  
ATOM    217  O   VAL A  18      16.836   3.123 -16.073  1.00  0.92           O  
ATOM    218  CB  VAL A  18      18.699   5.074 -17.533  1.00  0.92           C  
ATOM    219  CG1 VAL A  18      17.877   6.239 -17.018  1.00  0.92           C  
ATOM    220  CG2 VAL A  18      20.015   5.567 -18.109  1.00  0.92           C  
ATOM    221  H   VAL A  18      19.494   2.527 -17.748  1.00  0.92           H  
ATOM    222  HA  VAL A  18      19.668   4.668 -15.708  1.00  0.92           H  
ATOM    223  HB  VAL A  18      18.119   4.559 -18.298  1.00  0.92           H  
ATOM    224 1HG1 VAL A  18      17.666   6.915 -17.840  1.00  0.92           H  
ATOM    225 2HG1 VAL A  18      16.930   5.882 -16.599  1.00  0.92           H  
ATOM    226 3HG1 VAL A  18      18.440   6.761 -16.245  1.00  0.92           H  
ATOM    227 1HG2 VAL A  18      19.823   6.254 -18.929  1.00  0.92           H  
ATOM    228 2HG2 VAL A  18      20.572   6.080 -17.326  1.00  0.92           H  
ATOM    229 3HG2 VAL A  18      20.597   4.720 -18.473  1.00  0.92           H  
ATOM    230  N   PHE A  19      17.699   4.372 -14.405  1.00  0.99           N  
ATOM    231  CA  PHE A  19      16.612   4.277 -13.454  1.00  0.99           C  
ATOM    232  C   PHE A  19      15.748   5.528 -13.486  1.00  0.99           C  
ATOM    233  O   PHE A  19      16.257   6.626 -13.282  1.00  0.99           O  
ATOM    234  CB  PHE A  19      17.209   4.132 -12.043  1.00  0.99           C  
ATOM    235  CG  PHE A  19      17.792   2.807 -11.659  1.00  0.99           C  
ATOM    236  CD1 PHE A  19      18.921   2.297 -12.265  1.00  0.99           C  
ATOM    237  CD2 PHE A  19      17.239   2.105 -10.584  1.00  0.99           C  
ATOM    238  CE1 PHE A  19      19.447   1.093 -11.847  1.00  0.99           C  
ATOM    239  CE2 PHE A  19      17.782   0.914 -10.154  1.00  0.99           C  
ATOM    240  CZ  PHE A  19      18.881   0.403 -10.792  1.00  0.99           C  
ATOM    241  H   PHE A  19      18.507   4.918 -14.118  1.00  0.99           H  
ATOM    242  HA  PHE A  19      15.999   3.415 -13.704  1.00  0.99           H  
ATOM    243 1HB  PHE A  19      17.998   4.879 -11.927  1.00  0.99           H  
ATOM    244 2HB  PHE A  19      16.459   4.366 -11.324  1.00  0.99           H  
ATOM    245  HD1 PHE A  19      19.389   2.842 -13.090  1.00  0.99           H  
ATOM    246  HD2 PHE A  19      16.366   2.517 -10.073  1.00  0.99           H  
ATOM    247  HE1 PHE A  19      20.314   0.694 -12.352  1.00  0.99           H  
ATOM    248  HE2 PHE A  19      17.336   0.374  -9.312  1.00  0.99           H  
ATOM    249  HZ  PHE A  19      19.306  -0.540 -10.461  1.00  0.99           H  
ATOM    250  N   ASP A  20      14.454   5.374 -13.745  1.00  1.05           N  
ATOM    251  CA  ASP A  20      13.532   6.509 -13.719  1.00  1.05           C  
ATOM    252  C   ASP A  20      12.813   6.463 -12.377  1.00  1.05           C  
ATOM    253  O   ASP A  20      11.902   5.662 -12.163  1.00  1.05           O  
ATOM    254  CB  ASP A  20      12.536   6.490 -14.873  1.00  1.05           C  
ATOM    255  CG  ASP A  20      13.169   6.710 -16.264  1.00  1.05           C  
ATOM    256  OD1 ASP A  20      14.310   7.084 -16.352  1.00  1.05           O  
ATOM    257  OD2 ASP A  20      12.480   6.502 -17.228  1.00  1.05           O  
ATOM    258  H   ASP A  20      14.102   4.447 -13.944  1.00  1.05           H  
ATOM    259  HA  ASP A  20      14.096   7.435 -13.771  1.00  1.05           H  
ATOM    260 1HB  ASP A  20      12.010   5.533 -14.876  1.00  1.05           H  
ATOM    261 2HB  ASP A  20      11.792   7.274 -14.708  1.00  1.05           H  
ATOM    262  N   VAL A  21      13.294   7.283 -11.464  1.00  1.10           N  
ATOM    263  CA  VAL A  21      12.892   7.272 -10.061  1.00  1.10           C  
ATOM    264  C   VAL A  21      12.378   8.639  -9.624  1.00  1.10           C  
ATOM    265  O   VAL A  21      12.916   9.674 -10.022  1.00  1.10           O  
ATOM    266  CB  VAL A  21      14.066   6.759  -9.199  1.00  1.10           C  
ATOM    267  CG1 VAL A  21      13.749   6.833  -7.764  1.00  1.10           C  
ATOM    268  CG2 VAL A  21      14.337   5.286  -9.555  1.00  1.10           C  
ATOM    269  H   VAL A  21      13.991   7.965 -11.779  1.00  1.10           H  
ATOM    270  HA  VAL A  21      12.075   6.557  -9.949  1.00  1.10           H  
ATOM    271  HB  VAL A  21      14.950   7.372  -9.392  1.00  1.10           H  
ATOM    272 1HG1 VAL A  21      14.599   6.463  -7.200  1.00  1.10           H  
ATOM    273 2HG1 VAL A  21      13.555   7.869  -7.498  1.00  1.10           H  
ATOM    274 3HG1 VAL A  21      12.884   6.232  -7.548  1.00  1.10           H  
ATOM    275 1HG2 VAL A  21      15.166   4.911  -8.962  1.00  1.10           H  
ATOM    276 2HG2 VAL A  21      13.443   4.692  -9.347  1.00  1.10           H  
ATOM    277 3HG2 VAL A  21      14.576   5.209 -10.598  1.00  1.10           H  
ATOM    278  N   GLY A  22      11.294   8.655  -8.865  1.00  1.12           N  
ATOM    279  CA  GLY A  22      10.708   9.922  -8.473  1.00  1.12           C  
ATOM    280  C   GLY A  22      11.659  10.764  -7.635  1.00  1.12           C  
ATOM    281  O   GLY A  22      12.628  10.234  -7.091  1.00  1.12           O  
ATOM    282  H   GLY A  22      10.875   7.785  -8.571  1.00  1.12           H  
ATOM    283 1HA  GLY A  22      10.388  10.462  -9.347  1.00  1.12           H  
ATOM    284 2HA  GLY A  22       9.819   9.710  -7.907  1.00  1.12           H  
ATOM    285  N   PRO A  23      11.311  12.051  -7.414  1.00  1.10           N  
ATOM    286  CA  PRO A  23      12.071  13.103  -6.729  1.00  1.10           C  
ATOM    287  C   PRO A  23      12.335  12.795  -5.269  1.00  1.10           C  
ATOM    288  O   PRO A  23      13.199  13.404  -4.629  1.00  1.10           O  
ATOM    289  CB  PRO A  23      11.162  14.326  -6.885  1.00  1.10           C  
ATOM    290  CG  PRO A  23       9.772  13.764  -7.092  1.00  1.10           C  
ATOM    291  CD  PRO A  23       9.977  12.505  -7.882  1.00  1.10           C  
ATOM    292  HA  PRO A  23      13.022  13.256  -7.261  1.00  1.10           H  
ATOM    293 1HB  PRO A  23      11.233  14.955  -5.986  1.00  1.10           H  
ATOM    294 2HB  PRO A  23      11.500  14.938  -7.733  1.00  1.10           H  
ATOM    295 1HG  PRO A  23       9.285  13.584  -6.121  1.00  1.10           H  
ATOM    296 2HG  PRO A  23       9.144  14.494  -7.633  1.00  1.10           H  
ATOM    297 1HD  PRO A  23       9.179  11.800  -7.622  1.00  1.10           H  
ATOM    298 2HD  PRO A  23       9.991  12.741  -8.963  1.00  1.10           H  
ATOM    299  N   ARG A  24      11.568  11.853  -4.750  1.00  1.04           N  
ATOM    300  CA  ARG A  24      11.677  11.401  -3.391  1.00  1.04           C  
ATOM    301  C   ARG A  24      12.983  10.642  -3.156  1.00  1.04           C  
ATOM    302  O   ARG A  24      13.361  10.440  -2.006  1.00  1.04           O  
ATOM    303  CB  ARG A  24      10.511  10.507  -3.051  1.00  1.04           C  
ATOM    304  CG  ARG A  24       9.170  11.189  -3.012  1.00  1.04           C  
ATOM    305  CD  ARG A  24       8.101  10.231  -2.645  1.00  1.04           C  
ATOM    306  NE  ARG A  24       6.780  10.825  -2.714  1.00  1.04           N  
ATOM    307  CZ  ARG A  24       5.634  10.122  -2.835  1.00  1.04           C  
ATOM    308  NH1 ARG A  24       5.676   8.809  -2.912  1.00  1.04           N  
ATOM    309  NH2 ARG A  24       4.474  10.756  -2.882  1.00  1.04           N  
ATOM    310  H   ARG A  24      10.877  11.412  -5.333  1.00  1.04           H  
ATOM    311  HA  ARG A  24      11.653  12.271  -2.735  1.00  1.04           H  
ATOM    312 1HB  ARG A  24      10.425   9.759  -3.820  1.00  1.04           H  
ATOM    313 2HB  ARG A  24      10.684   9.998  -2.099  1.00  1.04           H  
ATOM    314 1HG  ARG A  24       9.185  12.005  -2.302  1.00  1.04           H  
ATOM    315 2HG  ARG A  24       8.946  11.581  -4.006  1.00  1.04           H  
ATOM    316 1HD  ARG A  24       8.131   9.378  -3.282  1.00  1.04           H  
ATOM    317 2HD  ARG A  24       8.266   9.902  -1.620  1.00  1.04           H  
ATOM    318  HE  ARG A  24       6.712  11.832  -2.660  1.00  1.04           H  
ATOM    319 1HH1 ARG A  24       6.561   8.327  -2.881  1.00  1.04           H  
ATOM    320 2HH1 ARG A  24       4.820   8.266  -3.014  1.00  1.04           H  
ATOM    321 1HH2 ARG A  24       4.445  11.765  -2.826  1.00  1.04           H  
ATOM    322 2HH2 ARG A  24       3.617  10.229  -2.978  1.00  1.04           H  
ATOM    323  N   TYR A  25      13.651  10.161  -4.224  1.00  0.96           N  
ATOM    324  CA  TYR A  25      14.871   9.390  -3.996  1.00  0.96           C  
ATOM    325  C   TYR A  25      16.067   9.945  -4.761  1.00  0.96           C  
ATOM    326  O   TYR A  25      15.955  10.344  -5.922  1.00  0.96           O  
ATOM    327  CB  TYR A  25      14.642   7.945  -4.403  1.00  0.96           C  
ATOM    328  CG  TYR A  25      13.480   7.358  -3.682  1.00  0.96           C  
ATOM    329  CD1 TYR A  25      12.232   7.543  -4.235  1.00  0.96           C  
ATOM    330  CD2 TYR A  25      13.621   6.696  -2.471  1.00  0.96           C  
ATOM    331  CE1 TYR A  25      11.121   7.096  -3.591  1.00  0.96           C  
ATOM    332  CE2 TYR A  25      12.483   6.235  -1.818  1.00  0.96           C  
ATOM    333  CZ  TYR A  25      11.234   6.455  -2.385  1.00  0.96           C  
ATOM    334  OH  TYR A  25      10.078   6.062  -1.763  1.00  0.96           O  
ATOM    335  H   TYR A  25      13.320  10.328  -5.177  1.00  0.96           H  
ATOM    336  HA  TYR A  25      15.097   9.430  -2.945  1.00  0.96           H  
ATOM    337 1HB  TYR A  25      14.460   7.910  -5.434  1.00  0.96           H  
ATOM    338 2HB  TYR A  25      15.529   7.352  -4.189  1.00  0.96           H  
ATOM    339  HD1 TYR A  25      12.134   8.072  -5.188  1.00  0.96           H  
ATOM    340  HD2 TYR A  25      14.610   6.558  -2.029  1.00  0.96           H  
ATOM    341  HE1 TYR A  25      10.136   7.262  -4.026  1.00  0.96           H  
ATOM    342  HE2 TYR A  25      12.563   5.728  -0.855  1.00  0.96           H  
ATOM    343  HH  TYR A  25      10.152   5.138  -1.430  1.00  0.96           H  
ATOM    344  N   THR A  26      17.230   9.925  -4.117  1.00  0.88           N  
ATOM    345  CA  THR A  26      18.444  10.422  -4.753  1.00  0.88           C  
ATOM    346  C   THR A  26      19.714   9.662  -4.381  1.00  0.88           C  
ATOM    347  O   THR A  26      19.686   8.679  -3.642  1.00  0.88           O  
ATOM    348  CB  THR A  26      18.630  11.904  -4.399  1.00  0.88           C  
ATOM    349  OG1 THR A  26      19.679  12.465  -5.219  1.00  0.88           O  
ATOM    350  CG2 THR A  26      18.981  12.029  -2.915  1.00  0.88           C  
ATOM    351  H   THR A  26      17.243   9.597  -3.151  1.00  0.88           H  
ATOM    352  HA  THR A  26      18.316  10.337  -5.832  1.00  0.88           H  
ATOM    353  HB  THR A  26      17.704  12.442  -4.596  1.00  0.88           H  
ATOM    354  HG1 THR A  26      19.808  13.389  -4.977  1.00  0.88           H  
ATOM    355 1HG2 THR A  26      19.107  13.077  -2.654  1.00  0.88           H  
ATOM    356 2HG2 THR A  26      18.172  11.598  -2.318  1.00  0.88           H  
ATOM    357 3HG2 THR A  26      19.893  11.497  -2.703  1.00  0.88           H  
ATOM    358  N   ASN A  27      20.844  10.147  -4.904  1.00  0.82           N  
ATOM    359  CA  ASN A  27      22.156   9.558  -4.634  1.00  0.82           C  
ATOM    360  C   ASN A  27      22.206   8.049  -4.869  1.00  0.82           C  
ATOM    361  O   ASN A  27      22.709   7.302  -4.028  1.00  0.82           O  
ATOM    362  CB  ASN A  27      22.620   9.918  -3.236  1.00  0.82           C  
ATOM    363  CG  ASN A  27      22.939  11.389  -3.075  1.00  0.82           C  
ATOM    364  OD1 ASN A  27      23.517  12.010  -3.974  1.00  0.82           O  
ATOM    365  ND2 ASN A  27      22.581  11.957  -1.947  1.00  0.82           N  
ATOM    366  H   ASN A  27      20.758  10.984  -5.464  1.00  0.82           H  
ATOM    367  HA  ASN A  27      22.867  10.001  -5.336  1.00  0.82           H  
ATOM    368 1HB  ASN A  27      21.833   9.691  -2.546  1.00  0.82           H  
ATOM    369 2HB  ASN A  27      23.488   9.321  -2.961  1.00  0.82           H  
ATOM    370 1HD2 ASN A  27      22.774  12.927  -1.794  1.00  0.82           H  
ATOM    371 2HD2 ASN A  27      22.112  11.426  -1.242  1.00  0.82           H  
ATOM    372  N   LEU A  28      21.680   7.599  -6.009  1.00  0.78           N  
ATOM    373  CA  LEU A  28      21.654   6.170  -6.291  1.00  0.78           C  
ATOM    374  C   LEU A  28      23.061   5.589  -6.473  1.00  0.78           C  
ATOM    375  O   LEU A  28      23.910   6.200  -7.122  1.00  0.78           O  
ATOM    376  CB  LEU A  28      20.825   5.891  -7.551  1.00  0.78           C  
ATOM    377  CG  LEU A  28      19.285   5.661  -7.328  1.00  0.78           C  
ATOM    378  CD1 LEU A  28      18.630   6.946  -6.785  1.00  0.78           C  
ATOM    379  CD2 LEU A  28      18.625   5.222  -8.654  1.00  0.78           C  
ATOM    380  H   LEU A  28      21.287   8.253  -6.669  1.00  0.78           H  
ATOM    381  HA  LEU A  28      21.168   5.693  -5.464  1.00  0.78           H  
ATOM    382 1HB  LEU A  28      20.961   6.701  -8.231  1.00  0.78           H  
ATOM    383 2HB  LEU A  28      21.217   4.988  -8.014  1.00  0.78           H  
ATOM    384  HG  LEU A  28      19.152   4.876  -6.592  1.00  0.78           H  
ATOM    385 1HD1 LEU A  28      17.566   6.772  -6.614  1.00  0.78           H  
ATOM    386 2HD1 LEU A  28      19.106   7.215  -5.847  1.00  0.78           H  
ATOM    387 3HD1 LEU A  28      18.753   7.757  -7.503  1.00  0.78           H  
ATOM    388 1HD2 LEU A  28      17.565   5.043  -8.492  1.00  0.78           H  
ATOM    389 2HD2 LEU A  28      18.748   6.000  -9.399  1.00  0.78           H  
ATOM    390 3HD2 LEU A  28      19.092   4.309  -9.017  1.00  0.78           H  
ATOM    391  N   SER A  29      23.281   4.378  -5.940  1.00  0.78           N  
ATOM    392  CA  SER A  29      24.581   3.697  -6.068  1.00  0.78           C  
ATOM    393  C   SER A  29      24.449   2.173  -6.154  1.00  0.78           C  
ATOM    394  O   SER A  29      23.753   1.547  -5.369  1.00  0.78           O  
ATOM    395  CB  SER A  29      25.471   4.059  -4.896  1.00  0.78           C  
ATOM    396  OG  SER A  29      26.699   3.390  -4.976  1.00  0.78           O  
ATOM    397  H   SER A  29      22.529   3.967  -5.388  1.00  0.78           H  
ATOM    398  HA  SER A  29      25.056   4.047  -6.985  1.00  0.78           H  
ATOM    399 1HB  SER A  29      25.635   5.140  -4.883  1.00  0.78           H  
ATOM    400 2HB  SER A  29      24.969   3.796  -3.967  1.00  0.78           H  
ATOM    401  HG  SER A  29      26.486   2.449  -5.067  1.00  0.78           H  
ATOM    402  N   TYR A  30      25.149   1.569  -7.092  1.00  0.83           N  
ATOM    403  CA  TYR A  30      25.047   0.125  -7.344  1.00  0.83           C  
ATOM    404  C   TYR A  30      25.336  -0.787  -6.149  1.00  0.83           C  
ATOM    405  O   TYR A  30      26.341  -0.615  -5.456  1.00  0.83           O  
ATOM    406  CB  TYR A  30      26.032  -0.235  -8.444  1.00  0.83           C  
ATOM    407  CG  TYR A  30      26.060  -1.685  -8.873  1.00  0.83           C  
ATOM    408  CD1 TYR A  30      25.113  -2.181  -9.751  1.00  0.83           C  
ATOM    409  CD2 TYR A  30      27.053  -2.509  -8.393  1.00  0.83           C  
ATOM    410  CE1 TYR A  30      25.187  -3.504 -10.166  1.00  0.83           C  
ATOM    411  CE2 TYR A  30      27.123  -3.815  -8.793  1.00  0.83           C  
ATOM    412  CZ  TYR A  30      26.208  -4.315  -9.682  1.00  0.83           C  
ATOM    413  OH  TYR A  30      26.318  -5.631 -10.079  1.00  0.83           O  
ATOM    414  H   TYR A  30      25.745   2.129  -7.686  1.00  0.83           H  
ATOM    415  HA  TYR A  30      24.031  -0.087  -7.681  1.00  0.83           H  
ATOM    416 1HB  TYR A  30      25.818   0.363  -9.308  1.00  0.83           H  
ATOM    417 2HB  TYR A  30      27.037   0.030  -8.118  1.00  0.83           H  
ATOM    418  HD1 TYR A  30      24.330  -1.530 -10.122  1.00  0.83           H  
ATOM    419  HD2 TYR A  30      27.791  -2.118  -7.695  1.00  0.83           H  
ATOM    420  HE1 TYR A  30      24.458  -3.906 -10.865  1.00  0.83           H  
ATOM    421  HE2 TYR A  30      27.916  -4.457  -8.411  1.00  0.83           H  
ATOM    422  HH  TYR A  30      25.902  -5.768 -10.964  1.00  0.83           H  
ATOM    423  N   ILE A  31      24.458  -1.781  -5.955  1.00  0.92           N  
ATOM    424  CA  ILE A  31      24.605  -2.827  -4.942  1.00  0.92           C  
ATOM    425  C   ILE A  31      24.845  -4.192  -5.594  1.00  0.92           C  
ATOM    426  O   ILE A  31      25.755  -4.926  -5.199  1.00  0.92           O  
ATOM    427  CB  ILE A  31      23.368  -2.949  -4.032  1.00  0.92           C  
ATOM    428  CG1 ILE A  31      23.152  -1.713  -3.218  1.00  0.92           C  
ATOM    429  CG2 ILE A  31      23.490  -4.159  -3.141  1.00  0.92           C  
ATOM    430  CD1 ILE A  31      21.822  -1.735  -2.490  1.00  0.92           C  
ATOM    431  H   ILE A  31      23.630  -1.831  -6.543  1.00  0.92           H  
ATOM    432  HA  ILE A  31      25.468  -2.591  -4.322  1.00  0.92           H  
ATOM    433  HB  ILE A  31      22.496  -3.068  -4.657  1.00  0.92           H  
ATOM    434 1HG1 ILE A  31      23.949  -1.628  -2.482  1.00  0.92           H  
ATOM    435 2HG1 ILE A  31      23.198  -0.851  -3.863  1.00  0.92           H  
ATOM    436 1HG2 ILE A  31      22.594  -4.249  -2.530  1.00  0.92           H  
ATOM    437 2HG2 ILE A  31      23.601  -5.052  -3.752  1.00  0.92           H  
ATOM    438 3HG2 ILE A  31      24.362  -4.049  -2.496  1.00  0.92           H  
ATOM    439 1HD1 ILE A  31      21.708  -0.847  -1.928  1.00  0.92           H  
ATOM    440 2HD1 ILE A  31      21.018  -1.797  -3.189  1.00  0.92           H  
ATOM    441 3HD1 ILE A  31      21.783  -2.593  -1.820  1.00  0.92           H  
ATOM    442  N   GLY A  32      24.007  -4.545  -6.575  1.00  1.04           N  
ATOM    443  CA  GLY A  32      24.100  -5.862  -7.204  1.00  1.04           C  
ATOM    444  C   GLY A  32      23.142  -6.037  -8.380  1.00  1.04           C  
ATOM    445  O   GLY A  32      22.495  -5.088  -8.823  1.00  1.04           O  
ATOM    446  H   GLY A  32      23.283  -3.890  -6.866  1.00  1.04           H  
ATOM    447 1HA  GLY A  32      25.123  -6.026  -7.543  1.00  1.04           H  
ATOM    448 2HA  GLY A  32      23.894  -6.626  -6.457  1.00  1.04           H  
ATOM    449  N   GLU A  33      23.054  -7.258  -8.903  1.00  1.14           N  
ATOM    450  CA  GLU A  33      22.230  -7.505 -10.088  1.00  1.14           C  
ATOM    451  C   GLU A  33      21.714  -8.939 -10.161  1.00  1.14           C  
ATOM    452  O   GLU A  33      22.198  -9.816  -9.443  1.00  1.14           O  
ATOM    453  CB  GLU A  33      23.031  -7.152 -11.344  1.00  1.14           C  
ATOM    454  CG  GLU A  33      24.280  -7.980 -11.568  1.00  1.14           C  
ATOM    455  CD  GLU A  33      25.079  -7.481 -12.740  1.00  1.14           C  
ATOM    456  OE1 GLU A  33      25.684  -6.439 -12.596  1.00  1.14           O  
ATOM    457  OE2 GLU A  33      25.091  -8.121 -13.767  1.00  1.14           O  
ATOM    458  H   GLU A  33      23.584  -8.017  -8.495  1.00  1.14           H  
ATOM    459  HA  GLU A  33      21.361  -6.854 -10.042  1.00  1.14           H  
ATOM    460 1HB  GLU A  33      22.393  -7.268 -12.220  1.00  1.14           H  
ATOM    461 2HB  GLU A  33      23.327  -6.103 -11.301  1.00  1.14           H  
ATOM    462 1HG  GLU A  33      24.898  -7.946 -10.672  1.00  1.14           H  
ATOM    463 2HG  GLU A  33      23.988  -9.014 -11.742  1.00  1.14           H  
ATOM    464  N   GLY A  34      20.730  -9.172 -11.035  1.00  1.21           N  
ATOM    465  CA  GLY A  34      20.187 -10.520 -11.190  1.00  1.21           C  
ATOM    466  C   GLY A  34      19.282 -10.702 -12.414  1.00  1.21           C  
ATOM    467  O   GLY A  34      19.212  -9.852 -13.299  1.00  1.21           O  
ATOM    468  H   GLY A  34      20.358  -8.400 -11.591  1.00  1.21           H  
ATOM    469 1HA  GLY A  34      21.014 -11.227 -11.250  1.00  1.21           H  
ATOM    470 2HA  GLY A  34      19.627 -10.777 -10.292  1.00  1.21           H  
ATOM    471  N   ALA A  35      18.548 -11.814 -12.424  1.00  1.21           N  
ATOM    472  CA  ALA A  35      17.709 -12.254 -13.551  1.00  1.21           C  
ATOM    473  C   ALA A  35      16.642 -11.261 -13.999  1.00  1.21           C  
ATOM    474  O   ALA A  35      16.198 -11.308 -15.145  1.00  1.21           O  
ATOM    475  CB  ALA A  35      17.010 -13.552 -13.180  1.00  1.21           C  
ATOM    476  H   ALA A  35      18.624 -12.432 -11.629  1.00  1.21           H  
ATOM    477  HA  ALA A  35      18.370 -12.433 -14.399  1.00  1.21           H  
ATOM    478 1HB  ALA A  35      16.427 -13.904 -14.031  1.00  1.21           H  
ATOM    479 2HB  ALA A  35      17.751 -14.303 -12.911  1.00  1.21           H  
ATOM    480 3HB  ALA A  35      16.349 -13.379 -12.340  1.00  1.21           H  
ATOM    481  N   TYR A  36      16.193 -10.402 -13.100  1.00  1.14           N  
ATOM    482  CA  TYR A  36      15.119  -9.488 -13.435  1.00  1.14           C  
ATOM    483  C   TYR A  36      15.584  -8.041 -13.609  1.00  1.14           C  
ATOM    484  O   TYR A  36      14.761  -7.171 -13.914  1.00  1.14           O  
ATOM    485  CB  TYR A  36      14.096  -9.559 -12.312  1.00  1.14           C  
ATOM    486  CG  TYR A  36      13.618 -10.946 -12.100  1.00  1.14           C  
ATOM    487  CD1 TYR A  36      14.186 -11.665 -11.066  1.00  1.14           C  
ATOM    488  CD2 TYR A  36      12.656 -11.523 -12.910  1.00  1.14           C  
ATOM    489  CE1 TYR A  36      13.817 -12.954 -10.840  1.00  1.14           C  
ATOM    490  CE2 TYR A  36      12.282 -12.828 -12.674  1.00  1.14           C  
ATOM    491  CZ  TYR A  36      12.877 -13.538 -11.642  1.00  1.14           C  
ATOM    492  OH  TYR A  36      12.556 -14.822 -11.397  1.00  1.14           O  
ATOM    493  H   TYR A  36      16.599 -10.390 -12.177  1.00  1.14           H  
ATOM    494  HA  TYR A  36      14.663  -9.810 -14.372  1.00  1.14           H  
ATOM    495 1HB  TYR A  36      14.532  -9.189 -11.382  1.00  1.14           H  
ATOM    496 2HB  TYR A  36      13.249  -8.943 -12.555  1.00  1.14           H  
ATOM    497  HD1 TYR A  36      14.941 -11.199 -10.435  1.00  1.14           H  
ATOM    498  HD2 TYR A  36      12.205 -10.956 -13.724  1.00  1.14           H  
ATOM    499  HE1 TYR A  36      14.276 -13.521 -10.031  1.00  1.14           H  
ATOM    500  HE2 TYR A  36      11.532 -13.294 -13.303  1.00  1.14           H  
ATOM    501  HH  TYR A  36      12.971 -15.093 -10.568  1.00  1.14           H  
ATOM    502  N   GLY A  37      16.886  -7.763 -13.411  1.00  1.04           N  
ATOM    503  CA  GLY A  37      17.306  -6.359 -13.434  1.00  1.04           C  
ATOM    504  C   GLY A  37      18.494  -6.001 -12.518  1.00  1.04           C  
ATOM    505  O   GLY A  37      19.488  -6.732 -12.450  1.00  1.04           O  
ATOM    506  H   GLY A  37      17.567  -8.504 -13.251  1.00  1.04           H  
ATOM    507 1HA  GLY A  37      17.563  -6.092 -14.459  1.00  1.04           H  
ATOM    508 2HA  GLY A  37      16.460  -5.748 -13.179  1.00  1.04           H  
ATOM    509  N   MET A  38      18.413  -4.814 -11.880  1.00  0.93           N  
ATOM    510  CA  MET A  38      19.525  -4.254 -11.069  1.00  0.93           C  
ATOM    511  C   MET A  38      19.096  -3.645  -9.727  1.00  0.93           C  
ATOM    512  O   MET A  38      18.041  -3.022  -9.613  1.00  0.93           O  
ATOM    513  CB  MET A  38      20.266  -3.186 -11.865  1.00  0.93           C  
ATOM    514  CG  MET A  38      21.486  -2.558 -11.164  1.00  0.93           C  
ATOM    515  SD  MET A  38      22.307  -1.304 -12.177  1.00  0.93           S  
ATOM    516  CE  MET A  38      23.013  -2.273 -13.475  1.00  0.93           C  
ATOM    517  H   MET A  38      17.531  -4.304 -11.967  1.00  0.93           H  
ATOM    518  HA  MET A  38      20.221  -5.058 -10.847  1.00  0.93           H  
ATOM    519 1HB  MET A  38      20.605  -3.606 -12.812  1.00  0.93           H  
ATOM    520 2HB  MET A  38      19.575  -2.379 -12.089  1.00  0.93           H  
ATOM    521 1HG  MET A  38      21.187  -2.080 -10.239  1.00  0.93           H  
ATOM    522 2HG  MET A  38      22.202  -3.342 -10.923  1.00  0.93           H  
ATOM    523 1HE  MET A  38      23.537  -1.614 -14.172  1.00  0.93           H  
ATOM    524 2HE  MET A  38      23.712  -2.997 -13.056  1.00  0.93           H  
ATOM    525 3HE  MET A  38      22.219  -2.798 -14.007  1.00  0.93           H  
ATOM    526  N   VAL A  39      19.938  -3.813  -8.702  1.00  0.86           N  
ATOM    527  CA  VAL A  39      19.670  -3.274  -7.369  1.00  0.86           C  
ATOM    528  C   VAL A  39      20.681  -2.201  -6.973  1.00  0.86           C  
ATOM    529  O   VAL A  39      21.902  -2.392  -7.116  1.00  0.86           O  
ATOM    530  CB  VAL A  39      19.704  -4.397  -6.309  1.00  0.86           C  
ATOM    531  CG1 VAL A  39      19.443  -3.825  -4.929  1.00  0.86           C  
ATOM    532  CG2 VAL A  39      18.686  -5.428  -6.645  1.00  0.86           C  
ATOM    533  H   VAL A  39      20.804  -4.328  -8.848  1.00  0.86           H  
ATOM    534  HA  VAL A  39      18.682  -2.826  -7.369  1.00  0.86           H  
ATOM    535  HB  VAL A  39      20.697  -4.850  -6.302  1.00  0.86           H  
ATOM    536 1HG1 VAL A  39      19.482  -4.621  -4.189  1.00  0.86           H  
ATOM    537 2HG1 VAL A  39      20.183  -3.104  -4.706  1.00  0.86           H  
ATOM    538 3HG1 VAL A  39      18.456  -3.354  -4.911  1.00  0.86           H  
ATOM    539 1HG2 VAL A  39      18.713  -6.226  -5.903  1.00  0.86           H  
ATOM    540 2HG2 VAL A  39      17.724  -4.954  -6.634  1.00  0.86           H  
ATOM    541 3HG2 VAL A  39      18.888  -5.844  -7.631  1.00  0.86           H  
ATOM    542  N   CYS A  40      20.173  -1.095  -6.422  1.00  0.83           N  
ATOM    543  CA  CYS A  40      21.043  -0.017  -5.981  1.00  0.83           C  
ATOM    544  C   CYS A  40      20.578   0.580  -4.654  1.00  0.83           C  
ATOM    545  O   CYS A  40      19.441   0.405  -4.241  1.00  0.83           O  
ATOM    546  CB  CYS A  40      21.038   1.088  -7.040  1.00  0.83           C  
ATOM    547  SG  CYS A  40      19.468   1.905  -7.242  1.00  0.83           S  
ATOM    548  H   CYS A  40      19.159  -0.995  -6.364  1.00  0.83           H  
ATOM    549  HA  CYS A  40      22.049  -0.398  -5.859  1.00  0.83           H  
ATOM    550 1HB  CYS A  40      21.755   1.845  -6.790  1.00  0.83           H  
ATOM    551 2HB  CYS A  40      21.320   0.669  -8.000  1.00  0.83           H  
ATOM    552  HG  CYS A  40      18.746   0.790  -7.428  1.00  0.83           H  
ATOM    553  N   SER A  41      21.463   1.297  -3.988  1.00  0.85           N  
ATOM    554  CA  SER A  41      21.179   1.994  -2.745  1.00  0.85           C  
ATOM    555  C   SER A  41      20.699   3.368  -3.100  1.00  0.85           C  
ATOM    556  O   SER A  41      21.132   3.908  -4.111  1.00  0.85           O  
ATOM    557  CB  SER A  41      22.425   2.084  -1.876  1.00  0.85           C  
ATOM    558  OG  SER A  41      22.209   2.900  -0.753  1.00  0.85           O  
ATOM    559  H   SER A  41      22.388   1.383  -4.373  1.00  0.85           H  
ATOM    560  HA  SER A  41      20.393   1.471  -2.205  1.00  0.85           H  
ATOM    561 1HB  SER A  41      22.732   1.104  -1.554  1.00  0.85           H  
ATOM    562 2HB  SER A  41      23.237   2.495  -2.473  1.00  0.85           H  
ATOM    563  HG  SER A  41      21.785   3.700  -1.103  1.00  0.85           H  
ATOM    564  N   ALA A  42      19.829   3.947  -2.286  1.00  0.92           N  
ATOM    565  CA  ALA A  42      19.379   5.318  -2.520  1.00  0.92           C  
ATOM    566  C   ALA A  42      18.960   5.999  -1.238  1.00  0.92           C  
ATOM    567  O   ALA A  42      18.684   5.355  -0.226  1.00  0.92           O  
ATOM    568  CB  ALA A  42      18.218   5.340  -3.478  1.00  0.92           C  
ATOM    569  H   ALA A  42      19.451   3.410  -1.509  1.00  0.92           H  
ATOM    570  HA  ALA A  42      20.211   5.884  -2.949  1.00  0.92           H  
ATOM    571 1HB  ALA A  42      17.917   6.374  -3.660  1.00  0.92           H  
ATOM    572 2HB  ALA A  42      18.516   4.878  -4.406  1.00  0.92           H  
ATOM    573 3HB  ALA A  42      17.391   4.793  -3.050  1.00  0.92           H  
ATOM    574  N   TYR A  43      18.900   7.312  -1.272  1.00  1.02           N  
ATOM    575  CA  TYR A  43      18.419   8.054  -0.122  1.00  1.02           C  
ATOM    576  C   TYR A  43      17.015   8.571  -0.346  1.00  1.02           C  
ATOM    577  O   TYR A  43      16.720   9.170  -1.376  1.00  1.02           O  
ATOM    578  CB  TYR A  43      19.361   9.203   0.164  1.00  1.02           C  
ATOM    579  CG  TYR A  43      20.701   8.783   0.723  1.00  1.02           C  
ATOM    580  CD1 TYR A  43      21.667   8.247  -0.111  1.00  1.02           C  
ATOM    581  CD2 TYR A  43      20.985   8.996   2.062  1.00  1.02           C  
ATOM    582  CE1 TYR A  43      22.911   7.916   0.386  1.00  1.02           C  
ATOM    583  CE2 TYR A  43      22.233   8.671   2.563  1.00  1.02           C  
ATOM    584  CZ  TYR A  43      23.195   8.134   1.728  1.00  1.02           C  
ATOM    585  OH  TYR A  43      24.442   7.820   2.223  1.00  1.02           O  
ATOM    586  H   TYR A  43      19.173   7.806  -2.121  1.00  1.02           H  
ATOM    587  HA  TYR A  43      18.390   7.395   0.744  1.00  1.02           H  
ATOM    588 1HB  TYR A  43      19.540   9.758  -0.760  1.00  1.02           H  
ATOM    589 2HB  TYR A  43      18.893   9.887   0.871  1.00  1.02           H  
ATOM    590  HD1 TYR A  43      21.445   8.080  -1.165  1.00  1.02           H  
ATOM    591  HD2 TYR A  43      20.227   9.428   2.717  1.00  1.02           H  
ATOM    592  HE1 TYR A  43      23.667   7.492  -0.276  1.00  1.02           H  
ATOM    593  HE2 TYR A  43      22.460   8.844   3.615  1.00  1.02           H  
ATOM    594  HH  TYR A  43      25.014   7.554   1.499  1.00  1.02           H  
ATOM    595  N   ASP A  44      16.167   8.338   0.646  1.00  1.13           N  
ATOM    596  CA  ASP A  44      14.780   8.775   0.710  1.00  1.13           C  
ATOM    597  C   ASP A  44      14.673  10.159   1.320  1.00  1.13           C  
ATOM    598  O   ASP A  44      14.850  10.332   2.530  1.00  1.13           O  
ATOM    599  CB  ASP A  44      13.955   7.751   1.482  1.00  1.13           C  
ATOM    600  CG  ASP A  44      12.479   8.108   1.704  1.00  1.13           C  
ATOM    601  OD1 ASP A  44      12.113   9.267   1.616  1.00  1.13           O  
ATOM    602  OD2 ASP A  44      11.716   7.234   2.031  1.00  1.13           O  
ATOM    603  H   ASP A  44      16.515   7.814   1.445  1.00  1.13           H  
ATOM    604  HA  ASP A  44      14.390   8.824  -0.307  1.00  1.13           H  
ATOM    605 1HB  ASP A  44      14.010   6.792   0.967  1.00  1.13           H  
ATOM    606 2HB  ASP A  44      14.415   7.612   2.444  1.00  1.13           H  
ATOM    607  N   ASN A  45      14.360  11.135   0.469  1.00  1.23           N  
ATOM    608  CA  ASN A  45      14.325  12.561   0.767  1.00  1.23           C  
ATOM    609  C   ASN A  45      13.120  12.971   1.607  1.00  1.23           C  
ATOM    610  O   ASN A  45      13.026  14.126   2.049  1.00  1.23           O  
ATOM    611  CB  ASN A  45      14.294  13.338  -0.542  1.00  1.23           C  
ATOM    612  CG  ASN A  45      15.573  13.284  -1.293  1.00  1.23           C  
ATOM    613  OD1 ASN A  45      16.645  13.117  -0.698  1.00  1.23           O  
ATOM    614  ND2 ASN A  45      15.499  13.414  -2.598  1.00  1.23           N  
ATOM    615  H   ASN A  45      14.152  10.860  -0.485  1.00  1.23           H  
ATOM    616  HA  ASN A  45      15.224  12.816   1.326  1.00  1.23           H  
ATOM    617 1HB  ASN A  45      13.503  12.941  -1.172  1.00  1.23           H  
ATOM    618 2HB  ASN A  45      14.050  14.379  -0.338  1.00  1.23           H  
ATOM    619 1HD2 ASN A  45      16.330  13.387  -3.143  1.00  1.23           H  
ATOM    620 2HD2 ASN A  45      14.603  13.533  -3.075  1.00  1.23           H  
ATOM    621  N   VAL A  46      12.191  12.044   1.809  1.00  1.29           N  
ATOM    622  CA  VAL A  46      10.989  12.301   2.575  1.00  1.29           C  
ATOM    623  C   VAL A  46      11.168  11.803   3.993  1.00  1.29           C  
ATOM    624  O   VAL A  46      10.923  12.534   4.955  1.00  1.29           O  
ATOM    625  CB  VAL A  46       9.784  11.592   1.939  1.00  1.29           C  
ATOM    626  CG1 VAL A  46       8.546  11.780   2.804  1.00  1.29           C  
ATOM    627  CG2 VAL A  46       9.568  12.140   0.554  1.00  1.29           C  
ATOM    628  H   VAL A  46      12.327  11.092   1.451  1.00  1.29           H  
ATOM    629  HA  VAL A  46      10.802  13.373   2.594  1.00  1.29           H  
ATOM    630  HB  VAL A  46       9.986  10.521   1.880  1.00  1.29           H  
ATOM    631 1HG1 VAL A  46       7.704  11.263   2.347  1.00  1.29           H  
ATOM    632 2HG1 VAL A  46       8.731  11.366   3.796  1.00  1.29           H  
ATOM    633 3HG1 VAL A  46       8.319  12.842   2.888  1.00  1.29           H  
ATOM    634 1HG2 VAL A  46       8.724  11.632   0.102  1.00  1.29           H  
ATOM    635 2HG2 VAL A  46       9.365  13.208   0.611  1.00  1.29           H  
ATOM    636 3HG2 VAL A  46      10.466  11.970  -0.044  1.00  1.29           H  
ATOM    637  N   ASN A  47      11.620  10.559   4.120  1.00  1.29           N  
ATOM    638  CA  ASN A  47      11.770   9.963   5.439  1.00  1.29           C  
ATOM    639  C   ASN A  47      13.206  10.038   5.963  1.00  1.29           C  
ATOM    640  O   ASN A  47      13.463   9.704   7.118  1.00  1.29           O  
ATOM    641  CB  ASN A  47      11.283   8.533   5.385  1.00  1.29           C  
ATOM    642  CG  ASN A  47       9.810   8.473   5.090  1.00  1.29           C  
ATOM    643  OD1 ASN A  47       8.970   8.793   5.953  1.00  1.29           O  
ATOM    644  ND2 ASN A  47       9.483   8.093   3.868  1.00  1.29           N  
ATOM    645  H   ASN A  47      11.813  10.014   3.272  1.00  1.29           H  
ATOM    646  HA  ASN A  47      11.144  10.516   6.139  1.00  1.29           H  
ATOM    647 1HB  ASN A  47      11.813   8.001   4.600  1.00  1.29           H  
ATOM    648 2HB  ASN A  47      11.489   8.029   6.328  1.00  1.29           H  
ATOM    649 1HD2 ASN A  47       8.531   8.054   3.576  1.00  1.29           H  
ATOM    650 2HD2 ASN A  47      10.221   7.845   3.191  1.00  1.29           H  
ATOM    651  N   LYS A  48      14.119  10.567   5.143  1.00  1.22           N  
ATOM    652  CA  LYS A  48      15.532  10.758   5.472  1.00  1.22           C  
ATOM    653  C   LYS A  48      16.220   9.462   5.890  1.00  1.22           C  
ATOM    654  O   LYS A  48      16.940   9.410   6.892  1.00  1.22           O  
ATOM    655  CB  LYS A  48      15.685  11.828   6.544  1.00  1.22           C  
ATOM    656  CG  LYS A  48      15.011  13.186   6.195  1.00  1.22           C  
ATOM    657  CD  LYS A  48      15.645  13.842   4.965  1.00  1.22           C  
ATOM    658  CE  LYS A  48      15.185  15.304   4.782  1.00  1.22           C  
ATOM    659  NZ  LYS A  48      13.723  15.424   4.475  1.00  1.22           N  
ATOM    660  H   LYS A  48      13.853  10.806   4.193  1.00  1.22           H  
ATOM    661  HA  LYS A  48      16.039  11.114   4.575  1.00  1.22           H  
ATOM    662 1HB  LYS A  48      15.267  11.473   7.485  1.00  1.22           H  
ATOM    663 2HB  LYS A  48      16.744  12.017   6.711  1.00  1.22           H  
ATOM    664 1HG  LYS A  48      13.949  13.020   5.986  1.00  1.22           H  
ATOM    665 2HG  LYS A  48      15.092  13.863   7.042  1.00  1.22           H  
ATOM    666 1HD  LYS A  48      16.731  13.817   5.055  1.00  1.22           H  
ATOM    667 2HD  LYS A  48      15.359  13.273   4.074  1.00  1.22           H  
ATOM    668 1HE  LYS A  48      15.398  15.857   5.694  1.00  1.22           H  
ATOM    669 2HE  LYS A  48      15.748  15.746   3.960  1.00  1.22           H  
ATOM    670 1HZ  LYS A  48      13.480  16.393   4.362  1.00  1.22           H  
ATOM    671 2HZ  LYS A  48      13.492  14.916   3.596  1.00  1.22           H  
ATOM    672 3HZ  LYS A  48      13.187  15.033   5.234  1.00  1.22           H  
ATOM    673  N   VAL A  49      15.977   8.420   5.103  1.00  1.12           N  
ATOM    674  CA  VAL A  49      16.545   7.091   5.348  1.00  1.12           C  
ATOM    675  C   VAL A  49      17.189   6.502   4.104  1.00  1.12           C  
ATOM    676  O   VAL A  49      16.931   6.942   2.984  1.00  1.12           O  
ATOM    677  CB  VAL A  49      15.471   6.098   5.852  1.00  1.12           C  
ATOM    678  CG1 VAL A  49      14.869   6.559   7.159  1.00  1.12           C  
ATOM    679  CG2 VAL A  49      14.390   5.973   4.818  1.00  1.12           C  
ATOM    680  H   VAL A  49      15.392   8.614   4.291  1.00  1.12           H  
ATOM    681  HA  VAL A  49      17.311   7.183   6.119  1.00  1.12           H  
ATOM    682  HB  VAL A  49      15.937   5.126   6.020  1.00  1.12           H  
ATOM    683 1HG1 VAL A  49      14.123   5.835   7.492  1.00  1.12           H  
ATOM    684 2HG1 VAL A  49      15.652   6.648   7.912  1.00  1.12           H  
ATOM    685 3HG1 VAL A  49      14.398   7.510   7.023  1.00  1.12           H  
ATOM    686 1HG2 VAL A  49      13.635   5.262   5.160  1.00  1.12           H  
ATOM    687 2HG2 VAL A  49      13.930   6.945   4.664  1.00  1.12           H  
ATOM    688 3HG2 VAL A  49      14.824   5.622   3.887  1.00  1.12           H  
ATOM    689  N   ARG A  50      18.028   5.492   4.290  1.00  1.01           N  
ATOM    690  CA  ARG A  50      18.587   4.812   3.130  1.00  1.01           C  
ATOM    691  C   ARG A  50      17.740   3.595   2.764  1.00  1.01           C  
ATOM    692  O   ARG A  50      17.282   2.858   3.642  1.00  1.01           O  
ATOM    693  CB  ARG A  50      20.026   4.417   3.373  1.00  1.01           C  
ATOM    694  CG  ARG A  50      20.971   5.549   3.535  1.00  1.01           C  
ATOM    695  CD  ARG A  50      22.354   5.070   3.772  1.00  1.01           C  
ATOM    696  NE  ARG A  50      22.854   4.340   2.622  1.00  1.01           N  
ATOM    697  CZ  ARG A  50      24.059   3.749   2.539  1.00  1.01           C  
ATOM    698  NH1 ARG A  50      24.905   3.817   3.546  1.00  1.01           N  
ATOM    699  NH2 ARG A  50      24.385   3.095   1.437  1.00  1.01           N  
ATOM    700  H   ARG A  50      18.249   5.177   5.224  1.00  1.01           H  
ATOM    701  HA  ARG A  50      18.577   5.497   2.285  1.00  1.01           H  
ATOM    702 1HB  ARG A  50      20.108   3.743   4.222  1.00  1.01           H  
ATOM    703 2HB  ARG A  50      20.370   3.909   2.500  1.00  1.01           H  
ATOM    704 1HG  ARG A  50      20.965   6.110   2.607  1.00  1.01           H  
ATOM    705 2HG  ARG A  50      20.664   6.194   4.358  1.00  1.01           H  
ATOM    706 1HD  ARG A  50      23.013   5.919   3.952  1.00  1.01           H  
ATOM    707 2HD  ARG A  50      22.370   4.406   4.633  1.00  1.01           H  
ATOM    708  HE  ARG A  50      22.237   4.253   1.822  1.00  1.01           H  
ATOM    709 1HH1 ARG A  50      24.650   4.318   4.387  1.00  1.01           H  
ATOM    710 2HH1 ARG A  50      25.807   3.370   3.479  1.00  1.01           H  
ATOM    711 1HH2 ARG A  50      23.711   3.038   0.666  1.00  1.01           H  
ATOM    712 2HH2 ARG A  50      25.284   2.645   1.360  1.00  1.01           H  
ATOM    713  N   VAL A  51      17.527   3.410   1.463  1.00  0.91           N  
ATOM    714  CA  VAL A  51      16.726   2.315   0.922  1.00  0.91           C  
ATOM    715  C   VAL A  51      17.424   1.594  -0.228  1.00  0.91           C  
ATOM    716  O   VAL A  51      18.374   2.109  -0.819  1.00  0.91           O  
ATOM    717  CB  VAL A  51      15.383   2.849   0.387  1.00  0.91           C  
ATOM    718  CG1 VAL A  51      14.582   3.526   1.491  1.00  0.91           C  
ATOM    719  CG2 VAL A  51      15.639   3.826  -0.768  1.00  0.91           C  
ATOM    720  H   VAL A  51      17.942   4.075   0.817  1.00  0.91           H  
ATOM    721  HA  VAL A  51      16.527   1.595   1.717  1.00  0.91           H  
ATOM    722  HB  VAL A  51      14.798   1.999   0.029  1.00  0.91           H  
ATOM    723 1HG1 VAL A  51      13.627   3.870   1.088  1.00  0.91           H  
ATOM    724 2HG1 VAL A  51      14.404   2.818   2.300  1.00  0.91           H  
ATOM    725 3HG1 VAL A  51      15.135   4.379   1.871  1.00  0.91           H  
ATOM    726 1HG2 VAL A  51      14.693   4.177  -1.163  1.00  0.91           H  
ATOM    727 2HG2 VAL A  51      16.219   4.675  -0.410  1.00  0.91           H  
ATOM    728 3HG2 VAL A  51      16.190   3.310  -1.553  1.00  0.91           H  
ATOM    729  N   ALA A  52      16.944   0.400  -0.570  1.00  0.85           N  
ATOM    730  CA  ALA A  52      17.411  -0.253  -1.787  1.00  0.85           C  
ATOM    731  C   ALA A  52      16.343  -0.056  -2.846  1.00  0.85           C  
ATOM    732  O   ALA A  52      15.154  -0.111  -2.538  1.00  0.85           O  
ATOM    733  CB  ALA A  52      17.679  -1.747  -1.597  1.00  0.85           C  
ATOM    734  H   ALA A  52      16.198  -0.029  -0.027  1.00  0.85           H  
ATOM    735  HA  ALA A  52      18.322   0.231  -2.119  1.00  0.85           H  
ATOM    736 1HB  ALA A  52      18.004  -2.164  -2.549  1.00  0.85           H  
ATOM    737 2HB  ALA A  52      18.448  -1.908  -0.878  1.00  0.85           H  
ATOM    738 3HB  ALA A  52      16.763  -2.243  -1.270  1.00  0.85           H  
ATOM    739  N   ILE A  53      16.747   0.136  -4.088  1.00  0.82           N  
ATOM    740  CA  ILE A  53      15.794   0.232  -5.177  1.00  0.82           C  
ATOM    741  C   ILE A  53      16.112  -0.837  -6.204  1.00  0.82           C  
ATOM    742  O   ILE A  53      17.234  -0.898  -6.724  1.00  0.82           O  
ATOM    743  CB  ILE A  53      15.829   1.609  -5.874  1.00  0.82           C  
ATOM    744  CG1 ILE A  53      15.546   2.742  -4.873  1.00  0.82           C  
ATOM    745  CG2 ILE A  53      14.812   1.640  -7.031  1.00  0.82           C  
ATOM    746  CD1 ILE A  53      15.653   4.119  -5.483  1.00  0.82           C  
ATOM    747  H   ILE A  53      17.735   0.206  -4.273  1.00  0.82           H  
ATOM    748  HA  ILE A  53      14.789   0.055  -4.799  1.00  0.82           H  
ATOM    749  HB  ILE A  53      16.812   1.779  -6.268  1.00  0.82           H  
ATOM    750 1HG1 ILE A  53      14.581   2.618  -4.452  1.00  0.82           H  
ATOM    751 2HG1 ILE A  53      16.277   2.681  -4.066  1.00  0.82           H  
ATOM    752 1HG2 ILE A  53      14.853   2.605  -7.533  1.00  0.82           H  
ATOM    753 2HG2 ILE A  53      15.048   0.853  -7.746  1.00  0.82           H  
ATOM    754 3HG2 ILE A  53      13.810   1.476  -6.632  1.00  0.82           H  
ATOM    755 1HD1 ILE A  53      15.457   4.869  -4.722  1.00  0.82           H  
ATOM    756 2HD1 ILE A  53      16.655   4.261  -5.890  1.00  0.82           H  
ATOM    757 3HD1 ILE A  53      14.922   4.216  -6.281  1.00  0.82           H  
ATOM    758  N   LYS A  54      15.136  -1.692  -6.484  1.00  0.82           N  
ATOM    759  CA  LYS A  54      15.326  -2.744  -7.462  1.00  0.82           C  
ATOM    760  C   LYS A  54      14.596  -2.427  -8.749  1.00  0.82           C  
ATOM    761  O   LYS A  54      13.370  -2.319  -8.770  1.00  0.82           O  
ATOM    762  CB  LYS A  54      14.827  -4.079  -6.910  1.00  0.82           C  
ATOM    763  CG  LYS A  54      15.004  -5.267  -7.841  1.00  0.82           C  
ATOM    764  CD  LYS A  54      14.417  -6.512  -7.213  1.00  0.82           C  
ATOM    765  CE  LYS A  54      15.286  -7.033  -6.095  1.00  0.82           C  
ATOM    766  NZ  LYS A  54      14.716  -8.243  -5.489  1.00  0.82           N  
ATOM    767  H   LYS A  54      14.244  -1.614  -5.999  1.00  0.82           H  
ATOM    768  HA  LYS A  54      16.384  -2.829  -7.692  1.00  0.82           H  
ATOM    769 1HB  LYS A  54      15.347  -4.301  -5.979  1.00  0.82           H  
ATOM    770 2HB  LYS A  54      13.765  -3.996  -6.672  1.00  0.82           H  
ATOM    771 1HG  LYS A  54      14.518  -5.063  -8.775  1.00  0.82           H  
ATOM    772 2HG  LYS A  54      16.050  -5.429  -8.054  1.00  0.82           H  
ATOM    773 1HD  LYS A  54      13.431  -6.283  -6.800  1.00  0.82           H  
ATOM    774 2HD  LYS A  54      14.303  -7.291  -7.968  1.00  0.82           H  
ATOM    775 1HE  LYS A  54      16.267  -7.277  -6.495  1.00  0.82           H  
ATOM    776 2HE  LYS A  54      15.394  -6.268  -5.325  1.00  0.82           H  
ATOM    777 1HZ  LYS A  54      15.336  -8.590  -4.746  1.00  0.82           H  
ATOM    778 2HZ  LYS A  54      13.810  -8.040  -5.094  1.00  0.82           H  
ATOM    779 3HZ  LYS A  54      14.620  -8.978  -6.166  1.00  0.82           H  
ATOM    780  N   LYS A  55      15.354  -2.289  -9.825  1.00  0.85           N  
ATOM    781  CA  LYS A  55      14.797  -2.021 -11.137  1.00  0.85           C  
ATOM    782  C   LYS A  55      14.488  -3.315 -11.808  1.00  0.85           C  
ATOM    783  O   LYS A  55      15.396  -4.107 -12.055  1.00  0.85           O  
ATOM    784  CB  LYS A  55      15.764  -1.235 -12.003  1.00  0.85           C  
ATOM    785  CG  LYS A  55      15.304  -0.986 -13.424  1.00  0.85           C  
ATOM    786  CD  LYS A  55      16.299  -0.101 -14.168  1.00  0.85           C  
ATOM    787  CE  LYS A  55      15.985  -0.044 -15.658  1.00  0.85           C  
ATOM    788  NZ  LYS A  55      14.601   0.420 -15.897  1.00  0.85           N  
ATOM    789  H   LYS A  55      16.358  -2.403  -9.731  1.00  0.85           H  
ATOM    790  HA  LYS A  55      13.866  -1.462 -11.028  1.00  0.85           H  
ATOM    791 1HB  LYS A  55      15.890  -0.276 -11.573  1.00  0.85           H  
ATOM    792 2HB  LYS A  55      16.742  -1.725 -12.023  1.00  0.85           H  
ATOM    793 1HG  LYS A  55      15.225  -1.942 -13.945  1.00  0.85           H  
ATOM    794 2HG  LYS A  55      14.320  -0.520 -13.431  1.00  0.85           H  
ATOM    795 1HD  LYS A  55      16.264   0.911 -13.779  1.00  0.85           H  
ATOM    796 2HD  LYS A  55      17.302  -0.481 -14.012  1.00  0.85           H  
ATOM    797 1HE  LYS A  55      16.675   0.641 -16.134  1.00  0.85           H  
ATOM    798 2HE  LYS A  55      16.109  -1.031 -16.096  1.00  0.85           H  
ATOM    799 1HZ  LYS A  55      14.382   0.466 -16.882  1.00  0.85           H  
ATOM    800 2HZ  LYS A  55      13.980  -0.237 -15.454  1.00  0.85           H  
ATOM    801 3HZ  LYS A  55      14.442   1.346 -15.489  1.00  0.85           H  
ATOM    802  N   ILE A  56      13.220  -3.521 -12.110  1.00  0.90           N  
ATOM    803  CA  ILE A  56      12.764  -4.741 -12.730  1.00  0.90           C  
ATOM    804  C   ILE A  56      12.232  -4.502 -14.138  1.00  0.90           C  
ATOM    805  O   ILE A  56      11.322  -3.695 -14.339  1.00  0.90           O  
ATOM    806  CB  ILE A  56      11.707  -5.383 -11.820  1.00  0.90           C  
ATOM    807  CG1 ILE A  56      12.313  -5.726 -10.520  1.00  0.90           C  
ATOM    808  CG2 ILE A  56      11.059  -6.522 -12.405  1.00  0.90           C  
ATOM    809  CD1 ILE A  56      11.312  -6.219  -9.547  1.00  0.90           C  
ATOM    810  H   ILE A  56      12.522  -2.824 -11.858  1.00  0.90           H  
ATOM    811  HA  ILE A  56      13.604  -5.421 -12.792  1.00  0.90           H  
ATOM    812  HB  ILE A  56      10.972  -4.644 -11.604  1.00  0.90           H  
ATOM    813 1HG1 ILE A  56      13.086  -6.484 -10.664  1.00  0.90           H  
ATOM    814 2HG1 ILE A  56      12.759  -4.836 -10.103  1.00  0.90           H  
ATOM    815 1HG2 ILE A  56      10.336  -6.903 -11.721  1.00  0.90           H  
ATOM    816 2HG2 ILE A  56      10.569  -6.193 -13.288  1.00  0.90           H  
ATOM    817 3HG2 ILE A  56      11.785  -7.286 -12.623  1.00  0.90           H  
ATOM    818 1HD1 ILE A  56      11.799  -6.443  -8.610  1.00  0.90           H  
ATOM    819 2HD1 ILE A  56      10.556  -5.454  -9.396  1.00  0.90           H  
ATOM    820 3HD1 ILE A  56      10.842  -7.124  -9.931  1.00  0.90           H  
ATOM    821  N   SER A  57      12.807  -5.205 -15.124  1.00  0.96           N  
ATOM    822  CA  SER A  57      12.356  -5.058 -16.521  1.00  0.96           C  
ATOM    823  C   SER A  57      12.340  -6.366 -17.348  1.00  0.96           C  
ATOM    824  O   SER A  57      13.043  -6.471 -18.350  1.00  0.96           O  
ATOM    825  CB  SER A  57      13.233  -4.055 -17.243  1.00  0.96           C  
ATOM    826  OG  SER A  57      12.713  -3.740 -18.520  1.00  0.96           O  
ATOM    827  H   SER A  57      13.557  -5.856 -14.872  1.00  0.96           H  
ATOM    828  HA  SER A  57      11.349  -4.647 -16.510  1.00  0.96           H  
ATOM    829 1HB  SER A  57      13.306  -3.146 -16.645  1.00  0.96           H  
ATOM    830 2HB  SER A  57      14.238  -4.460 -17.344  1.00  0.96           H  
ATOM    831  HG  SER A  57      11.823  -3.316 -18.387  1.00  0.96           H  
ATOM    832  N   PRO A  58      11.528  -7.364 -16.947  1.00  1.01           N  
ATOM    833  CA  PRO A  58      11.279  -8.656 -17.551  1.00  1.01           C  
ATOM    834  C   PRO A  58      10.168  -8.656 -18.570  1.00  1.01           C  
ATOM    835  O   PRO A  58       9.804  -9.708 -19.092  1.00  1.01           O  
ATOM    836  CB  PRO A  58      10.790  -9.443 -16.370  1.00  1.01           C  
ATOM    837  CG  PRO A  58      10.048  -8.463 -15.595  1.00  1.01           C  
ATOM    838  CD  PRO A  58      10.852  -7.240 -15.698  1.00  1.01           C  
ATOM    839  HA  PRO A  58      12.211  -9.067 -17.964  1.00  1.01           H  
ATOM    840 1HB  PRO A  58      10.140 -10.224 -16.721  1.00  1.01           H  
ATOM    841 2HB  PRO A  58      11.632  -9.895 -15.830  1.00  1.01           H  
ATOM    842 1HG  PRO A  58       9.025  -8.340 -15.984  1.00  1.01           H  
ATOM    843 2HG  PRO A  58       9.962  -8.807 -14.585  1.00  1.01           H  
ATOM    844 1HD  PRO A  58      10.235  -6.353 -15.619  1.00  1.01           H  
ATOM    845 2HD  PRO A  58      11.582  -7.348 -14.920  1.00  1.01           H  
ATOM    846  N   PHE A  59       9.598  -7.490 -18.827  1.00  1.05           N  
ATOM    847  CA  PHE A  59       8.318  -7.342 -19.516  1.00  1.05           C  
ATOM    848  C   PHE A  59       8.309  -7.723 -20.999  1.00  1.05           C  
ATOM    849  O   PHE A  59       7.299  -7.570 -21.689  1.00  1.05           O  
ATOM    850  CB  PHE A  59       7.863  -5.901 -19.308  1.00  1.05           C  
ATOM    851  CG  PHE A  59       7.520  -5.638 -17.858  1.00  1.05           C  
ATOM    852  CD1 PHE A  59       8.309  -4.842 -17.047  1.00  1.05           C  
ATOM    853  CD2 PHE A  59       6.424  -6.203 -17.313  1.00  1.05           C  
ATOM    854  CE1 PHE A  59       7.973  -4.639 -15.708  1.00  1.05           C  
ATOM    855  CE2 PHE A  59       6.090  -5.999 -15.999  1.00  1.05           C  
ATOM    856  CZ  PHE A  59       6.864  -5.218 -15.192  1.00  1.05           C  
ATOM    857  H   PHE A  59      10.019  -6.653 -18.455  1.00  1.05           H  
ATOM    858  HA  PHE A  59       7.602  -7.991 -19.008  1.00  1.05           H  
ATOM    859 1HB  PHE A  59       8.655  -5.209 -19.606  1.00  1.05           H  
ATOM    860 2HB  PHE A  59       6.988  -5.693 -19.915  1.00  1.05           H  
ATOM    861  HD1 PHE A  59       9.199  -4.382 -17.464  1.00  1.05           H  
ATOM    862  HD2 PHE A  59       5.801  -6.829 -17.945  1.00  1.05           H  
ATOM    863  HE1 PHE A  59       8.593  -4.025 -15.071  1.00  1.05           H  
ATOM    864  HE2 PHE A  59       5.213  -6.459 -15.617  1.00  1.05           H  
ATOM    865  HZ  PHE A  59       6.598  -5.060 -14.149  1.00  1.05           H  
ATOM    866  N   GLU A  60       9.421  -8.254 -21.478  1.00  1.07           N  
ATOM    867  CA  GLU A  60       9.521  -8.807 -22.811  1.00  1.07           C  
ATOM    868  C   GLU A  60       8.999 -10.256 -22.835  1.00  1.07           C  
ATOM    869  O   GLU A  60       8.611 -10.761 -23.899  1.00  1.07           O  
ATOM    870  CB  GLU A  60      10.970  -8.750 -23.299  1.00  1.07           C  
ATOM    871  CG  GLU A  60      11.508  -7.331 -23.504  1.00  1.07           C  
ATOM    872  CD  GLU A  60      12.951  -7.286 -23.971  1.00  1.07           C  
ATOM    873  OE1 GLU A  60      13.554  -8.326 -24.095  1.00  1.07           O  
ATOM    874  OE2 GLU A  60      13.442  -6.206 -24.204  1.00  1.07           O  
ATOM    875  H   GLU A  60      10.220  -8.321 -20.863  1.00  1.07           H  
ATOM    876  HA  GLU A  60       8.905  -8.208 -23.481  1.00  1.07           H  
ATOM    877 1HB  GLU A  60      11.612  -9.245 -22.571  1.00  1.07           H  
ATOM    878 2HB  GLU A  60      11.061  -9.295 -24.239  1.00  1.07           H  
ATOM    879 1HG  GLU A  60      10.885  -6.825 -24.241  1.00  1.07           H  
ATOM    880 2HG  GLU A  60      11.419  -6.788 -22.562  1.00  1.07           H  
ATOM    881  N   HIS A  61       8.976 -10.913 -21.657  1.00  1.07           N  
ATOM    882  CA  HIS A  61       8.612 -12.331 -21.554  1.00  1.07           C  
ATOM    883  C   HIS A  61       7.616 -12.621 -20.423  1.00  1.07           C  
ATOM    884  O   HIS A  61       7.811 -12.217 -19.273  1.00  1.07           O  
ATOM    885  CB  HIS A  61       9.872 -13.170 -21.328  1.00  1.07           C  
ATOM    886  CG  HIS A  61      10.883 -13.060 -22.424  1.00  1.07           C  
ATOM    887  ND1 HIS A  61      10.802 -13.788 -23.591  1.00  1.07           N  
ATOM    888  CD2 HIS A  61      11.999 -12.303 -22.528  1.00  1.07           C  
ATOM    889  CE1 HIS A  61      11.823 -13.479 -24.370  1.00  1.07           C  
ATOM    890  NE2 HIS A  61      12.565 -12.582 -23.748  1.00  1.07           N  
ATOM    891  H   HIS A  61       9.255 -10.418 -20.810  1.00  1.07           H  
ATOM    892  HA  HIS A  61       8.152 -12.655 -22.486  1.00  1.07           H  
ATOM    893 1HB  HIS A  61      10.348 -12.840 -20.406  1.00  1.07           H  
ATOM    894 2HB  HIS A  61       9.602 -14.218 -21.204  1.00  1.07           H  
ATOM    895  HD2 HIS A  61      12.376 -11.600 -21.786  1.00  1.07           H  
ATOM    896  HE1 HIS A  61      12.020 -13.895 -25.357  1.00  1.07           H  
ATOM    897  HE2 HIS A  61      13.412 -12.159 -24.105  1.00  1.07           H  
ATOM    898  N   GLN A  62       6.569 -13.380 -20.756  1.00  1.05           N  
ATOM    899  CA  GLN A  62       5.497 -13.728 -19.819  1.00  1.05           C  
ATOM    900  C   GLN A  62       5.985 -14.430 -18.559  1.00  1.05           C  
ATOM    901  O   GLN A  62       5.490 -14.161 -17.464  1.00  1.05           O  
ATOM    902  CB  GLN A  62       4.478 -14.618 -20.524  1.00  1.05           C  
ATOM    903  CG  GLN A  62       3.265 -14.968 -19.701  1.00  1.05           C  
ATOM    904  CD  GLN A  62       2.307 -15.875 -20.454  1.00  1.05           C  
ATOM    905  OE1 GLN A  62       2.142 -15.748 -21.677  1.00  1.05           O  
ATOM    906  NE2 GLN A  62       1.694 -16.801 -19.727  1.00  1.05           N  
ATOM    907  H   GLN A  62       6.495 -13.697 -21.714  1.00  1.05           H  
ATOM    908  HA  GLN A  62       5.003 -12.814 -19.505  1.00  1.05           H  
ATOM    909 1HB  GLN A  62       4.133 -14.134 -21.432  1.00  1.05           H  
ATOM    910 2HB  GLN A  62       4.955 -15.553 -20.815  1.00  1.05           H  
ATOM    911 1HG  GLN A  62       3.575 -15.471 -18.784  1.00  1.05           H  
ATOM    912 2HG  GLN A  62       2.727 -14.054 -19.464  1.00  1.05           H  
ATOM    913 1HE2 GLN A  62       1.046 -17.481 -20.153  1.00  1.05           H  
ATOM    914 2HE2 GLN A  62       1.856 -16.849 -18.748  1.00  1.05           H  
ATOM    915  N   THR A  63       6.969 -15.316 -18.697  1.00  1.02           N  
ATOM    916  CA  THR A  63       7.470 -16.051 -17.540  1.00  1.02           C  
ATOM    917  C   THR A  63       8.039 -15.139 -16.470  1.00  1.02           C  
ATOM    918  O   THR A  63       7.753 -15.300 -15.283  1.00  1.02           O  
ATOM    919  CB  THR A  63       8.572 -17.045 -17.952  1.00  1.02           C  
ATOM    920  OG1 THR A  63       8.025 -18.043 -18.830  1.00  1.02           O  
ATOM    921  CG2 THR A  63       9.200 -17.693 -16.725  1.00  1.02           C  
ATOM    922  H   THR A  63       7.357 -15.491 -19.610  1.00  1.02           H  
ATOM    923  HA  THR A  63       6.642 -16.606 -17.102  1.00  1.02           H  
ATOM    924  HB  THR A  63       9.344 -16.509 -18.491  1.00  1.02           H  
ATOM    925  HG1 THR A  63       8.708 -18.684 -19.050  1.00  1.02           H  
ATOM    926 1HG2 THR A  63       9.988 -18.376 -17.039  1.00  1.02           H  
ATOM    927 2HG2 THR A  63       9.629 -16.918 -16.089  1.00  1.02           H  
ATOM    928 3HG2 THR A  63       8.442 -18.239 -16.170  1.00  1.02           H  
ATOM    929  N   TYR A  64       8.852 -14.184 -16.876  1.00  0.99           N  
ATOM    930  CA  TYR A  64       9.527 -13.355 -15.903  1.00  0.99           C  
ATOM    931  C   TYR A  64       8.583 -12.256 -15.427  1.00  0.99           C  
ATOM    932  O   TYR A  64       8.637 -11.831 -14.265  1.00  0.99           O  
ATOM    933  CB  TYR A  64      10.817 -12.860 -16.522  1.00  0.99           C  
ATOM    934  CG  TYR A  64      11.739 -14.010 -16.840  1.00  0.99           C  
ATOM    935  CD1 TYR A  64      11.564 -14.676 -18.038  1.00  0.99           C  
ATOM    936  CD2 TYR A  64      12.744 -14.406 -15.970  1.00  0.99           C  
ATOM    937  CE1 TYR A  64      12.373 -15.737 -18.369  1.00  0.99           C  
ATOM    938  CE2 TYR A  64      13.560 -15.469 -16.299  1.00  0.99           C  
ATOM    939  CZ  TYR A  64      13.375 -16.136 -17.496  1.00  0.99           C  
ATOM    940  OH  TYR A  64      14.186 -17.199 -17.833  1.00  0.99           O  
ATOM    941  H   TYR A  64       9.020 -14.048 -17.864  1.00  0.99           H  
ATOM    942  HA  TYR A  64       9.782 -13.970 -15.043  1.00  0.99           H  
ATOM    943 1HB  TYR A  64      10.606 -12.321 -17.450  1.00  0.99           H  
ATOM    944 2HB  TYR A  64      11.329 -12.202 -15.835  1.00  0.99           H  
ATOM    945  HD1 TYR A  64      10.776 -14.361 -18.715  1.00  0.99           H  
ATOM    946  HD2 TYR A  64      12.897 -13.891 -15.040  1.00  0.99           H  
ATOM    947  HE1 TYR A  64      12.225 -16.260 -19.315  1.00  0.99           H  
ATOM    948  HE2 TYR A  64      14.350 -15.780 -15.616  1.00  0.99           H  
ATOM    949  HH  TYR A  64      14.853 -17.321 -17.154  1.00  0.99           H  
ATOM    950  N   CYS A  65       7.678 -11.821 -16.311  1.00  0.95           N  
ATOM    951  CA  CYS A  65       6.678 -10.833 -15.943  1.00  0.95           C  
ATOM    952  C   CYS A  65       5.824 -11.415 -14.807  1.00  0.95           C  
ATOM    953  O   CYS A  65       5.601 -10.760 -13.783  1.00  0.95           O  
ATOM    954  CB  CYS A  65       5.817 -10.474 -17.152  1.00  0.95           C  
ATOM    955  SG  CYS A  65       4.586  -9.210 -16.866  1.00  0.95           S  
ATOM    956  H   CYS A  65       7.686 -12.168 -17.272  1.00  0.95           H  
ATOM    957  HA  CYS A  65       7.179  -9.933 -15.588  1.00  0.95           H  
ATOM    958 1HB  CYS A  65       6.468 -10.142 -17.968  1.00  0.95           H  
ATOM    959 2HB  CYS A  65       5.302 -11.367 -17.499  1.00  0.95           H  
ATOM    960  HG  CYS A  65       3.847  -9.934 -16.028  1.00  0.95           H  
ATOM    961  N   GLN A  66       5.374 -12.668 -14.983  1.00  0.91           N  
ATOM    962  CA  GLN A  66       4.574 -13.354 -13.974  1.00  0.91           C  
ATOM    963  C   GLN A  66       5.338 -13.482 -12.672  1.00  0.91           C  
ATOM    964  O   GLN A  66       4.774 -13.252 -11.598  1.00  0.91           O  
ATOM    965  CB  GLN A  66       4.172 -14.757 -14.427  1.00  0.91           C  
ATOM    966  CG  GLN A  66       3.227 -15.473 -13.454  1.00  0.91           C  
ATOM    967  CD  GLN A  66       2.897 -16.901 -13.884  1.00  0.91           C  
ATOM    968  OE1 GLN A  66       3.789 -17.750 -13.991  1.00  0.91           O  
ATOM    969  NE2 GLN A  66       1.628 -17.175 -14.143  1.00  0.91           N  
ATOM    970  H   GLN A  66       5.576 -13.162 -15.851  1.00  0.91           H  
ATOM    971  HA  GLN A  66       3.681 -12.769 -13.783  1.00  0.91           H  
ATOM    972 1HB  GLN A  66       3.695 -14.706 -15.403  1.00  0.91           H  
ATOM    973 2HB  GLN A  66       5.072 -15.366 -14.544  1.00  0.91           H  
ATOM    974 1HG  GLN A  66       3.702 -15.512 -12.472  1.00  0.91           H  
ATOM    975 2HG  GLN A  66       2.293 -14.912 -13.395  1.00  0.91           H  
ATOM    976 1HE2 GLN A  66       1.359 -18.102 -14.429  1.00  0.91           H  
ATOM    977 2HE2 GLN A  66       0.921 -16.469 -14.052  1.00  0.91           H  
ATOM    978  N   ARG A  67       6.633 -13.826 -12.754  1.00  0.87           N  
ATOM    979  CA  ARG A  67       7.430 -13.968 -11.547  1.00  0.87           C  
ATOM    980  C   ARG A  67       7.503 -12.642 -10.796  1.00  0.87           C  
ATOM    981  O   ARG A  67       7.415 -12.636  -9.569  1.00  0.87           O  
ATOM    982  CB  ARG A  67       8.830 -14.464 -11.868  1.00  0.87           C  
ATOM    983  CG  ARG A  67       8.915 -15.932 -12.339  1.00  0.87           C  
ATOM    984  CD  ARG A  67      10.285 -16.291 -12.660  1.00  0.87           C  
ATOM    985  NE  ARG A  67      10.437 -17.570 -13.290  1.00  0.87           N  
ATOM    986  CZ  ARG A  67      11.632 -18.056 -13.657  1.00  0.87           C  
ATOM    987  NH1 ARG A  67      12.717 -17.351 -13.396  1.00  0.87           N  
ATOM    988  NH2 ARG A  67      11.726 -19.225 -14.268  1.00  0.87           N  
ATOM    989  H   ARG A  67       7.055 -14.037 -13.661  1.00  0.87           H  
ATOM    990  HA  ARG A  67       6.950 -14.699 -10.904  1.00  0.87           H  
ATOM    991 1HB  ARG A  67       9.257 -13.844 -12.644  1.00  0.87           H  
ATOM    992 2HB  ARG A  67       9.465 -14.364 -10.987  1.00  0.87           H  
ATOM    993 1HG  ARG A  67       8.625 -16.565 -11.516  1.00  0.87           H  
ATOM    994 2HG  ARG A  67       8.271 -16.121 -13.169  1.00  0.87           H  
ATOM    995 1HD  ARG A  67      10.736 -15.537 -13.298  1.00  0.87           H  
ATOM    996 2HD  ARG A  67      10.800 -16.344 -11.722  1.00  0.87           H  
ATOM    997  HE  ARG A  67       9.609 -18.109 -13.493  1.00  0.87           H  
ATOM    998 1HH1 ARG A  67      12.640 -16.449 -12.893  1.00  0.87           H  
ATOM    999 2HH1 ARG A  67      13.623 -17.703 -13.661  1.00  0.87           H  
ATOM   1000 1HH2 ARG A  67      10.891 -19.760 -14.465  1.00  0.87           H  
ATOM   1001 2HH2 ARG A  67      12.631 -19.582 -14.540  1.00  0.87           H  
ATOM   1002  N   THR A  68       7.598 -11.518 -11.522  1.00  0.84           N  
ATOM   1003  CA  THR A  68       7.603 -10.196 -10.890  1.00  0.84           C  
ATOM   1004  C   THR A  68       6.297  -9.941 -10.165  1.00  0.84           C  
ATOM   1005  O   THR A  68       6.284  -9.464  -9.028  1.00  0.84           O  
ATOM   1006  CB  THR A  68       7.859  -9.081 -11.906  1.00  0.84           C  
ATOM   1007  OG1 THR A  68       9.156  -9.263 -12.447  1.00  0.84           O  
ATOM   1008  CG2 THR A  68       7.711  -7.697 -11.252  1.00  0.84           C  
ATOM   1009  H   THR A  68       7.695 -11.587 -12.537  1.00  0.84           H  
ATOM   1010  HA  THR A  68       8.408 -10.171 -10.155  1.00  0.84           H  
ATOM   1011  HB  THR A  68       7.139  -9.155 -12.715  1.00  0.84           H  
ATOM   1012  HG1 THR A  68       9.167 -10.096 -12.958  1.00  0.84           H  
ATOM   1013 1HG2 THR A  68       7.892  -6.920 -11.995  1.00  0.84           H  
ATOM   1014 2HG2 THR A  68       6.700  -7.594 -10.862  1.00  0.84           H  
ATOM   1015 3HG2 THR A  68       8.422  -7.596 -10.435  1.00  0.84           H  
ATOM   1016  N   LEU A  69       5.179 -10.277 -10.798  1.00  0.82           N  
ATOM   1017  CA  LEU A  69       3.909 -10.089 -10.119  1.00  0.82           C  
ATOM   1018  C   LEU A  69       3.906 -10.899  -8.833  1.00  0.82           C  
ATOM   1019  O   LEU A  69       3.559 -10.385  -7.764  1.00  0.82           O  
ATOM   1020  CB  LEU A  69       2.733 -10.512 -11.003  1.00  0.82           C  
ATOM   1021  CG  LEU A  69       1.335 -10.414 -10.335  1.00  0.82           C  
ATOM   1022  CD1 LEU A  69       1.033  -8.972  -9.915  1.00  0.82           C  
ATOM   1023  CD2 LEU A  69       0.289 -10.902 -11.320  1.00  0.82           C  
ATOM   1024  H   LEU A  69       5.227 -10.650 -11.749  1.00  0.82           H  
ATOM   1025  HA  LEU A  69       3.800  -9.040  -9.859  1.00  0.82           H  
ATOM   1026 1HB  LEU A  69       2.728  -9.912 -11.903  1.00  0.82           H  
ATOM   1027 2HB  LEU A  69       2.882 -11.549 -11.295  1.00  0.82           H  
ATOM   1028  HG  LEU A  69       1.322 -11.028  -9.438  1.00  0.82           H  
ATOM   1029 1HD1 LEU A  69       0.049  -8.930  -9.442  1.00  0.82           H  
ATOM   1030 2HD1 LEU A  69       1.789  -8.626  -9.208  1.00  0.82           H  
ATOM   1031 3HD1 LEU A  69       1.032  -8.337 -10.780  1.00  0.82           H  
ATOM   1032 1HD2 LEU A  69      -0.681 -10.838 -10.857  1.00  0.82           H  
ATOM   1033 2HD2 LEU A  69       0.310 -10.275 -12.213  1.00  0.82           H  
ATOM   1034 3HD2 LEU A  69       0.495 -11.934 -11.598  1.00  0.82           H  
ATOM   1035  N   ARG A  70       4.306 -12.169  -8.928  1.00  0.81           N  
ATOM   1036  CA  ARG A  70       4.331 -13.025  -7.757  1.00  0.81           C  
ATOM   1037  C   ARG A  70       5.237 -12.450  -6.666  1.00  0.81           C  
ATOM   1038  O   ARG A  70       4.839 -12.413  -5.503  1.00  0.81           O  
ATOM   1039  CB  ARG A  70       4.837 -14.418  -8.091  1.00  0.81           C  
ATOM   1040  CG  ARG A  70       4.704 -15.392  -6.933  1.00  0.81           C  
ATOM   1041  CD  ARG A  70       5.296 -16.732  -7.205  1.00  0.81           C  
ATOM   1042  NE  ARG A  70       4.754 -17.400  -8.385  1.00  0.81           N  
ATOM   1043  CZ  ARG A  70       5.448 -17.567  -9.522  1.00  0.81           C  
ATOM   1044  NH1 ARG A  70       6.661 -17.114  -9.585  1.00  0.81           N  
ATOM   1045  NH2 ARG A  70       4.923 -18.199 -10.557  1.00  0.81           N  
ATOM   1046  H   ARG A  70       4.589 -12.542  -9.834  1.00  0.81           H  
ATOM   1047  HA  ARG A  70       3.319 -13.104  -7.363  1.00  0.81           H  
ATOM   1048 1HB  ARG A  70       4.302 -14.812  -8.951  1.00  0.81           H  
ATOM   1049 2HB  ARG A  70       5.894 -14.369  -8.357  1.00  0.81           H  
ATOM   1050 1HG  ARG A  70       5.215 -14.967  -6.084  1.00  0.81           H  
ATOM   1051 2HG  ARG A  70       3.655 -15.528  -6.685  1.00  0.81           H  
ATOM   1052 1HD  ARG A  70       6.371 -16.614  -7.345  1.00  0.81           H  
ATOM   1053 2HD  ARG A  70       5.115 -17.379  -6.345  1.00  0.81           H  
ATOM   1054  HE  ARG A  70       3.829 -17.830  -8.320  1.00  0.81           H  
ATOM   1055 1HH1 ARG A  70       7.054 -16.642  -8.773  1.00  0.81           H  
ATOM   1056 2HH1 ARG A  70       7.197 -17.261 -10.416  1.00  0.81           H  
ATOM   1057 1HH2 ARG A  70       3.980 -18.558 -10.502  1.00  0.81           H  
ATOM   1058 2HH2 ARG A  70       5.456 -18.324 -11.405  1.00  0.81           H  
ATOM   1059  N   GLU A  71       6.443 -11.982  -7.037  1.00  0.81           N  
ATOM   1060  CA  GLU A  71       7.394 -11.449  -6.059  1.00  0.81           C  
ATOM   1061  C   GLU A  71       6.778 -10.306  -5.297  1.00  0.81           C  
ATOM   1062  O   GLU A  71       6.854 -10.250  -4.068  1.00  0.81           O  
ATOM   1063  CB  GLU A  71       8.673 -10.915  -6.727  1.00  0.81           C  
ATOM   1064  CG  GLU A  71       9.774 -10.496  -5.720  1.00  0.81           C  
ATOM   1065  CD  GLU A  71      11.105 -10.084  -6.349  1.00  0.81           C  
ATOM   1066  OE1 GLU A  71      11.204 -10.041  -7.546  1.00  0.81           O  
ATOM   1067  OE2 GLU A  71      12.038  -9.848  -5.607  1.00  0.81           O  
ATOM   1068  H   GLU A  71       6.717 -12.031  -8.014  1.00  0.81           H  
ATOM   1069  HA  GLU A  71       7.654 -12.243  -5.353  1.00  0.81           H  
ATOM   1070 1HB  GLU A  71       9.048 -11.608  -7.430  1.00  0.81           H  
ATOM   1071 2HB  GLU A  71       8.415 -10.018  -7.295  1.00  0.81           H  
ATOM   1072 1HG  GLU A  71       9.391  -9.661  -5.156  1.00  0.81           H  
ATOM   1073 2HG  GLU A  71       9.943 -11.312  -5.026  1.00  0.81           H  
ATOM   1074  N   ILE A  72       6.114  -9.408  -6.024  1.00  0.82           N  
ATOM   1075  CA  ILE A  72       5.491  -8.274  -5.385  1.00  0.82           C  
ATOM   1076  C   ILE A  72       4.415  -8.755  -4.435  1.00  0.82           C  
ATOM   1077  O   ILE A  72       4.409  -8.384  -3.266  1.00  0.82           O  
ATOM   1078  CB  ILE A  72       4.898  -7.304  -6.438  1.00  0.82           C  
ATOM   1079  CG1 ILE A  72       6.031  -6.647  -7.220  1.00  0.82           C  
ATOM   1080  CG2 ILE A  72       4.015  -6.282  -5.762  1.00  0.82           C  
ATOM   1081  CD1 ILE A  72       5.592  -5.914  -8.475  1.00  0.82           C  
ATOM   1082  H   ILE A  72       6.072  -9.510  -7.041  1.00  0.82           H  
ATOM   1083  HA  ILE A  72       6.245  -7.741  -4.812  1.00  0.82           H  
ATOM   1084  HB  ILE A  72       4.306  -7.876  -7.158  1.00  0.82           H  
ATOM   1085 1HG1 ILE A  72       6.522  -5.939  -6.564  1.00  0.82           H  
ATOM   1086 2HG1 ILE A  72       6.751  -7.418  -7.504  1.00  0.82           H  
ATOM   1087 1HG2 ILE A  72       3.592  -5.610  -6.508  1.00  0.82           H  
ATOM   1088 2HG2 ILE A  72       3.218  -6.805  -5.256  1.00  0.82           H  
ATOM   1089 3HG2 ILE A  72       4.595  -5.714  -5.042  1.00  0.82           H  
ATOM   1090 1HD1 ILE A  72       6.463  -5.474  -8.965  1.00  0.82           H  
ATOM   1091 2HD1 ILE A  72       5.113  -6.624  -9.152  1.00  0.82           H  
ATOM   1092 3HD1 ILE A  72       4.889  -5.127  -8.215  1.00  0.82           H  
ATOM   1093  N   LYS A  73       3.554  -9.654  -4.894  1.00  0.84           N  
ATOM   1094  CA  LYS A  73       2.479 -10.127  -4.039  1.00  0.84           C  
ATOM   1095  C   LYS A  73       2.991 -10.847  -2.786  1.00  0.84           C  
ATOM   1096  O   LYS A  73       2.428 -10.679  -1.691  1.00  0.84           O  
ATOM   1097  CB  LYS A  73       1.582 -11.045  -4.860  1.00  0.84           C  
ATOM   1098  CG  LYS A  73       0.825 -10.328  -5.922  1.00  0.84           C  
ATOM   1099  CD  LYS A  73      -0.272  -9.506  -5.358  1.00  0.84           C  
ATOM   1100  CE  LYS A  73      -1.441 -10.351  -4.858  1.00  0.84           C  
ATOM   1101  NZ  LYS A  73      -2.572  -9.491  -4.390  1.00  0.84           N  
ATOM   1102  H   LYS A  73       3.617  -9.974  -5.862  1.00  0.84           H  
ATOM   1103  HA  LYS A  73       1.898  -9.269  -3.718  1.00  0.84           H  
ATOM   1104 1HB  LYS A  73       2.187 -11.812  -5.342  1.00  0.84           H  
ATOM   1105 2HB  LYS A  73       0.863 -11.536  -4.223  1.00  0.84           H  
ATOM   1106 1HG  LYS A  73       1.505  -9.663  -6.456  1.00  0.84           H  
ATOM   1107 2HG  LYS A  73       0.430 -11.013  -6.620  1.00  0.84           H  
ATOM   1108 1HD  LYS A  73       0.097  -8.861  -4.560  1.00  0.84           H  
ATOM   1109 2HD  LYS A  73      -0.635  -8.899  -6.150  1.00  0.84           H  
ATOM   1110 1HE  LYS A  73      -1.794 -10.986  -5.670  1.00  0.84           H  
ATOM   1111 2HE  LYS A  73      -1.107 -10.981  -4.035  1.00  0.84           H  
ATOM   1112 1HZ  LYS A  73      -3.337 -10.057  -4.072  1.00  0.84           H  
ATOM   1113 2HZ  LYS A  73      -2.257  -8.894  -3.641  1.00  0.84           H  
ATOM   1114 3HZ  LYS A  73      -2.883  -8.897  -5.174  1.00  0.84           H  
ATOM   1115  N   ILE A  74       4.070 -11.618  -2.911  1.00  0.87           N  
ATOM   1116  CA  ILE A  74       4.590 -12.319  -1.749  1.00  0.87           C  
ATOM   1117  C   ILE A  74       5.144 -11.344  -0.746  1.00  0.87           C  
ATOM   1118  O   ILE A  74       4.818 -11.419   0.435  1.00  0.87           O  
ATOM   1119  CB  ILE A  74       5.690 -13.327  -2.090  1.00  0.87           C  
ATOM   1120  CG1 ILE A  74       5.159 -14.441  -2.876  1.00  0.87           C  
ATOM   1121  CG2 ILE A  74       6.241 -13.864  -0.848  1.00  0.87           C  
ATOM   1122  CD1 ILE A  74       6.194 -15.307  -3.431  1.00  0.87           C  
ATOM   1123  H   ILE A  74       4.506 -11.740  -3.825  1.00  0.87           H  
ATOM   1124  HA  ILE A  74       3.774 -12.860  -1.275  1.00  0.87           H  
ATOM   1125  HB  ILE A  74       6.474 -12.838  -2.675  1.00  0.87           H  
ATOM   1126 1HG1 ILE A  74       4.513 -15.037  -2.237  1.00  0.87           H  
ATOM   1127 2HG1 ILE A  74       4.593 -14.046  -3.691  1.00  0.87           H  
ATOM   1128 1HG2 ILE A  74       7.002 -14.583  -1.077  1.00  0.87           H  
ATOM   1129 2HG2 ILE A  74       6.662 -13.060  -0.245  1.00  0.87           H  
ATOM   1130 3HG2 ILE A  74       5.432 -14.343  -0.315  1.00  0.87           H  
ATOM   1131 1HD1 ILE A  74       5.735 -16.114  -3.995  1.00  0.87           H  
ATOM   1132 2HD1 ILE A  74       6.846 -14.725  -4.089  1.00  0.87           H  
ATOM   1133 3HD1 ILE A  74       6.768 -15.718  -2.612  1.00  0.87           H  
ATOM   1134  N   LEU A  75       5.944 -10.395  -1.226  1.00  0.91           N  
ATOM   1135  CA  LEU A  75       6.553  -9.404  -0.360  1.00  0.91           C  
ATOM   1136  C   LEU A  75       5.521  -8.519   0.327  1.00  0.91           C  
ATOM   1137  O   LEU A  75       5.704  -8.129   1.482  1.00  0.91           O  
ATOM   1138  CB  LEU A  75       7.466  -8.524  -1.189  1.00  0.91           C  
ATOM   1139  CG  LEU A  75       8.733  -9.142  -1.721  1.00  0.91           C  
ATOM   1140  CD1 LEU A  75       9.377  -8.168  -2.705  1.00  0.91           C  
ATOM   1141  CD2 LEU A  75       9.639  -9.401  -0.572  1.00  0.91           C  
ATOM   1142  H   LEU A  75       6.157 -10.370  -2.225  1.00  0.91           H  
ATOM   1143  HA  LEU A  75       7.135  -9.919   0.399  1.00  0.91           H  
ATOM   1144 1HB  LEU A  75       6.896  -8.145  -2.030  1.00  0.91           H  
ATOM   1145 2HB  LEU A  75       7.763  -7.718  -0.559  1.00  0.91           H  
ATOM   1146  HG  LEU A  75       8.518 -10.075  -2.240  1.00  0.91           H  
ATOM   1147 1HD1 LEU A  75      10.304  -8.594  -3.091  1.00  0.91           H  
ATOM   1148 2HD1 LEU A  75       8.691  -7.987  -3.532  1.00  0.91           H  
ATOM   1149 3HD1 LEU A  75       9.589  -7.232  -2.200  1.00  0.91           H  
ATOM   1150 1HD2 LEU A  75      10.569  -9.823  -0.923  1.00  0.91           H  
ATOM   1151 2HD2 LEU A  75       9.832  -8.456  -0.077  1.00  0.91           H  
ATOM   1152 3HD2 LEU A  75       9.166 -10.091   0.133  1.00  0.91           H  
ATOM   1153  N   LEU A  76       4.436  -8.183  -0.369  1.00  0.95           N  
ATOM   1154  CA  LEU A  76       3.407  -7.350   0.229  1.00  0.95           C  
ATOM   1155  C   LEU A  76       2.726  -8.061   1.386  1.00  0.95           C  
ATOM   1156  O   LEU A  76       2.454  -7.459   2.428  1.00  0.95           O  
ATOM   1157  CB  LEU A  76       2.371  -6.972  -0.828  1.00  0.95           C  
ATOM   1158  CG  LEU A  76       2.902  -6.065  -1.850  1.00  0.95           C  
ATOM   1159  CD1 LEU A  76       1.882  -5.854  -2.949  1.00  0.95           C  
ATOM   1160  CD2 LEU A  76       3.270  -4.873  -1.186  1.00  0.95           C  
ATOM   1161  H   LEU A  76       4.335  -8.493  -1.338  1.00  0.95           H  
ATOM   1162  HA  LEU A  76       3.876  -6.446   0.612  1.00  0.95           H  
ATOM   1163 1HB  LEU A  76       2.037  -7.881  -1.329  1.00  0.95           H  
ATOM   1164 2HB  LEU A  76       1.519  -6.497  -0.344  1.00  0.95           H  
ATOM   1165  HG  LEU A  76       3.773  -6.475  -2.269  1.00  0.95           H  
ATOM   1166 1HD1 LEU A  76       2.282  -5.187  -3.696  1.00  0.95           H  
ATOM   1167 2HD1 LEU A  76       1.648  -6.809  -3.411  1.00  0.95           H  
ATOM   1168 3HD1 LEU A  76       0.974  -5.422  -2.531  1.00  0.95           H  
ATOM   1169 1HD2 LEU A  76       3.705  -4.200  -1.846  1.00  0.95           H  
ATOM   1170 2HD2 LEU A  76       2.372  -4.463  -0.768  1.00  0.95           H  
ATOM   1171 3HD2 LEU A  76       3.994  -5.100  -0.404  1.00  0.95           H  
ATOM   1172  N   ARG A  77       2.474  -9.359   1.219  1.00  0.97           N  
ATOM   1173  CA  ARG A  77       1.858 -10.131   2.285  1.00  0.97           C  
ATOM   1174  C   ARG A  77       2.848 -10.386   3.423  1.00  0.97           C  
ATOM   1175  O   ARG A  77       2.538 -10.214   4.606  1.00  0.97           O  
ATOM   1176  CB  ARG A  77       1.316 -11.457   1.758  1.00  0.97           C  
ATOM   1177  CG  ARG A  77       0.529 -12.274   2.806  1.00  0.97           C  
ATOM   1178  CD  ARG A  77      -0.070 -13.519   2.249  1.00  0.97           C  
ATOM   1179  NE  ARG A  77      -1.077 -13.227   1.236  1.00  0.97           N  
ATOM   1180  CZ  ARG A  77      -2.345 -12.871   1.505  1.00  0.97           C  
ATOM   1181  NH1 ARG A  77      -2.734 -12.745   2.739  1.00  0.97           N  
ATOM   1182  NH2 ARG A  77      -3.199 -12.637   0.524  1.00  0.97           N  
ATOM   1183  H   ARG A  77       2.690  -9.814   0.328  1.00  0.97           H  
ATOM   1184  HA  ARG A  77       1.021  -9.558   2.682  1.00  0.97           H  
ATOM   1185 1HB  ARG A  77       0.662 -11.271   0.908  1.00  0.97           H  
ATOM   1186 2HB  ARG A  77       2.149 -12.072   1.398  1.00  0.97           H  
ATOM   1187 1HG  ARG A  77       1.200 -12.557   3.615  1.00  0.97           H  
ATOM   1188 2HG  ARG A  77      -0.278 -11.661   3.207  1.00  0.97           H  
ATOM   1189 1HD  ARG A  77       0.711 -14.122   1.792  1.00  0.97           H  
ATOM   1190 2HD  ARG A  77      -0.546 -14.091   3.047  1.00  0.97           H  
ATOM   1191  HE  ARG A  77      -0.811 -13.303   0.267  1.00  0.97           H  
ATOM   1192 1HH1 ARG A  77      -2.076 -12.908   3.488  1.00  0.97           H  
ATOM   1193 2HH1 ARG A  77      -3.685 -12.472   2.940  1.00  0.97           H  
ATOM   1194 1HH2 ARG A  77      -2.905 -12.730  -0.436  1.00  0.97           H  
ATOM   1195 2HH2 ARG A  77      -4.149 -12.368   0.738  1.00  0.97           H  
ATOM   1196  N   PHE A  78       4.074 -10.771   3.069  1.00  0.97           N  
ATOM   1197  CA  PHE A  78       5.061 -11.158   4.066  1.00  0.97           C  
ATOM   1198  C   PHE A  78       5.850  -9.980   4.630  1.00  0.97           C  
ATOM   1199  O   PHE A  78       7.063  -9.904   4.501  1.00  0.97           O  
ATOM   1200  CB  PHE A  78       6.065 -12.139   3.497  1.00  0.97           C  
ATOM   1201  CG  PHE A  78       5.530 -13.442   3.037  1.00  0.97           C  
ATOM   1202  CD1 PHE A  78       4.216 -13.769   3.209  1.00  0.97           C  
ATOM   1203  CD2 PHE A  78       6.370 -14.373   2.474  1.00  0.97           C  
ATOM   1204  CE1 PHE A  78       3.731 -14.973   2.821  1.00  0.97           C  
ATOM   1205  CE2 PHE A  78       5.886 -15.596   2.084  1.00  0.97           C  
ATOM   1206  CZ  PHE A  78       4.560 -15.889   2.264  1.00  0.97           C  
ATOM   1207  H   PHE A  78       4.317 -10.851   2.086  1.00  0.97           H  
ATOM   1208  HA  PHE A  78       4.539 -11.635   4.890  1.00  0.97           H  
ATOM   1209 1HB  PHE A  78       6.591 -11.673   2.661  1.00  0.97           H  
ATOM   1210 2HB  PHE A  78       6.780 -12.332   4.265  1.00  0.97           H  
ATOM   1211  HD1 PHE A  78       3.555 -13.049   3.662  1.00  0.97           H  
ATOM   1212  HD2 PHE A  78       7.426 -14.131   2.340  1.00  0.97           H  
ATOM   1213  HE1 PHE A  78       2.682 -15.206   2.970  1.00  0.97           H  
ATOM   1214  HE2 PHE A  78       6.549 -16.325   1.640  1.00  0.97           H  
ATOM   1215  HZ  PHE A  78       4.165 -16.842   1.972  1.00  0.97           H  
ATOM   1216  N   ARG A  79       5.141  -9.089   5.306  1.00  0.95           N  
ATOM   1217  CA  ARG A  79       5.711  -7.857   5.873  1.00  0.95           C  
ATOM   1218  C   ARG A  79       6.309  -8.072   7.277  1.00  0.95           C  
ATOM   1219  O   ARG A  79       6.730  -7.128   7.948  1.00  0.95           O  
ATOM   1220  CB  ARG A  79       4.626  -6.796   5.927  1.00  0.95           C  
ATOM   1221  CG  ARG A  79       3.522  -7.085   6.929  1.00  0.95           C  
ATOM   1222  CD  ARG A  79       2.426  -6.074   6.881  1.00  0.95           C  
ATOM   1223  NE  ARG A  79       1.429  -6.325   7.916  1.00  0.95           N  
ATOM   1224  CZ  ARG A  79       0.381  -7.165   7.791  1.00  0.95           C  
ATOM   1225  NH1 ARG A  79       0.191  -7.822   6.670  1.00  0.95           N  
ATOM   1226  NH2 ARG A  79      -0.446  -7.334   8.805  1.00  0.95           N  
ATOM   1227  H   ARG A  79       4.138  -9.267   5.366  1.00  0.95           H  
ATOM   1228  HA  ARG A  79       6.503  -7.514   5.208  1.00  0.95           H  
ATOM   1229 1HB  ARG A  79       5.062  -5.830   6.164  1.00  0.95           H  
ATOM   1230 2HB  ARG A  79       4.155  -6.717   4.940  1.00  0.95           H  
ATOM   1231 1HG  ARG A  79       3.091  -8.065   6.705  1.00  0.95           H  
ATOM   1232 2HG  ARG A  79       3.938  -7.095   7.937  1.00  0.95           H  
ATOM   1233 1HD  ARG A  79       2.837  -5.076   7.035  1.00  0.95           H  
ATOM   1234 2HD  ARG A  79       1.931  -6.120   5.909  1.00  0.95           H  
ATOM   1235  HE  ARG A  79       1.538  -5.846   8.800  1.00  0.95           H  
ATOM   1236 1HH1 ARG A  79       0.829  -7.691   5.894  1.00  0.95           H  
ATOM   1237 2HH1 ARG A  79      -0.592  -8.457   6.582  1.00  0.95           H  
ATOM   1238 1HH2 ARG A  79      -0.299  -6.843   9.672  1.00  0.95           H  
ATOM   1239 2HH2 ARG A  79      -1.226  -8.003   8.736  1.00  0.95           H  
ATOM   1240  N   HIS A  80       6.274  -9.320   7.721  1.00  0.90           N  
ATOM   1241  CA  HIS A  80       6.747  -9.807   9.012  1.00  0.90           C  
ATOM   1242  C   HIS A  80       8.259  -9.688   9.187  1.00  0.90           C  
ATOM   1243  O   HIS A  80       9.022  -9.791   8.224  1.00  0.90           O  
ATOM   1244  CB  HIS A  80       6.313 -11.257   9.227  1.00  0.90           C  
ATOM   1245  CG  HIS A  80       6.483 -11.744  10.645  1.00  0.90           C  
ATOM   1246  ND1 HIS A  80       7.681 -12.182  11.154  1.00  0.90           N  
ATOM   1247  CD2 HIS A  80       5.601 -11.800  11.663  1.00  0.90           C  
ATOM   1248  CE1 HIS A  80       7.531 -12.487  12.424  1.00  0.90           C  
ATOM   1249  NE2 HIS A  80       6.275 -12.264  12.759  1.00  0.90           N  
ATOM   1250  H   HIS A  80       5.903 -10.004   7.082  1.00  0.90           H  
ATOM   1251  HA  HIS A  80       6.290  -9.211   9.800  1.00  0.90           H  
ATOM   1252 1HB  HIS A  80       5.271 -11.352   8.950  1.00  0.90           H  
ATOM   1253 2HB  HIS A  80       6.887 -11.909   8.574  1.00  0.90           H  
ATOM   1254  HD1 HIS A  80       8.572 -12.208  10.661  1.00  0.90           H  
ATOM   1255  HD2 HIS A  80       4.544 -11.542  11.742  1.00  0.90           H  
ATOM   1256  HE1 HIS A  80       8.379 -12.856  13.004  1.00  0.90           H  
ATOM   1257  N   GLU A  81       8.682  -9.475  10.429  1.00  0.85           N  
ATOM   1258  CA  GLU A  81      10.096  -9.410  10.746  1.00  0.85           C  
ATOM   1259  C   GLU A  81      10.795 -10.666  10.218  1.00  0.85           C  
ATOM   1260  O   GLU A  81      10.194 -11.737  10.083  1.00  0.85           O  
ATOM   1261  CB  GLU A  81      10.303  -9.243  12.263  1.00  0.85           C  
ATOM   1262  CG  GLU A  81      11.760  -9.084  12.722  1.00  0.85           C  
ATOM   1263  CD  GLU A  81      12.434  -7.860  12.161  1.00  0.85           C  
ATOM   1264  OE1 GLU A  81      12.494  -6.854  12.828  1.00  0.85           O  
ATOM   1265  OE2 GLU A  81      12.872  -7.938  11.030  1.00  0.85           O  
ATOM   1266  H   GLU A  81       8.001  -9.378  11.169  1.00  0.85           H  
ATOM   1267  HA  GLU A  81      10.526  -8.544  10.242  1.00  0.85           H  
ATOM   1268 1HB  GLU A  81       9.747  -8.375  12.610  1.00  0.85           H  
ATOM   1269 2HB  GLU A  81       9.895 -10.118  12.775  1.00  0.85           H  
ATOM   1270 1HG  GLU A  81      11.757  -8.994  13.807  1.00  0.85           H  
ATOM   1271 2HG  GLU A  81      12.333  -9.969  12.481  1.00  0.85           H  
ATOM   1272  N   ASN A  82      12.064 -10.480   9.878  1.00  0.81           N  
ATOM   1273  CA  ASN A  82      12.972 -11.445   9.245  1.00  0.81           C  
ATOM   1274  C   ASN A  82      12.618 -11.747   7.777  1.00  0.81           C  
ATOM   1275  O   ASN A  82      13.262 -12.594   7.147  1.00  0.81           O  
ATOM   1276  CB  ASN A  82      13.025 -12.747  10.030  1.00  0.81           C  
ATOM   1277  CG  ASN A  82      13.455 -12.523  11.457  1.00  0.81           C  
ATOM   1278  OD1 ASN A  82      12.737 -12.895  12.398  1.00  0.81           O  
ATOM   1279  ND2 ASN A  82      14.598 -11.909  11.639  1.00  0.81           N  
ATOM   1280  H   ASN A  82      12.444  -9.553  10.099  1.00  0.81           H  
ATOM   1281  HA  ASN A  82      13.969 -11.013   9.257  1.00  0.81           H  
ATOM   1282 1HB  ASN A  82      12.070 -13.264  10.009  1.00  0.81           H  
ATOM   1283 2HB  ASN A  82      13.756 -13.411   9.559  1.00  0.81           H  
ATOM   1284 1HD2 ASN A  82      14.902 -11.695  12.570  1.00  0.81           H  
ATOM   1285 2HD2 ASN A  82      15.166 -11.638  10.832  1.00  0.81           H  
ATOM   1286  N   ILE A  83      11.670 -11.007   7.204  1.00  0.79           N  
ATOM   1287  CA  ILE A  83      11.384 -11.118   5.782  1.00  0.79           C  
ATOM   1288  C   ILE A  83      11.450  -9.709   5.200  1.00  0.79           C  
ATOM   1289  O   ILE A  83      10.893  -8.773   5.772  1.00  0.79           O  
ATOM   1290  CB  ILE A  83      10.004 -11.732   5.523  1.00  0.79           C  
ATOM   1291  CG1 ILE A  83       9.900 -13.093   6.204  1.00  0.79           C  
ATOM   1292  CG2 ILE A  83       9.865 -11.922   4.025  1.00  0.79           C  
ATOM   1293  CD1 ILE A  83       8.534 -13.677   6.166  1.00  0.79           C  
ATOM   1294  H   ILE A  83      11.093 -10.371   7.757  1.00  0.79           H  
ATOM   1295  HA  ILE A  83      12.144 -11.724   5.294  1.00  0.79           H  
ATOM   1296  HB  ILE A  83       9.205 -11.086   5.904  1.00  0.79           H  
ATOM   1297 1HG1 ILE A  83      10.603 -13.785   5.740  1.00  0.79           H  
ATOM   1298 2HG1 ILE A  83      10.163 -12.980   7.254  1.00  0.79           H  
ATOM   1299 1HG2 ILE A  83       8.932 -12.378   3.785  1.00  0.79           H  
ATOM   1300 2HG2 ILE A  83       9.926 -10.962   3.524  1.00  0.79           H  
ATOM   1301 3HG2 ILE A  83      10.676 -12.552   3.699  1.00  0.79           H  
ATOM   1302 1HD1 ILE A  83       8.564 -14.610   6.685  1.00  0.79           H  
ATOM   1303 2HD1 ILE A  83       7.831 -13.003   6.652  1.00  0.79           H  
ATOM   1304 3HD1 ILE A  83       8.235 -13.837   5.136  1.00  0.79           H  
ATOM   1305  N   ILE A  84      12.185  -9.508   4.124  1.00  0.80           N  
ATOM   1306  CA  ILE A  84      12.204  -8.155   3.595  1.00  0.80           C  
ATOM   1307  C   ILE A  84      10.830  -7.889   3.002  1.00  0.80           C  
ATOM   1308  O   ILE A  84      10.252  -8.770   2.374  1.00  0.80           O  
ATOM   1309  CB  ILE A  84      13.271  -7.963   2.517  1.00  0.80           C  
ATOM   1310  CG1 ILE A  84      13.556  -6.489   2.285  1.00  0.80           C  
ATOM   1311  CG2 ILE A  84      12.742  -8.551   1.254  1.00  0.80           C  
ATOM   1312  CD1 ILE A  84      14.822  -6.250   1.494  1.00  0.80           C  
ATOM   1313  H   ILE A  84      12.671 -10.278   3.656  1.00  0.80           H  
ATOM   1314  HA  ILE A  84      12.382  -7.450   4.403  1.00  0.80           H  
ATOM   1315  HB  ILE A  84      14.195  -8.464   2.806  1.00  0.80           H  
ATOM   1316 1HG1 ILE A  84      12.720  -6.050   1.745  1.00  0.80           H  
ATOM   1317 2HG1 ILE A  84      13.647  -5.991   3.247  1.00  0.80           H  
ATOM   1318 1HG2 ILE A  84      13.469  -8.434   0.461  1.00  0.80           H  
ATOM   1319 2HG2 ILE A  84      12.523  -9.599   1.412  1.00  0.80           H  
ATOM   1320 3HG2 ILE A  84      11.831  -8.027   0.990  1.00  0.80           H  
ATOM   1321 1HD1 ILE A  84      14.980  -5.188   1.360  1.00  0.80           H  
ATOM   1322 2HD1 ILE A  84      15.664  -6.664   2.038  1.00  0.80           H  
ATOM   1323 3HD1 ILE A  84      14.742  -6.727   0.519  1.00  0.80           H  
ATOM   1324  N   GLY A  85      10.303  -6.693   3.197  1.00  0.84           N  
ATOM   1325  CA  GLY A  85       9.017  -6.345   2.607  1.00  0.84           C  
ATOM   1326  C   GLY A  85       9.245  -5.294   1.541  1.00  0.84           C  
ATOM   1327  O   GLY A  85      10.320  -5.244   0.934  1.00  0.84           O  
ATOM   1328  H   GLY A  85      10.803  -6.010   3.747  1.00  0.84           H  
ATOM   1329 1HA  GLY A  85       8.546  -7.230   2.171  1.00  0.84           H  
ATOM   1330 2HA  GLY A  85       8.345  -5.963   3.375  1.00  0.84           H  
ATOM   1331  N   ILE A  86       8.231  -4.461   1.324  1.00  0.91           N  
ATOM   1332  CA  ILE A  86       8.294  -3.371   0.352  1.00  0.91           C  
ATOM   1333  C   ILE A  86       7.969  -2.027   0.990  1.00  0.91           C  
ATOM   1334  O   ILE A  86       6.911  -1.862   1.606  1.00  0.91           O  
ATOM   1335  CB  ILE A  86       7.354  -3.627  -0.838  1.00  0.91           C  
ATOM   1336  CG1 ILE A  86       7.776  -4.853  -1.568  1.00  0.91           C  
ATOM   1337  CG2 ILE A  86       7.302  -2.464  -1.740  1.00  0.91           C  
ATOM   1338  CD1 ILE A  86       6.827  -5.264  -2.661  1.00  0.91           C  
ATOM   1339  H   ILE A  86       7.383  -4.585   1.857  1.00  0.91           H  
ATOM   1340  HA  ILE A  86       9.309  -3.311  -0.038  1.00  0.91           H  
ATOM   1341  HB  ILE A  86       6.348  -3.820  -0.461  1.00  0.91           H  
ATOM   1342 1HG1 ILE A  86       8.757  -4.674  -1.991  1.00  0.91           H  
ATOM   1343 2HG1 ILE A  86       7.859  -5.642  -0.872  1.00  0.91           H  
ATOM   1344 1HG2 ILE A  86       6.630  -2.698  -2.538  1.00  0.91           H  
ATOM   1345 2HG2 ILE A  86       6.940  -1.613  -1.196  1.00  0.91           H  
ATOM   1346 3HG2 ILE A  86       8.296  -2.251  -2.137  1.00  0.91           H  
ATOM   1347 1HD1 ILE A  86       7.192  -6.147  -3.157  1.00  0.91           H  
ATOM   1348 2HD1 ILE A  86       5.858  -5.465  -2.242  1.00  0.91           H  
ATOM   1349 3HD1 ILE A  86       6.754  -4.461  -3.372  1.00  0.91           H  
ATOM   1350  N   ASN A  87       8.874  -1.062   0.837  1.00  0.99           N  
ATOM   1351  CA  ASN A  87       8.644   0.273   1.367  1.00  0.99           C  
ATOM   1352  C   ASN A  87       7.671   0.966   0.435  1.00  0.99           C  
ATOM   1353  O   ASN A  87       6.675   1.547   0.878  1.00  0.99           O  
ATOM   1354  CB  ASN A  87       9.924   1.071   1.462  1.00  0.99           C  
ATOM   1355  CG  ASN A  87      10.865   0.604   2.530  1.00  0.99           C  
ATOM   1356  OD1 ASN A  87      10.474  -0.068   3.493  1.00  0.99           O  
ATOM   1357  ND2 ASN A  87      12.117   0.950   2.375  1.00  0.99           N  
ATOM   1358  H   ASN A  87       9.719  -1.241   0.305  1.00  0.99           H  
ATOM   1359  HA  ASN A  87       8.184   0.203   2.352  1.00  0.99           H  
ATOM   1360 1HB  ASN A  87      10.438   1.032   0.505  1.00  0.99           H  
ATOM   1361 2HB  ASN A  87       9.680   2.117   1.645  1.00  0.99           H  
ATOM   1362 1HD2 ASN A  87      12.803   0.683   3.053  1.00  0.99           H  
ATOM   1363 2HD2 ASN A  87      12.386   1.493   1.579  1.00  0.99           H  
ATOM   1364  N   ASP A  88       7.933   0.825  -0.863  1.00  1.08           N  
ATOM   1365  CA  ASP A  88       7.076   1.388  -1.903  1.00  1.08           C  
ATOM   1366  C   ASP A  88       7.339   0.795  -3.283  1.00  1.08           C  
ATOM   1367  O   ASP A  88       8.349   0.127  -3.504  1.00  1.08           O  
ATOM   1368  CB  ASP A  88       7.215   2.913  -1.926  1.00  1.08           C  
ATOM   1369  CG  ASP A  88       8.594   3.452  -2.173  1.00  1.08           C  
ATOM   1370  OD1 ASP A  88       8.933   3.687  -3.303  1.00  1.08           O  
ATOM   1371  OD2 ASP A  88       9.319   3.655  -1.210  1.00  1.08           O  
ATOM   1372  H   ASP A  88       8.774   0.304  -1.120  1.00  1.08           H  
ATOM   1373  HA  ASP A  88       6.043   1.161  -1.649  1.00  1.08           H  
ATOM   1374 1HB  ASP A  88       6.558   3.328  -2.692  1.00  1.08           H  
ATOM   1375 2HB  ASP A  88       6.890   3.297  -0.992  1.00  1.08           H  
ATOM   1376  N   ILE A  89       6.433   1.057  -4.220  1.00  1.18           N  
ATOM   1377  CA  ILE A  89       6.702   0.696  -5.625  1.00  1.18           C  
ATOM   1378  C   ILE A  89       6.475   1.853  -6.580  1.00  1.18           C  
ATOM   1379  O   ILE A  89       5.424   2.483  -6.557  1.00  1.18           O  
ATOM   1380  CB  ILE A  89       5.950  -0.555  -6.137  1.00  1.18           C  
ATOM   1381  CG1 ILE A  89       6.359  -1.758  -5.419  1.00  1.18           C  
ATOM   1382  CG2 ILE A  89       6.192  -0.756  -7.601  1.00  1.18           C  
ATOM   1383  CD1 ILE A  89       5.603  -2.966  -5.872  1.00  1.18           C  
ATOM   1384  H   ILE A  89       5.600   1.584  -3.947  1.00  1.18           H  
ATOM   1385  HA  ILE A  89       7.756   0.444  -5.697  1.00  1.18           H  
ATOM   1386  HB  ILE A  89       4.905  -0.438  -5.939  1.00  1.18           H  
ATOM   1387 1HG1 ILE A  89       7.397  -1.913  -5.568  1.00  1.18           H  
ATOM   1388 2HG1 ILE A  89       6.199  -1.613  -4.400  1.00  1.18           H  
ATOM   1389 1HG2 ILE A  89       5.647  -1.633  -7.938  1.00  1.18           H  
ATOM   1390 2HG2 ILE A  89       5.856   0.107  -8.164  1.00  1.18           H  
ATOM   1391 3HG2 ILE A  89       7.249  -0.900  -7.764  1.00  1.18           H  
ATOM   1392 1HD1 ILE A  89       5.933  -3.824  -5.323  1.00  1.18           H  
ATOM   1393 2HD1 ILE A  89       4.548  -2.825  -5.733  1.00  1.18           H  
ATOM   1394 3HD1 ILE A  89       5.797  -3.122  -6.929  1.00  1.18           H  
ATOM   1395  N   ILE A  90       7.474   2.121  -7.427  1.00  1.29           N  
ATOM   1396  CA  ILE A  90       7.403   3.217  -8.385  1.00  1.29           C  
ATOM   1397  C   ILE A  90       7.112   2.660  -9.778  1.00  1.29           C  
ATOM   1398  O   ILE A  90       7.709   1.669 -10.211  1.00  1.29           O  
ATOM   1399  CB  ILE A  90       8.688   4.074  -8.397  1.00  1.29           C  
ATOM   1400  CG1 ILE A  90       8.957   4.657  -7.016  1.00  1.29           C  
ATOM   1401  CG2 ILE A  90       8.545   5.238  -9.407  1.00  1.29           C  
ATOM   1402  CD1 ILE A  90      10.322   5.273  -6.900  1.00  1.29           C  
ATOM   1403  H   ILE A  90       8.302   1.528  -7.394  1.00  1.29           H  
ATOM   1404  HA  ILE A  90       6.596   3.864  -8.101  1.00  1.29           H  
ATOM   1405  HB  ILE A  90       9.512   3.492  -8.672  1.00  1.29           H  
ATOM   1406 1HG1 ILE A  90       8.227   5.404  -6.801  1.00  1.29           H  
ATOM   1407 2HG1 ILE A  90       8.877   3.863  -6.262  1.00  1.29           H  
ATOM   1408 1HG2 ILE A  90       9.455   5.834  -9.408  1.00  1.29           H  
ATOM   1409 2HG2 ILE A  90       8.380   4.842 -10.407  1.00  1.29           H  
ATOM   1410 3HG2 ILE A  90       7.701   5.871  -9.125  1.00  1.29           H  
ATOM   1411 1HD1 ILE A  90      10.449   5.662  -5.901  1.00  1.29           H  
ATOM   1412 2HD1 ILE A  90      11.081   4.511  -7.093  1.00  1.29           H  
ATOM   1413 3HD1 ILE A  90      10.418   6.075  -7.618  1.00  1.29           H  
ATOM   1414  N   ARG A  91       6.154   3.267 -10.464  1.00  1.38           N  
ATOM   1415  CA  ARG A  91       5.740   2.811 -11.783  1.00  1.38           C  
ATOM   1416  C   ARG A  91       5.465   3.989 -12.707  1.00  1.38           C  
ATOM   1417  O   ARG A  91       5.241   5.112 -12.257  1.00  1.38           O  
ATOM   1418  CB  ARG A  91       4.443   2.035 -11.710  1.00  1.38           C  
ATOM   1419  CG  ARG A  91       3.255   2.941 -11.345  1.00  1.38           C  
ATOM   1420  CD  ARG A  91       1.954   2.252 -11.284  1.00  1.38           C  
ATOM   1421  NE  ARG A  91       0.862   3.206 -11.341  1.00  1.38           N  
ATOM   1422  CZ  ARG A  91       0.360   3.875 -10.302  1.00  1.38           C  
ATOM   1423  NH1 ARG A  91       0.855   3.692  -9.112  1.00  1.38           N  
ATOM   1424  NH2 ARG A  91      -0.632   4.729 -10.480  1.00  1.38           N  
ATOM   1425  H   ARG A  91       5.696   4.071 -10.061  1.00  1.38           H  
ATOM   1426  HA  ARG A  91       6.527   2.193 -12.215  1.00  1.38           H  
ATOM   1427 1HB  ARG A  91       4.228   1.578 -12.679  1.00  1.38           H  
ATOM   1428 2HB  ARG A  91       4.521   1.235 -10.976  1.00  1.38           H  
ATOM   1429 1HG  ARG A  91       3.437   3.349 -10.360  1.00  1.38           H  
ATOM   1430 2HG  ARG A  91       3.179   3.755 -12.039  1.00  1.38           H  
ATOM   1431 1HD  ARG A  91       1.868   1.567 -12.103  1.00  1.38           H  
ATOM   1432 2HD  ARG A  91       1.863   1.714 -10.373  1.00  1.38           H  
ATOM   1433  HE  ARG A  91       0.453   3.384 -12.254  1.00  1.38           H  
ATOM   1434 1HH1 ARG A  91       1.606   3.024  -8.986  1.00  1.38           H  
ATOM   1435 2HH1 ARG A  91       0.481   4.202  -8.325  1.00  1.38           H  
ATOM   1436 1HH2 ARG A  91      -1.010   4.876 -11.408  1.00  1.38           H  
ATOM   1437 2HH2 ARG A  91      -1.009   5.238  -9.694  1.00  1.38           H  
ATOM   1438  N   ALA A  92       5.459   3.718 -14.005  1.00  1.44           N  
ATOM   1439  CA  ALA A  92       5.078   4.712 -14.997  1.00  1.44           C  
ATOM   1440  C   ALA A  92       3.611   5.103 -14.764  1.00  1.44           C  
ATOM   1441  O   ALA A  92       2.840   4.254 -14.332  1.00  1.44           O  
ATOM   1442  CB  ALA A  92       5.249   4.155 -16.401  1.00  1.44           C  
ATOM   1443  H   ALA A  92       5.702   2.785 -14.316  1.00  1.44           H  
ATOM   1444  HA  ALA A  92       5.731   5.565 -14.869  1.00  1.44           H  
ATOM   1445 1HB  ALA A  92       4.975   4.900 -17.142  1.00  1.44           H  
ATOM   1446 2HB  ALA A  92       6.289   3.861 -16.559  1.00  1.44           H  
ATOM   1447 3HB  ALA A  92       4.606   3.280 -16.528  1.00  1.44           H  
ATOM   1448  N   PRO A  93       3.167   6.331 -15.111  1.00  1.45           N  
ATOM   1449  CA  PRO A  93       1.787   6.814 -15.023  1.00  1.45           C  
ATOM   1450  C   PRO A  93       0.763   5.956 -15.783  1.00  1.45           C  
ATOM   1451  O   PRO A  93      -0.437   6.028 -15.505  1.00  1.45           O  
ATOM   1452  CB  PRO A  93       1.884   8.201 -15.668  1.00  1.45           C  
ATOM   1453  CG  PRO A  93       3.305   8.632 -15.459  1.00  1.45           C  
ATOM   1454  CD  PRO A  93       4.125   7.369 -15.566  1.00  1.45           C  
ATOM   1455  HA  PRO A  93       1.507   6.894 -13.963  1.00  1.45           H  
ATOM   1456 1HB  PRO A  93       1.611   8.136 -16.733  1.00  1.45           H  
ATOM   1457 2HB  PRO A  93       1.161   8.881 -15.194  1.00  1.45           H  
ATOM   1458 1HG  PRO A  93       3.583   9.381 -16.217  1.00  1.45           H  
ATOM   1459 2HG  PRO A  93       3.406   9.122 -14.478  1.00  1.45           H  
ATOM   1460 1HD  PRO A  93       4.451   7.193 -16.603  1.00  1.45           H  
ATOM   1461 2HD  PRO A  93       4.957   7.495 -14.868  1.00  1.45           H  
ATOM   1462  N   THR A  94       1.230   5.167 -16.743  1.00  1.42           N  
ATOM   1463  CA  THR A  94       0.372   4.304 -17.540  1.00  1.42           C  
ATOM   1464  C   THR A  94       0.991   2.962 -17.842  1.00  1.42           C  
ATOM   1465  O   THR A  94       2.193   2.832 -18.068  1.00  1.42           O  
ATOM   1466  CB  THR A  94      -0.010   4.936 -18.880  1.00  1.42           C  
ATOM   1467  OG1 THR A  94      -0.868   4.008 -19.612  1.00  1.42           O  
ATOM   1468  CG2 THR A  94       1.231   5.237 -19.679  1.00  1.42           C  
ATOM   1469  H   THR A  94       2.220   5.153 -16.927  1.00  1.42           H  
ATOM   1470  HA  THR A  94      -0.546   4.126 -16.978  1.00  1.42           H  
ATOM   1471  HB  THR A  94      -0.561   5.860 -18.701  1.00  1.42           H  
ATOM   1472  HG1 THR A  94      -1.199   4.449 -20.409  1.00  1.42           H  
ATOM   1473 1HG2 THR A  94       0.955   5.682 -20.636  1.00  1.42           H  
ATOM   1474 2HG2 THR A  94       1.868   5.930 -19.125  1.00  1.42           H  
ATOM   1475 3HG2 THR A  94       1.756   4.330 -19.849  1.00  1.42           H  
ATOM   1476  N   ILE A  95       0.120   1.976 -17.988  1.00  1.36           N  
ATOM   1477  CA  ILE A  95       0.502   0.617 -18.330  1.00  1.36           C  
ATOM   1478  C   ILE A  95       1.243   0.604 -19.649  1.00  1.36           C  
ATOM   1479  O   ILE A  95       2.183  -0.168 -19.837  1.00  1.36           O  
ATOM   1480  CB  ILE A  95      -0.722  -0.300 -18.463  1.00  1.36           C  
ATOM   1481  CG1 ILE A  95      -1.358  -0.481 -17.130  1.00  1.36           C  
ATOM   1482  CG2 ILE A  95      -0.267  -1.661 -18.989  1.00  1.36           C  
ATOM   1483  CD1 ILE A  95      -2.706  -1.113 -17.178  1.00  1.36           C  
ATOM   1484  H   ILE A  95      -0.855   2.185 -17.820  1.00  1.36           H  
ATOM   1485  HA  ILE A  95       1.151   0.225 -17.551  1.00  1.36           H  
ATOM   1486  HB  ILE A  95      -1.450   0.141 -19.140  1.00  1.36           H  
ATOM   1487 1HG1 ILE A  95      -0.712  -1.109 -16.533  1.00  1.36           H  
ATOM   1488 2HG1 ILE A  95      -1.452   0.492 -16.652  1.00  1.36           H  
ATOM   1489 1HG2 ILE A  95      -1.127  -2.328 -19.078  1.00  1.36           H  
ATOM   1490 2HG2 ILE A  95       0.198  -1.538 -19.967  1.00  1.36           H  
ATOM   1491 3HG2 ILE A  95       0.453  -2.091 -18.294  1.00  1.36           H  
ATOM   1492 1HD1 ILE A  95      -3.091  -1.215 -16.162  1.00  1.36           H  
ATOM   1493 2HD1 ILE A  95      -3.381  -0.491 -17.762  1.00  1.36           H  
ATOM   1494 3HD1 ILE A  95      -2.634  -2.096 -17.642  1.00  1.36           H  
ATOM   1495  N   GLU A  96       0.822   1.465 -20.569  1.00  1.27           N  
ATOM   1496  CA  GLU A  96       1.404   1.495 -21.906  1.00  1.27           C  
ATOM   1497  C   GLU A  96       2.902   1.815 -21.897  1.00  1.27           C  
ATOM   1498  O   GLU A  96       3.613   1.484 -22.849  1.00  1.27           O  
ATOM   1499  CB  GLU A  96       0.674   2.520 -22.777  1.00  1.27           C  
ATOM   1500  CG  GLU A  96      -0.759   2.138 -23.135  1.00  1.27           C  
ATOM   1501  CD  GLU A  96      -1.462   3.173 -23.987  1.00  1.27           C  
ATOM   1502  OE1 GLU A  96      -0.907   4.226 -24.199  1.00  1.27           O  
ATOM   1503  OE2 GLU A  96      -2.556   2.903 -24.427  1.00  1.27           O  
ATOM   1504  H   GLU A  96       0.093   2.138 -20.317  1.00  1.27           H  
ATOM   1505  HA  GLU A  96       1.275   0.510 -22.352  1.00  1.27           H  
ATOM   1506 1HB  GLU A  96       0.647   3.479 -22.260  1.00  1.27           H  
ATOM   1507 2HB  GLU A  96       1.226   2.667 -23.705  1.00  1.27           H  
ATOM   1508 1HG  GLU A  96      -0.746   1.188 -23.668  1.00  1.27           H  
ATOM   1509 2HG  GLU A  96      -1.317   1.995 -22.209  1.00  1.27           H  
ATOM   1510  N   GLN A  97       3.370   2.514 -20.866  1.00  1.18           N  
ATOM   1511  CA  GLN A  97       4.757   2.911 -20.754  1.00  1.18           C  
ATOM   1512  C   GLN A  97       5.453   2.155 -19.626  1.00  1.18           C  
ATOM   1513  O   GLN A  97       6.590   2.475 -19.262  1.00  1.18           O  
ATOM   1514  CB  GLN A  97       4.850   4.420 -20.516  1.00  1.18           C  
ATOM   1515  CG  GLN A  97       4.321   5.275 -21.664  1.00  1.18           C  
ATOM   1516  CD  GLN A  97       4.345   6.768 -21.341  1.00  1.18           C  
ATOM   1517  OE1 GLN A  97       4.710   7.174 -20.232  1.00  1.18           O  
ATOM   1518  NE2 GLN A  97       3.952   7.588 -22.310  1.00  1.18           N  
ATOM   1519  H   GLN A  97       2.756   2.732 -20.083  1.00  1.18           H  
ATOM   1520  HA  GLN A  97       5.267   2.669 -21.686  1.00  1.18           H  
ATOM   1521 1HB  GLN A  97       4.288   4.673 -19.618  1.00  1.18           H  
ATOM   1522 2HB  GLN A  97       5.889   4.694 -20.339  1.00  1.18           H  
ATOM   1523 1HG  GLN A  97       4.947   5.106 -22.539  1.00  1.18           H  
ATOM   1524 2HG  GLN A  97       3.294   4.985 -21.886  1.00  1.18           H  
ATOM   1525 1HE2 GLN A  97       3.945   8.577 -22.156  1.00  1.18           H  
ATOM   1526 2HE2 GLN A  97       3.663   7.218 -23.193  1.00  1.18           H  
ATOM   1527  N   MET A  98       4.801   1.127 -19.064  1.00  1.09           N  
ATOM   1528  CA  MET A  98       5.411   0.433 -17.934  1.00  1.09           C  
ATOM   1529  C   MET A  98       6.401  -0.611 -18.423  1.00  1.09           C  
ATOM   1530  O   MET A  98       6.152  -1.812 -18.365  1.00  1.09           O  
ATOM   1531  CB  MET A  98       4.363  -0.209 -17.009  1.00  1.09           C  
ATOM   1532  CG  MET A  98       5.002  -0.819 -15.732  1.00  1.09           C  
ATOM   1533  SD  MET A  98       3.844  -1.534 -14.555  1.00  1.09           S  
ATOM   1534  CE  MET A  98       3.409  -3.003 -15.422  1.00  1.09           C  
ATOM   1535  H   MET A  98       3.887   0.828 -19.402  1.00  1.09           H  
ATOM   1536  HA  MET A  98       5.971   1.158 -17.344  1.00  1.09           H  
ATOM   1537 1HB  MET A  98       3.631   0.545 -16.709  1.00  1.09           H  
ATOM   1538 2HB  MET A  98       3.828  -0.995 -17.548  1.00  1.09           H  
ATOM   1539 1HG  MET A  98       5.724  -1.590 -16.019  1.00  1.09           H  
ATOM   1540 2HG  MET A  98       5.550  -0.029 -15.221  1.00  1.09           H  
ATOM   1541 1HE  MET A  98       2.716  -3.557 -14.829  1.00  1.09           H  
ATOM   1542 2HE  MET A  98       2.950  -2.740 -16.373  1.00  1.09           H  
ATOM   1543 3HE  MET A  98       4.297  -3.604 -15.598  1.00  1.09           H  
ATOM   1544  N   LYS A  99       7.553  -0.120 -18.872  1.00  1.02           N  
ATOM   1545  CA  LYS A  99       8.630  -0.940 -19.427  1.00  1.02           C  
ATOM   1546  C   LYS A  99       9.454  -1.532 -18.293  1.00  1.02           C  
ATOM   1547  O   LYS A  99      10.298  -2.420 -18.487  1.00  1.02           O  
ATOM   1548  CB  LYS A  99       9.504  -0.087 -20.337  1.00  1.02           C  
ATOM   1549  CG  LYS A  99       8.771   0.428 -21.571  1.00  1.02           C  
ATOM   1550  CD  LYS A  99       9.665   1.296 -22.438  1.00  1.02           C  
ATOM   1551  CE  LYS A  99       8.913   1.812 -23.654  1.00  1.02           C  
ATOM   1552  NZ  LYS A  99       9.765   2.688 -24.502  1.00  1.02           N  
ATOM   1553  H   LYS A  99       7.636   0.897 -18.873  1.00  1.02           H  
ATOM   1554  HA  LYS A  99       8.196  -1.760 -20.001  1.00  1.02           H  
ATOM   1555 1HB  LYS A  99       9.876   0.774 -19.776  1.00  1.02           H  
ATOM   1556 2HB  LYS A  99      10.367  -0.665 -20.665  1.00  1.02           H  
ATOM   1557 1HG  LYS A  99       8.410  -0.415 -22.159  1.00  1.02           H  
ATOM   1558 2HG  LYS A  99       7.910   1.019 -21.253  1.00  1.02           H  
ATOM   1559 1HD  LYS A  99      10.021   2.146 -21.853  1.00  1.02           H  
ATOM   1560 2HD  LYS A  99      10.526   0.717 -22.770  1.00  1.02           H  
ATOM   1561 1HE  LYS A  99       8.573   0.965 -24.249  1.00  1.02           H  
ATOM   1562 2HE  LYS A  99       8.042   2.380 -23.320  1.00  1.02           H  
ATOM   1563 1HZ  LYS A  99       9.233   3.010 -25.297  1.00  1.02           H  
ATOM   1564 2HZ  LYS A  99      10.076   3.482 -23.960  1.00  1.02           H  
ATOM   1565 3HZ  LYS A  99      10.568   2.166 -24.823  1.00  1.02           H  
ATOM   1566  N   ASP A 100       9.191  -1.012 -17.109  1.00  0.96           N  
ATOM   1567  CA  ASP A 100       9.812  -1.436 -15.886  1.00  0.96           C  
ATOM   1568  C   ASP A 100       8.950  -1.099 -14.684  1.00  0.96           C  
ATOM   1569  O   ASP A 100       7.998  -0.322 -14.789  1.00  0.96           O  
ATOM   1570  CB  ASP A 100      11.175  -0.769 -15.746  1.00  0.96           C  
ATOM   1571  CG  ASP A 100      11.132   0.757 -15.773  1.00  0.96           C  
ATOM   1572  OD1 ASP A 100      10.113   1.358 -15.532  1.00  0.96           O  
ATOM   1573  OD2 ASP A 100      12.188   1.318 -16.046  1.00  0.96           O  
ATOM   1574  H   ASP A 100       8.496  -0.287 -17.064  1.00  0.96           H  
ATOM   1575  HA  ASP A 100       9.955  -2.508 -15.930  1.00  0.96           H  
ATOM   1576 1HB  ASP A 100      11.626  -1.081 -14.800  1.00  0.96           H  
ATOM   1577 2HB  ASP A 100      11.822  -1.120 -16.544  1.00  0.96           H  
ATOM   1578  N   VAL A 101       9.394  -1.576 -13.531  1.00  0.91           N  
ATOM   1579  CA  VAL A 101       8.794  -1.266 -12.241  1.00  0.91           C  
ATOM   1580  C   VAL A 101       9.936  -1.198 -11.235  1.00  0.91           C  
ATOM   1581  O   VAL A 101      10.921  -1.928 -11.371  1.00  0.91           O  
ATOM   1582  CB  VAL A 101       7.725  -2.337 -11.866  1.00  0.91           C  
ATOM   1583  CG1 VAL A 101       8.355  -3.696 -11.706  1.00  0.91           C  
ATOM   1584  CG2 VAL A 101       7.025  -1.957 -10.590  1.00  0.91           C  
ATOM   1585  H   VAL A 101      10.172  -2.230 -13.578  1.00  0.91           H  
ATOM   1586  HA  VAL A 101       8.311  -0.287 -12.291  1.00  0.91           H  
ATOM   1587  HB  VAL A 101       6.997  -2.396 -12.680  1.00  0.91           H  
ATOM   1588 1HG1 VAL A 101       7.586  -4.429 -11.466  1.00  0.91           H  
ATOM   1589 2HG1 VAL A 101       8.855  -3.983 -12.632  1.00  0.91           H  
ATOM   1590 3HG1 VAL A 101       9.077  -3.649 -10.892  1.00  0.91           H  
ATOM   1591 1HG2 VAL A 101       6.265  -2.700 -10.352  1.00  0.91           H  
ATOM   1592 2HG2 VAL A 101       7.750  -1.919  -9.787  1.00  0.91           H  
ATOM   1593 3HG2 VAL A 101       6.552  -0.978 -10.708  1.00  0.91           H  
ATOM   1594  N   TYR A 102       9.846  -0.304 -10.252  1.00  0.87           N  
ATOM   1595  CA  TYR A 102      10.915  -0.214  -9.266  1.00  0.87           C  
ATOM   1596  C   TYR A 102      10.417  -0.548  -7.880  1.00  0.87           C  
ATOM   1597  O   TYR A 102       9.497   0.093  -7.369  1.00  0.87           O  
ATOM   1598  CB  TYR A 102      11.494   1.189  -9.258  1.00  0.87           C  
ATOM   1599  CG  TYR A 102      12.063   1.586 -10.545  1.00  0.87           C  
ATOM   1600  CD1 TYR A 102      11.201   2.018 -11.529  1.00  0.87           C  
ATOM   1601  CD2 TYR A 102      13.417   1.540 -10.769  1.00  0.87           C  
ATOM   1602  CE1 TYR A 102      11.687   2.377 -12.749  1.00  0.87           C  
ATOM   1603  CE2 TYR A 102      13.902   1.915 -11.988  1.00  0.87           C  
ATOM   1604  CZ  TYR A 102      13.043   2.316 -12.985  1.00  0.87           C  
ATOM   1605  OH  TYR A 102      13.538   2.671 -14.226  1.00  0.87           O  
ATOM   1606  H   TYR A 102       9.038   0.317 -10.189  1.00  0.87           H  
ATOM   1607  HA  TYR A 102      11.689  -0.920  -9.530  1.00  0.87           H  
ATOM   1608 1HB  TYR A 102      10.739   1.864  -9.004  1.00  0.87           H  
ATOM   1609 2HB  TYR A 102      12.267   1.258  -8.504  1.00  0.87           H  
ATOM   1610  HD1 TYR A 102      10.127   2.060 -11.337  1.00  0.87           H  
ATOM   1611  HD2 TYR A 102      14.097   1.208  -9.987  1.00  0.87           H  
ATOM   1612  HE1 TYR A 102      11.003   2.706 -13.535  1.00  0.87           H  
ATOM   1613  HE2 TYR A 102      14.960   1.880 -12.178  1.00  0.87           H  
ATOM   1614  HH  TYR A 102      12.837   2.506 -14.918  1.00  0.87           H  
ATOM   1615  N   ILE A 103      11.033  -1.528  -7.245  1.00  0.83           N  
ATOM   1616  CA  ILE A 103      10.567  -1.892  -5.916  1.00  0.83           C  
ATOM   1617  C   ILE A 103      11.546  -1.349  -4.894  1.00  0.83           C  
ATOM   1618  O   ILE A 103      12.750  -1.595  -4.979  1.00  0.83           O  
ATOM   1619  CB  ILE A 103      10.411  -3.413  -5.732  1.00  0.83           C  
ATOM   1620  CG1 ILE A 103       9.433  -4.006  -6.749  1.00  0.83           C  
ATOM   1621  CG2 ILE A 103       9.889  -3.688  -4.354  1.00  0.83           C  
ATOM   1622  CD1 ILE A 103       9.391  -5.508  -6.690  1.00  0.83           C  
ATOM   1623  H   ILE A 103      11.813  -2.009  -7.697  1.00  0.83           H  
ATOM   1624  HA  ILE A 103       9.603  -1.425  -5.730  1.00  0.83           H  
ATOM   1625  HB  ILE A 103      11.380  -3.900  -5.864  1.00  0.83           H  
ATOM   1626 1HG1 ILE A 103       8.441  -3.629  -6.581  1.00  0.83           H  
ATOM   1627 2HG1 ILE A 103       9.752  -3.710  -7.749  1.00  0.83           H  
ATOM   1628 1HG2 ILE A 103       9.785  -4.760  -4.207  1.00  0.83           H  
ATOM   1629 2HG2 ILE A 103      10.563  -3.289  -3.622  1.00  0.83           H  
ATOM   1630 3HG2 ILE A 103       8.922  -3.210  -4.243  1.00  0.83           H  
ATOM   1631 1HD1 ILE A 103       8.715  -5.882  -7.447  1.00  0.83           H  
ATOM   1632 2HD1 ILE A 103      10.380  -5.906  -6.867  1.00  0.83           H  
ATOM   1633 3HD1 ILE A 103       9.051  -5.829  -5.703  1.00  0.83           H  
ATOM   1634  N   VAL A 104      11.046  -0.558  -3.962  1.00  0.82           N  
ATOM   1635  CA  VAL A 104      11.909   0.058  -2.979  1.00  0.82           C  
ATOM   1636  C   VAL A 104      11.773  -0.724  -1.681  1.00  0.82           C  
ATOM   1637  O   VAL A 104      10.658  -0.943  -1.195  1.00  0.82           O  
ATOM   1638  CB  VAL A 104      11.532   1.519  -2.793  1.00  0.82           C  
ATOM   1639  CG1 VAL A 104      12.455   2.160  -1.774  1.00  0.82           C  
ATOM   1640  CG2 VAL A 104      11.549   2.230  -4.162  1.00  0.82           C  
ATOM   1641  H   VAL A 104      10.048  -0.367  -3.922  1.00  0.82           H  
ATOM   1642  HA  VAL A 104      12.931   0.007  -3.327  1.00  0.82           H  
ATOM   1643  HB  VAL A 104      10.536   1.572  -2.382  1.00  0.82           H  
ATOM   1644 1HG1 VAL A 104      12.155   3.196  -1.627  1.00  0.82           H  
ATOM   1645 2HG1 VAL A 104      12.385   1.625  -0.833  1.00  0.82           H  
ATOM   1646 3HG1 VAL A 104      13.479   2.116  -2.144  1.00  0.82           H  
ATOM   1647 1HG2 VAL A 104      11.259   3.274  -4.032  1.00  0.82           H  
ATOM   1648 2HG2 VAL A 104      12.514   2.178  -4.591  1.00  0.82           H  
ATOM   1649 3HG2 VAL A 104      10.833   1.739  -4.825  1.00  0.82           H  
ATOM   1650  N   GLN A 105      12.902  -1.205  -1.168  1.00  0.81           N  
ATOM   1651  CA  GLN A 105      12.934  -2.107  -0.018  1.00  0.81           C  
ATOM   1652  C   GLN A 105      13.939  -1.691   1.056  1.00  0.81           C  
ATOM   1653  O   GLN A 105      14.810  -0.855   0.826  1.00  0.81           O  
ATOM   1654  CB  GLN A 105      13.276  -3.520  -0.488  1.00  0.81           C  
ATOM   1655  CG  GLN A 105      12.368  -4.061  -1.557  1.00  0.81           C  
ATOM   1656  CD  GLN A 105      12.721  -5.455  -1.988  1.00  0.81           C  
ATOM   1657  OE1 GLN A 105      13.559  -5.682  -2.873  1.00  0.81           O  
ATOM   1658  NE2 GLN A 105      12.088  -6.418  -1.366  1.00  0.81           N  
ATOM   1659  H   GLN A 105      13.774  -0.938  -1.624  1.00  0.81           H  
ATOM   1660  HA  GLN A 105      11.945  -2.119   0.439  1.00  0.81           H  
ATOM   1661 1HB  GLN A 105      14.307  -3.558  -0.837  1.00  0.81           H  
ATOM   1662 2HB  GLN A 105      13.182  -4.184   0.347  1.00  0.81           H  
ATOM   1663 1HG  GLN A 105      11.340  -4.057  -1.199  1.00  0.81           H  
ATOM   1664 2HG  GLN A 105      12.471  -3.423  -2.428  1.00  0.81           H  
ATOM   1665 1HE2 GLN A 105      12.282  -7.366  -1.622  1.00  0.81           H  
ATOM   1666 2HE2 GLN A 105      11.413  -6.174  -0.626  1.00  0.81           H  
ATOM   1667  N   ASP A 106      13.839  -2.304   2.234  1.00  0.80           N  
ATOM   1668  CA  ASP A 106      14.810  -2.077   3.310  1.00  0.80           C  
ATOM   1669  C   ASP A 106      16.212  -2.334   2.752  1.00  0.80           C  
ATOM   1670  O   ASP A 106      16.466  -3.391   2.182  1.00  0.80           O  
ATOM   1671  CB  ASP A 106      14.528  -2.996   4.501  1.00  0.80           C  
ATOM   1672  CG  ASP A 106      15.377  -2.672   5.769  1.00  0.80           C  
ATOM   1673  OD1 ASP A 106      16.261  -1.852   5.691  1.00  0.80           O  
ATOM   1674  OD2 ASP A 106      15.114  -3.267   6.809  1.00  0.80           O  
ATOM   1675  H   ASP A 106      13.083  -2.959   2.385  1.00  0.80           H  
ATOM   1676  HA  ASP A 106      14.746  -1.038   3.636  1.00  0.80           H  
ATOM   1677 1HB  ASP A 106      13.471  -2.941   4.759  1.00  0.80           H  
ATOM   1678 2HB  ASP A 106      14.742  -4.024   4.210  1.00  0.80           H  
ATOM   1679  N   LEU A 107      17.096  -1.341   2.862  1.00  0.79           N  
ATOM   1680  CA  LEU A 107      18.428  -1.432   2.266  1.00  0.79           C  
ATOM   1681  C   LEU A 107      19.288  -2.613   2.703  1.00  0.79           C  
ATOM   1682  O   LEU A 107      19.766  -3.361   1.848  1.00  0.79           O  
ATOM   1683  CB  LEU A 107      19.203  -0.138   2.532  1.00  0.79           C  
ATOM   1684  CG  LEU A 107      20.635  -0.122   2.056  1.00  0.79           C  
ATOM   1685  CD1 LEU A 107      20.684  -0.357   0.607  1.00  0.79           C  
ATOM   1686  CD2 LEU A 107      21.219   1.196   2.320  1.00  0.79           C  
ATOM   1687  H   LEU A 107      16.829  -0.511   3.376  1.00  0.79           H  
ATOM   1688  HA  LEU A 107      18.285  -1.510   1.205  1.00  0.79           H  
ATOM   1689 1HB  LEU A 107      18.703   0.674   2.067  1.00  0.79           H  
ATOM   1690 2HB  LEU A 107      19.211   0.044   3.603  1.00  0.79           H  
ATOM   1691  HG  LEU A 107      21.197  -0.883   2.563  1.00  0.79           H  
ATOM   1692 1HD1 LEU A 107      21.722  -0.331   0.295  1.00  0.79           H  
ATOM   1693 2HD1 LEU A 107      20.262  -1.329   0.388  1.00  0.79           H  
ATOM   1694 3HD1 LEU A 107      20.126   0.413   0.092  1.00  0.79           H  
ATOM   1695 1HD2 LEU A 107      22.246   1.209   1.969  1.00  0.79           H  
ATOM   1696 2HD2 LEU A 107      20.636   1.919   1.772  1.00  0.79           H  
ATOM   1697 3HD2 LEU A 107      21.192   1.411   3.387  1.00  0.79           H  
ATOM   1698  N   MET A 108      19.442  -2.803   4.018  1.00  0.78           N  
ATOM   1699  CA  MET A 108      20.300  -3.851   4.597  1.00  0.78           C  
ATOM   1700  C   MET A 108      21.785  -3.575   4.216  1.00  0.78           C  
ATOM   1701  O   MET A 108      22.073  -3.021   3.160  1.00  0.78           O  
ATOM   1702  CB  MET A 108      19.803  -5.226   4.150  1.00  0.78           C  
ATOM   1703  CG  MET A 108      18.297  -5.470   4.517  1.00  0.78           C  
ATOM   1704  SD  MET A 108      17.927  -5.405   6.273  1.00  0.78           S  
ATOM   1705  CE  MET A 108      18.559  -6.939   6.817  1.00  0.78           C  
ATOM   1706  H   MET A 108      18.954  -2.174   4.644  1.00  0.78           H  
ATOM   1707  HA  MET A 108      20.225  -3.801   5.683  1.00  0.78           H  
ATOM   1708 1HB  MET A 108      19.953  -5.377   3.090  1.00  0.78           H  
ATOM   1709 2HB  MET A 108      20.390  -5.981   4.673  1.00  0.78           H  
ATOM   1710 1HG  MET A 108      17.686  -4.720   4.022  1.00  0.78           H  
ATOM   1711 2HG  MET A 108      17.979  -6.433   4.144  1.00  0.78           H  
ATOM   1712 1HE  MET A 108      18.427  -7.043   7.895  1.00  0.78           H  
ATOM   1713 2HE  MET A 108      18.048  -7.746   6.312  1.00  0.78           H  
ATOM   1714 3HE  MET A 108      19.582  -6.981   6.573  1.00  0.78           H  
ATOM   1715  N   GLU A 109      22.721  -3.827   5.129  1.00  0.75           N  
ATOM   1716  CA  GLU A 109      24.129  -3.469   4.898  1.00  0.75           C  
ATOM   1717  C   GLU A 109      24.925  -4.425   4.005  1.00  0.75           C  
ATOM   1718  O   GLU A 109      25.718  -3.992   3.163  1.00  0.75           O  
ATOM   1719  CB  GLU A 109      24.852  -3.337   6.243  1.00  0.75           C  
ATOM   1720  CG  GLU A 109      26.332  -2.937   6.133  1.00  0.75           C  
ATOM   1721  CD  GLU A 109      27.000  -2.678   7.470  1.00  0.75           C  
ATOM   1722  OE1 GLU A 109      26.937  -3.523   8.333  1.00  0.75           O  
ATOM   1723  OE2 GLU A 109      27.569  -1.623   7.626  1.00  0.75           O  
ATOM   1724  H   GLU A 109      22.480  -4.342   5.966  1.00  0.75           H  
ATOM   1725  HA  GLU A 109      24.141  -2.493   4.415  1.00  0.75           H  
ATOM   1726 1HB  GLU A 109      24.345  -2.594   6.857  1.00  0.75           H  
ATOM   1727 2HB  GLU A 109      24.798  -4.289   6.777  1.00  0.75           H  
ATOM   1728 1HG  GLU A 109      26.867  -3.740   5.625  1.00  0.75           H  
ATOM   1729 2HG  GLU A 109      26.407  -2.043   5.517  1.00  0.75           H  
ATOM   1730  N   THR A 110      24.745  -5.719   4.222  1.00  0.73           N  
ATOM   1731  CA  THR A 110      25.524  -6.732   3.511  1.00  0.73           C  
ATOM   1732  C   THR A 110      24.753  -8.021   3.395  1.00  0.73           C  
ATOM   1733  O   THR A 110      23.898  -8.287   4.227  1.00  0.73           O  
ATOM   1734  CB  THR A 110      26.836  -7.023   4.259  1.00  0.73           C  
ATOM   1735  OG1 THR A 110      27.647  -7.902   3.480  1.00  0.73           O  
ATOM   1736  CG2 THR A 110      26.543  -7.688   5.606  1.00  0.73           C  
ATOM   1737  H   THR A 110      24.060  -5.995   4.924  1.00  0.73           H  
ATOM   1738  HA  THR A 110      25.747  -6.370   2.507  1.00  0.73           H  
ATOM   1739  HB  THR A 110      27.372  -6.090   4.423  1.00  0.73           H  
ATOM   1740  HG1 THR A 110      27.214  -8.786   3.440  1.00  0.73           H  
ATOM   1741 1HG2 THR A 110      27.477  -7.892   6.127  1.00  0.73           H  
ATOM   1742 2HG2 THR A 110      25.922  -7.022   6.213  1.00  0.73           H  
ATOM   1743 3HG2 THR A 110      26.016  -8.624   5.427  1.00  0.73           H  
ATOM   1744  N   ASP A 111      25.040  -8.847   2.401  1.00  0.70           N  
ATOM   1745  CA  ASP A 111      24.375 -10.139   2.454  1.00  0.70           C  
ATOM   1746  C   ASP A 111      25.192 -11.074   3.342  1.00  0.70           C  
ATOM   1747  O   ASP A 111      26.376 -10.800   3.602  1.00  0.70           O  
ATOM   1748  CB  ASP A 111      24.205 -10.720   1.044  1.00  0.70           C  
ATOM   1749  CG  ASP A 111      25.510 -11.034   0.426  1.00  0.70           C  
ATOM   1750  OD1 ASP A 111      26.454 -11.070   1.166  1.00  0.70           O  
ATOM   1751  OD2 ASP A 111      25.594 -11.251  -0.753  1.00  0.70           O  
ATOM   1752  H   ASP A 111      25.711  -8.606   1.683  1.00  0.70           H  
ATOM   1753  HA  ASP A 111      23.400 -10.026   2.896  1.00  0.70           H  
ATOM   1754 1HB  ASP A 111      23.601 -11.634   1.098  1.00  0.70           H  
ATOM   1755 2HB  ASP A 111      23.668 -10.014   0.410  1.00  0.70           H  
ATOM   1756  N   LEU A 112      24.626 -12.237   3.665  1.00  0.67           N  
ATOM   1757  CA  LEU A 112      25.332 -13.243   4.448  1.00  0.67           C  
ATOM   1758  C   LEU A 112      26.542 -13.792   3.699  1.00  0.67           C  
ATOM   1759  O   LEU A 112      27.565 -14.086   4.315  1.00  0.67           O  
ATOM   1760  CB  LEU A 112      24.379 -14.366   4.880  1.00  0.67           C  
ATOM   1761  CG  LEU A 112      24.981 -15.496   5.802  1.00  0.67           C  
ATOM   1762  CD1 LEU A 112      25.524 -14.899   7.110  1.00  0.67           C  
ATOM   1763  CD2 LEU A 112      23.898 -16.536   6.106  1.00  0.67           C  
ATOM   1764  H   LEU A 112      23.647 -12.390   3.415  1.00  0.67           H  
ATOM   1765  HA  LEU A 112      25.697 -12.764   5.351  1.00  0.67           H  
ATOM   1766 1HB  LEU A 112      23.537 -13.915   5.409  1.00  0.67           H  
ATOM   1767 2HB  LEU A 112      23.995 -14.842   3.992  1.00  0.67           H  
ATOM   1768  HG  LEU A 112      25.805 -15.972   5.283  1.00  0.67           H  
ATOM   1769 1HD1 LEU A 112      25.948 -15.696   7.726  1.00  0.67           H  
ATOM   1770 2HD1 LEU A 112      26.297 -14.173   6.881  1.00  0.67           H  
ATOM   1771 3HD1 LEU A 112      24.715 -14.415   7.656  1.00  0.67           H  
ATOM   1772 1HD2 LEU A 112      24.315 -17.323   6.725  1.00  0.67           H  
ATOM   1773 2HD2 LEU A 112      23.068 -16.058   6.631  1.00  0.67           H  
ATOM   1774 3HD2 LEU A 112      23.544 -16.964   5.178  1.00  0.67           H  
ATOM   1775  N   TYR A 113      26.428 -13.966   2.381  1.00  0.65           N  
ATOM   1776  CA  TYR A 113      27.528 -14.525   1.597  1.00  0.65           C  
ATOM   1777  C   TYR A 113      28.809 -13.713   1.777  1.00  0.65           C  
ATOM   1778  O   TYR A 113      29.859 -14.270   2.107  1.00  0.65           O  
ATOM   1779  CB  TYR A 113      27.184 -14.560   0.108  1.00  0.65           C  
ATOM   1780  CG  TYR A 113      28.304 -15.109  -0.740  1.00  0.65           C  
ATOM   1781  CD1 TYR A 113      28.490 -16.482  -0.828  1.00  0.65           C  
ATOM   1782  CD2 TYR A 113      29.152 -14.247  -1.425  1.00  0.65           C  
ATOM   1783  CE1 TYR A 113      29.518 -16.991  -1.599  1.00  0.65           C  
ATOM   1784  CE2 TYR A 113      30.179 -14.755  -2.194  1.00  0.65           C  
ATOM   1785  CZ  TYR A 113      30.364 -16.122  -2.284  1.00  0.65           C  
ATOM   1786  OH  TYR A 113      31.387 -16.632  -3.055  1.00  0.65           O  
ATOM   1787  H   TYR A 113      25.572 -13.679   1.924  1.00  0.65           H  
ATOM   1788  HA  TYR A 113      27.722 -15.539   1.946  1.00  0.65           H  
ATOM   1789 1HB  TYR A 113      26.296 -15.158  -0.060  1.00  0.65           H  
ATOM   1790 2HB  TYR A 113      26.961 -13.550  -0.235  1.00  0.65           H  
ATOM   1791  HD1 TYR A 113      27.827 -17.163  -0.288  1.00  0.65           H  
ATOM   1792  HD2 TYR A 113      29.003 -13.168  -1.352  1.00  0.65           H  
ATOM   1793  HE1 TYR A 113      29.662 -18.070  -1.666  1.00  0.65           H  
ATOM   1794  HE2 TYR A 113      30.841 -14.078  -2.730  1.00  0.65           H  
ATOM   1795  HH  TYR A 113      31.336 -17.591  -3.059  1.00  0.65           H  
ATOM   1796  N   LYS A 114      28.727 -12.398   1.560  1.00  0.65           N  
ATOM   1797  CA  LYS A 114      29.857 -11.502   1.719  1.00  0.65           C  
ATOM   1798  C   LYS A 114      30.361 -11.551   3.147  1.00  0.65           C  
ATOM   1799  O   LYS A 114      31.573 -11.548   3.395  1.00  0.65           O  
ATOM   1800  CB  LYS A 114      29.483 -10.075   1.339  1.00  0.65           C  
ATOM   1801  CG  LYS A 114      30.652  -9.082   1.431  1.00  0.65           C  
ATOM   1802  CD  LYS A 114      30.245  -7.690   0.959  1.00  0.65           C  
ATOM   1803  CE  LYS A 114      31.394  -6.699   1.098  1.00  0.65           C  
ATOM   1804  NZ  LYS A 114      31.004  -5.330   0.649  1.00  0.65           N  
ATOM   1805  H   LYS A 114      27.835 -11.986   1.292  1.00  0.65           H  
ATOM   1806  HA  LYS A 114      30.657 -11.836   1.063  1.00  0.65           H  
ATOM   1807 1HB  LYS A 114      29.086 -10.064   0.324  1.00  0.65           H  
ATOM   1808 2HB  LYS A 114      28.682  -9.736   1.994  1.00  0.65           H  
ATOM   1809 1HG  LYS A 114      30.983  -9.019   2.469  1.00  0.65           H  
ATOM   1810 2HG  LYS A 114      31.483  -9.438   0.824  1.00  0.65           H  
ATOM   1811 1HD  LYS A 114      29.936  -7.735  -0.086  1.00  0.65           H  
ATOM   1812 2HD  LYS A 114      29.399  -7.341   1.554  1.00  0.65           H  
ATOM   1813 1HE  LYS A 114      31.699  -6.655   2.143  1.00  0.65           H  
ATOM   1814 2HE  LYS A 114      32.237  -7.042   0.498  1.00  0.65           H  
ATOM   1815 1HZ  LYS A 114      31.788  -4.703   0.758  1.00  0.65           H  
ATOM   1816 2HZ  LYS A 114      30.729  -5.359  -0.323  1.00  0.65           H  
ATOM   1817 3HZ  LYS A 114      30.227  -5.002   1.210  1.00  0.65           H  
ATOM   1818  N   LEU A 115      29.442 -11.600   4.113  1.00  0.66           N  
ATOM   1819  CA  LEU A 115      29.892 -11.661   5.488  1.00  0.66           C  
ATOM   1820  C   LEU A 115      30.755 -12.905   5.677  1.00  0.66           C  
ATOM   1821  O   LEU A 115      31.862 -12.807   6.195  1.00  0.66           O  
ATOM   1822  CB  LEU A 115      28.713 -11.678   6.465  1.00  0.66           C  
ATOM   1823  CG  LEU A 115      29.098 -11.778   7.938  1.00  0.66           C  
ATOM   1824  CD1 LEU A 115      29.926 -10.579   8.320  1.00  0.66           C  
ATOM   1825  CD2 LEU A 115      27.861 -11.815   8.783  1.00  0.66           C  
ATOM   1826  H   LEU A 115      28.442 -11.575   3.893  1.00  0.66           H  
ATOM   1827  HA  LEU A 115      30.501 -10.782   5.695  1.00  0.66           H  
ATOM   1828 1HB  LEU A 115      28.117 -10.779   6.317  1.00  0.66           H  
ATOM   1829 2HB  LEU A 115      28.093 -12.537   6.238  1.00  0.66           H  
ATOM   1830  HG  LEU A 115      29.692 -12.680   8.095  1.00  0.66           H  
ATOM   1831 1HD1 LEU A 115      30.203 -10.655   9.368  1.00  0.66           H  
ATOM   1832 2HD1 LEU A 115      30.826 -10.542   7.709  1.00  0.66           H  
ATOM   1833 3HD1 LEU A 115      29.349  -9.672   8.163  1.00  0.66           H  
ATOM   1834 1HD2 LEU A 115      28.124 -11.873   9.833  1.00  0.66           H  
ATOM   1835 2HD2 LEU A 115      27.316 -10.905   8.612  1.00  0.66           H  
ATOM   1836 3HD2 LEU A 115      27.257 -12.674   8.510  1.00  0.66           H  
ATOM   1837  N   LEU A 116      30.275 -14.063   5.222  1.00  0.68           N  
ATOM   1838  CA  LEU A 116      31.025 -15.307   5.374  1.00  0.68           C  
ATOM   1839  C   LEU A 116      32.340 -15.298   4.596  1.00  0.68           C  
ATOM   1840  O   LEU A 116      33.362 -15.799   5.065  1.00  0.68           O  
ATOM   1841  CB  LEU A 116      30.158 -16.469   4.904  1.00  0.68           C  
ATOM   1842  CG  LEU A 116      28.968 -16.735   5.788  1.00  0.68           C  
ATOM   1843  CD1 LEU A 116      28.095 -17.791   5.163  1.00  0.68           C  
ATOM   1844  CD2 LEU A 116      29.473 -17.146   7.121  1.00  0.68           C  
ATOM   1845  H   LEU A 116      29.354 -14.082   4.782  1.00  0.68           H  
ATOM   1846  HA  LEU A 116      31.257 -15.435   6.432  1.00  0.68           H  
ATOM   1847 1HB  LEU A 116      29.788 -16.247   3.901  1.00  0.68           H  
ATOM   1848 2HB  LEU A 116      30.767 -17.372   4.863  1.00  0.68           H  
ATOM   1849  HG  LEU A 116      28.375 -15.830   5.890  1.00  0.68           H  
ATOM   1850 1HD1 LEU A 116      27.236 -17.984   5.778  1.00  0.68           H  
ATOM   1851 2HD1 LEU A 116      27.760 -17.452   4.179  1.00  0.68           H  
ATOM   1852 3HD1 LEU A 116      28.673 -18.689   5.064  1.00  0.68           H  
ATOM   1853 1HD2 LEU A 116      28.641 -17.335   7.762  1.00  0.68           H  
ATOM   1854 2HD2 LEU A 116      30.081 -18.048   7.023  1.00  0.68           H  
ATOM   1855 3HD2 LEU A 116      30.085 -16.349   7.538  1.00  0.68           H  
ATOM   1856  N   LYS A 117      32.320 -14.710   3.404  1.00  0.70           N  
ATOM   1857  CA  LYS A 117      33.504 -14.594   2.567  1.00  0.70           C  
ATOM   1858  C   LYS A 117      34.616 -13.803   3.251  1.00  0.70           C  
ATOM   1859  O   LYS A 117      35.796 -14.148   3.137  1.00  0.70           O  
ATOM   1860  CB  LYS A 117      33.151 -13.919   1.240  1.00  0.70           C  
ATOM   1861  CG  LYS A 117      34.303 -13.776   0.260  1.00  0.70           C  
ATOM   1862  CD  LYS A 117      33.834 -13.146  -1.048  1.00  0.70           C  
ATOM   1863  CE  LYS A 117      34.994 -12.954  -2.016  1.00  0.70           C  
ATOM   1864  NZ  LYS A 117      34.557 -12.326  -3.295  1.00  0.70           N  
ATOM   1865  H   LYS A 117      31.440 -14.338   3.053  1.00  0.70           H  
ATOM   1866  HA  LYS A 117      33.879 -15.596   2.365  1.00  0.70           H  
ATOM   1867 1HB  LYS A 117      32.346 -14.475   0.752  1.00  0.70           H  
ATOM   1868 2HB  LYS A 117      32.772 -12.924   1.443  1.00  0.70           H  
ATOM   1869 1HG  LYS A 117      35.075 -13.145   0.705  1.00  0.70           H  
ATOM   1870 2HG  LYS A 117      34.731 -14.755   0.052  1.00  0.70           H  
ATOM   1871 1HD  LYS A 117      33.088 -13.794  -1.511  1.00  0.70           H  
ATOM   1872 2HD  LYS A 117      33.372 -12.180  -0.839  1.00  0.70           H  
ATOM   1873 1HE  LYS A 117      35.746 -12.319  -1.549  1.00  0.70           H  
ATOM   1874 2HE  LYS A 117      35.438 -13.925  -2.235  1.00  0.70           H  
ATOM   1875 1HZ  LYS A 117      35.354 -12.218  -3.907  1.00  0.70           H  
ATOM   1876 2HZ  LYS A 117      33.868 -12.916  -3.741  1.00  0.70           H  
ATOM   1877 3HZ  LYS A 117      34.154 -11.420  -3.106  1.00  0.70           H  
ATOM   1878  N   THR A 118      34.232 -12.727   3.943  1.00  0.72           N  
ATOM   1879  CA  THR A 118      35.191 -11.821   4.552  1.00  0.72           C  
ATOM   1880  C   THR A 118      35.370 -11.930   6.084  1.00  0.72           C  
ATOM   1881  O   THR A 118      36.337 -11.381   6.617  1.00  0.72           O  
ATOM   1882  CB  THR A 118      34.810 -10.372   4.171  1.00  0.72           C  
ATOM   1883  OG1 THR A 118      33.506 -10.055   4.681  1.00  0.72           O  
ATOM   1884  CG2 THR A 118      34.769 -10.235   2.644  1.00  0.72           C  
ATOM   1885  H   THR A 118      33.238 -12.496   3.993  1.00  0.72           H  
ATOM   1886  HA  THR A 118      36.161 -12.029   4.105  1.00  0.72           H  
ATOM   1887  HB  THR A 118      35.539  -9.681   4.587  1.00  0.72           H  
ATOM   1888  HG1 THR A 118      32.839 -10.659   4.273  1.00  0.72           H  
ATOM   1889 1HG2 THR A 118      34.497  -9.215   2.377  1.00  0.72           H  
ATOM   1890 2HG2 THR A 118      35.748 -10.472   2.231  1.00  0.72           H  
ATOM   1891 3HG2 THR A 118      34.028 -10.921   2.240  1.00  0.72           H  
ATOM   1892  N   GLN A 119      34.478 -12.632   6.794  1.00  0.74           N  
ATOM   1893  CA  GLN A 119      34.554 -12.710   8.258  1.00  0.74           C  
ATOM   1894  C   GLN A 119      34.192 -14.074   8.856  1.00  0.74           C  
ATOM   1895  O   GLN A 119      33.142 -14.647   8.571  1.00  0.74           O  
ATOM   1896  CB  GLN A 119      33.603 -11.672   8.867  1.00  0.74           C  
ATOM   1897  CG  GLN A 119      33.593 -11.633  10.378  1.00  0.74           C  
ATOM   1898  CD  GLN A 119      32.672 -10.584  10.940  1.00  0.74           C  
ATOM   1899  OE1 GLN A 119      32.461  -9.520  10.350  1.00  0.74           O  
ATOM   1900  NE2 GLN A 119      32.102 -10.881  12.101  1.00  0.74           N  
ATOM   1901  H   GLN A 119      33.686 -13.061   6.325  1.00  0.74           H  
ATOM   1902  HA  GLN A 119      35.575 -12.479   8.556  1.00  0.74           H  
ATOM   1903 1HB  GLN A 119      33.855 -10.680   8.494  1.00  0.74           H  
ATOM   1904 2HB  GLN A 119      32.594 -11.899   8.542  1.00  0.74           H  
ATOM   1905 1HG  GLN A 119      33.239 -12.595  10.738  1.00  0.74           H  
ATOM   1906 2HG  GLN A 119      34.601 -11.447  10.743  1.00  0.74           H  
ATOM   1907 1HE2 GLN A 119      31.478 -10.232  12.534  1.00  0.74           H  
ATOM   1908 2HE2 GLN A 119      32.305 -11.757  12.548  1.00  0.74           H  
ATOM   1909  N   HIS A 120      35.034 -14.560   9.768  1.00  0.75           N  
ATOM   1910  CA  HIS A 120      34.716 -15.797  10.474  1.00  0.75           C  
ATOM   1911  C   HIS A 120      33.646 -15.515  11.518  1.00  0.75           C  
ATOM   1912  O   HIS A 120      33.774 -14.568  12.298  1.00  0.75           O  
ATOM   1913  CB  HIS A 120      35.941 -16.404  11.160  1.00  0.75           C  
ATOM   1914  CG  HIS A 120      35.658 -17.756  11.761  1.00  0.75           C  
ATOM   1915  ND1 HIS A 120      35.436 -18.885  10.990  1.00  0.75           N  
ATOM   1916  CD2 HIS A 120      35.538 -18.151  13.052  1.00  0.75           C  
ATOM   1917  CE1 HIS A 120      35.189 -19.915  11.789  1.00  0.75           C  
ATOM   1918  NE2 HIS A 120      35.250 -19.495  13.041  1.00  0.75           N  
ATOM   1919  H   HIS A 120      35.895 -14.072   9.969  1.00  0.75           H  
ATOM   1920  HA  HIS A 120      34.316 -16.533   9.775  1.00  0.75           H  
ATOM   1921 1HB  HIS A 120      36.752 -16.510  10.440  1.00  0.75           H  
ATOM   1922 2HB  HIS A 120      36.284 -15.740  11.953  1.00  0.75           H  
ATOM   1923  HD2 HIS A 120      35.642 -17.520  13.935  1.00  0.75           H  
ATOM   1924  HE1 HIS A 120      34.970 -20.934  11.465  1.00  0.75           H  
ATOM   1925  HE2 HIS A 120      35.099 -20.062  13.863  1.00  0.75           H  
ATOM   1926  N   LEU A 121      32.601 -16.325  11.543  1.00  0.75           N  
ATOM   1927  CA  LEU A 121      31.541 -16.112  12.513  1.00  0.75           C  
ATOM   1928  C   LEU A 121      31.682 -16.966  13.763  1.00  0.75           C  
ATOM   1929  O   LEU A 121      32.067 -18.133  13.693  1.00  0.75           O  
ATOM   1930  CB  LEU A 121      30.190 -16.416  11.886  1.00  0.75           C  
ATOM   1931  CG  LEU A 121      29.795 -15.606  10.715  1.00  0.75           C  
ATOM   1932  CD1 LEU A 121      28.410 -16.085  10.277  1.00  0.75           C  
ATOM   1933  CD2 LEU A 121      29.826 -14.143  11.090  1.00  0.75           C  
ATOM   1934  H   LEU A 121      32.539 -17.088  10.880  1.00  0.75           H  
ATOM   1935  HA  LEU A 121      31.558 -15.066  12.815  1.00  0.75           H  
ATOM   1936 1HB  LEU A 121      30.196 -17.454  11.565  1.00  0.75           H  
ATOM   1937 2HB  LEU A 121      29.424 -16.300  12.651  1.00  0.75           H  
ATOM   1938  HG  LEU A 121      30.494 -15.773   9.889  1.00  0.75           H  
ATOM   1939 1HD1 LEU A 121      28.078 -15.517   9.406  1.00  0.75           H  
ATOM   1940 2HD1 LEU A 121      28.456 -17.144  10.029  1.00  0.75           H  
ATOM   1941 3HD1 LEU A 121      27.714 -15.944  11.098  1.00  0.75           H  
ATOM   1942 1HD2 LEU A 121      29.545 -13.568  10.241  1.00  0.75           H  
ATOM   1943 2HD2 LEU A 121      29.135 -13.954  11.910  1.00  0.75           H  
ATOM   1944 3HD2 LEU A 121      30.837 -13.865  11.394  1.00  0.75           H  
ATOM   1945  N   SER A 122      31.310 -16.389  14.904  1.00  0.75           N  
ATOM   1946  CA  SER A 122      31.270 -17.128  16.159  1.00  0.75           C  
ATOM   1947  C   SER A 122      30.048 -18.012  16.177  1.00  0.75           C  
ATOM   1948  O   SER A 122      29.086 -17.728  15.463  1.00  0.75           O  
ATOM   1949  CB  SER A 122      31.185 -16.173  17.332  1.00  0.75           C  
ATOM   1950  OG  SER A 122      29.938 -15.479  17.349  1.00  0.75           O  
ATOM   1951  H   SER A 122      31.039 -15.417  14.893  1.00  0.75           H  
ATOM   1952  HA  SER A 122      32.164 -17.750  16.240  1.00  0.75           H  
ATOM   1953 1HB  SER A 122      31.309 -16.724  18.263  1.00  0.75           H  
ATOM   1954 2HB  SER A 122      32.000 -15.454  17.268  1.00  0.75           H  
ATOM   1955  HG  SER A 122      30.036 -14.780  18.015  1.00  0.75           H  
ATOM   1956  N   ASN A 123      30.020 -19.004  17.068  1.00  0.73           N  
ATOM   1957  CA  ASN A 123      28.847 -19.865  17.163  1.00  0.73           C  
ATOM   1958  C   ASN A 123      27.604 -19.059  17.516  1.00  0.73           C  
ATOM   1959  O   ASN A 123      26.512 -19.346  17.031  1.00  0.73           O  
ATOM   1960  CB  ASN A 123      29.076 -20.962  18.184  1.00  0.73           C  
ATOM   1961  CG  ASN A 123      30.033 -22.023  17.706  1.00  0.73           C  
ATOM   1962  OD1 ASN A 123      30.259 -22.194  16.501  1.00  0.73           O  
ATOM   1963  ND2 ASN A 123      30.610 -22.735  18.638  1.00  0.73           N  
ATOM   1964  H   ASN A 123      30.828 -19.185  17.646  1.00  0.73           H  
ATOM   1965  HA  ASN A 123      28.674 -20.323  16.189  1.00  0.73           H  
ATOM   1966 1HB  ASN A 123      29.467 -20.523  19.104  1.00  0.73           H  
ATOM   1967 2HB  ASN A 123      28.122 -21.430  18.430  1.00  0.73           H  
ATOM   1968 1HD2 ASN A 123      31.265 -23.449  18.392  1.00  0.73           H  
ATOM   1969 2HD2 ASN A 123      30.402 -22.563  19.601  1.00  0.73           H  
ATOM   1970  N   ASP A 124      27.763 -18.021  18.340  1.00  0.71           N  
ATOM   1971  CA  ASP A 124      26.618 -17.200  18.715  1.00  0.71           C  
ATOM   1972  C   ASP A 124      26.053 -16.452  17.504  1.00  0.71           C  
ATOM   1973  O   ASP A 124      24.833 -16.365  17.337  1.00  0.71           O  
ATOM   1974  CB  ASP A 124      27.000 -16.211  19.816  1.00  0.71           C  
ATOM   1975  CG  ASP A 124      27.219 -16.862  21.194  1.00  0.71           C  
ATOM   1976  OD1 ASP A 124      26.828 -18.004  21.389  1.00  0.71           O  
ATOM   1977  OD2 ASP A 124      27.782 -16.209  22.036  1.00  0.71           O  
ATOM   1978  H   ASP A 124      28.680 -17.806  18.701  1.00  0.71           H  
ATOM   1979  HA  ASP A 124      25.835 -17.855  19.100  1.00  0.71           H  
ATOM   1980 1HB  ASP A 124      27.913 -15.690  19.526  1.00  0.71           H  
ATOM   1981 2HB  ASP A 124      26.216 -15.461  19.909  1.00  0.71           H  
ATOM   1982  N   HIS A 125      26.925 -15.960  16.610  1.00  0.69           N  
ATOM   1983  CA  HIS A 125      26.385 -15.271  15.434  1.00  0.69           C  
ATOM   1984  C   HIS A 125      25.713 -16.263  14.506  1.00  0.69           C  
ATOM   1985  O   HIS A 125      24.656 -15.976  13.944  1.00  0.69           O  
ATOM   1986  CB  HIS A 125      27.451 -14.517  14.636  1.00  0.69           C  
ATOM   1987  CG  HIS A 125      27.937 -13.246  15.244  1.00  0.69           C  
ATOM   1988  ND1 HIS A 125      27.104 -12.168  15.479  1.00  0.69           N  
ATOM   1989  CD2 HIS A 125      29.175 -12.854  15.627  1.00  0.69           C  
ATOM   1990  CE1 HIS A 125      27.806 -11.175  15.994  1.00  0.69           C  
ATOM   1991  NE2 HIS A 125      29.064 -11.563  16.095  1.00  0.69           N  
ATOM   1992  H   HIS A 125      27.937 -16.033  16.757  1.00  0.69           H  
ATOM   1993  HA  HIS A 125      25.632 -14.550  15.748  1.00  0.69           H  
ATOM   1994 1HB  HIS A 125      28.315 -15.173  14.509  1.00  0.69           H  
ATOM   1995 2HB  HIS A 125      27.067 -14.298  13.641  1.00  0.69           H  
ATOM   1996  HD2 HIS A 125      30.087 -13.445  15.572  1.00  0.69           H  
ATOM   1997  HE1 HIS A 125      27.414 -10.199  16.284  1.00  0.69           H  
ATOM   1998  HE2 HIS A 125      29.827 -11.004  16.452  1.00  0.69           H  
ATOM   1999  N   ILE A 126      26.290 -17.455  14.397  1.00  0.67           N  
ATOM   2000  CA  ILE A 126      25.748 -18.470  13.512  1.00  0.67           C  
ATOM   2001  C   ILE A 126      24.379 -18.915  14.002  1.00  0.67           C  
ATOM   2002  O   ILE A 126      23.435 -19.010  13.209  1.00  0.67           O  
ATOM   2003  CB  ILE A 126      26.693 -19.672  13.436  1.00  0.67           C  
ATOM   2004  CG1 ILE A 126      27.967 -19.211  12.745  1.00  0.67           C  
ATOM   2005  CG2 ILE A 126      26.070 -20.796  12.680  1.00  0.67           C  
ATOM   2006  CD1 ILE A 126      29.088 -20.198  12.784  1.00  0.67           C  
ATOM   2007  H   ILE A 126      27.160 -17.638  14.900  1.00  0.67           H  
ATOM   2008  HA  ILE A 126      25.641 -18.048  12.519  1.00  0.67           H  
ATOM   2009  HB  ILE A 126      26.945 -20.001  14.438  1.00  0.67           H  
ATOM   2010 1HG1 ILE A 126      27.742 -18.954  11.746  1.00  0.67           H  
ATOM   2011 2HG1 ILE A 126      28.304 -18.317  13.242  1.00  0.67           H  
ATOM   2012 1HG2 ILE A 126      26.767 -21.632  12.629  1.00  0.67           H  
ATOM   2013 2HG2 ILE A 126      25.156 -21.108  13.181  1.00  0.67           H  
ATOM   2014 3HG2 ILE A 126      25.842 -20.462  11.691  1.00  0.67           H  
ATOM   2015 1HD1 ILE A 126      29.967 -19.781  12.288  1.00  0.67           H  
ATOM   2016 2HD1 ILE A 126      29.339 -20.430  13.819  1.00  0.67           H  
ATOM   2017 3HD1 ILE A 126      28.777 -21.096  12.267  1.00  0.67           H  
ATOM   2018  N   CYS A 127      24.257 -19.151  15.310  1.00  0.64           N  
ATOM   2019  CA  CYS A 127      22.995 -19.569  15.895  1.00  0.64           C  
ATOM   2020  C   CYS A 127      21.947 -18.484  15.705  1.00  0.64           C  
ATOM   2021  O   CYS A 127      20.800 -18.775  15.370  1.00  0.64           O  
ATOM   2022  CB  CYS A 127      23.118 -19.751  17.395  1.00  0.64           C  
ATOM   2023  SG  CYS A 127      24.099 -21.065  17.960  1.00  0.64           S  
ATOM   2024  H   CYS A 127      25.073 -19.062  15.914  1.00  0.64           H  
ATOM   2025  HA  CYS A 127      22.668 -20.493  15.422  1.00  0.64           H  
ATOM   2026 1HB  CYS A 127      23.527 -18.833  17.820  1.00  0.64           H  
ATOM   2027 2HB  CYS A 127      22.127 -19.902  17.790  1.00  0.64           H  
ATOM   2028  HG  CYS A 127      25.268 -20.487  17.590  1.00  0.64           H  
ATOM   2029  N   TYR A 128      22.341 -17.219  15.890  1.00  0.62           N  
ATOM   2030  CA  TYR A 128      21.410 -16.115  15.736  1.00  0.62           C  
ATOM   2031  C   TYR A 128      20.942 -16.038  14.285  1.00  0.62           C  
ATOM   2032  O   TYR A 128      19.746 -15.918  14.013  1.00  0.62           O  
ATOM   2033  CB  TYR A 128      22.028 -14.805  16.256  1.00  0.62           C  
ATOM   2034  CG  TYR A 128      21.089 -13.580  16.206  1.00  0.62           C  
ATOM   2035  CD1 TYR A 128      19.948 -13.597  16.986  1.00  0.62           C  
ATOM   2036  CD2 TYR A 128      21.395 -12.426  15.459  1.00  0.62           C  
ATOM   2037  CE1 TYR A 128      19.089 -12.519  17.016  1.00  0.62           C  
ATOM   2038  CE2 TYR A 128      20.517 -11.317  15.499  1.00  0.62           C  
ATOM   2039  CZ  TYR A 128      19.364 -11.373  16.272  1.00  0.62           C  
ATOM   2040  OH  TYR A 128      18.458 -10.307  16.334  1.00  0.62           O  
ATOM   2041  H   TYR A 128      23.298 -17.013  16.180  1.00  0.62           H  
ATOM   2042  HA  TYR A 128      20.533 -16.323  16.349  1.00  0.62           H  
ATOM   2043 1HB  TYR A 128      22.360 -14.944  17.282  1.00  0.62           H  
ATOM   2044 2HB  TYR A 128      22.918 -14.575  15.664  1.00  0.62           H  
ATOM   2045  HD1 TYR A 128      19.720 -14.476  17.570  1.00  0.62           H  
ATOM   2046  HD2 TYR A 128      22.304 -12.383  14.852  1.00  0.62           H  
ATOM   2047  HE1 TYR A 128      18.189 -12.567  17.627  1.00  0.62           H  
ATOM   2048  HE2 TYR A 128      20.740 -10.415  14.922  1.00  0.62           H  
ATOM   2049  HH  TYR A 128      18.654  -9.607  15.651  1.00  0.62           H  
ATOM   2050  N   PHE A 129      21.867 -16.129  13.328  1.00  0.59           N  
ATOM   2051  CA  PHE A 129      21.447 -16.072  11.935  1.00  0.59           C  
ATOM   2052  C   PHE A 129      20.533 -17.243  11.605  1.00  0.59           C  
ATOM   2053  O   PHE A 129      19.495 -17.051  10.971  1.00  0.59           O  
ATOM   2054  CB  PHE A 129      22.658 -16.136  11.013  1.00  0.59           C  
ATOM   2055  CG  PHE A 129      23.485 -14.898  11.003  1.00  0.59           C  
ATOM   2056  CD1 PHE A 129      22.913 -13.668  11.172  1.00  0.59           C  
ATOM   2057  CD2 PHE A 129      24.857 -14.967  10.845  1.00  0.59           C  
ATOM   2058  CE1 PHE A 129      23.687 -12.543  11.183  1.00  0.59           C  
ATOM   2059  CE2 PHE A 129      25.627 -13.825  10.857  1.00  0.59           C  
ATOM   2060  CZ  PHE A 129      25.039 -12.616  11.028  1.00  0.59           C  
ATOM   2061  H   PHE A 129      22.853 -16.222  13.565  1.00  0.59           H  
ATOM   2062  HA  PHE A 129      20.909 -15.144  11.763  1.00  0.59           H  
ATOM   2063 1HB  PHE A 129      23.295 -16.953  11.347  1.00  0.59           H  
ATOM   2064 2HB  PHE A 129      22.345 -16.358   9.995  1.00  0.59           H  
ATOM   2065  HD1 PHE A 129      21.835 -13.592  11.301  1.00  0.59           H  
ATOM   2066  HD2 PHE A 129      25.324 -15.938  10.716  1.00  0.59           H  
ATOM   2067  HE1 PHE A 129      23.220 -11.586  11.315  1.00  0.59           H  
ATOM   2068  HE2 PHE A 129      26.699 -13.882  10.737  1.00  0.59           H  
ATOM   2069  HZ  PHE A 129      25.642 -11.710  11.043  1.00  0.59           H  
ATOM   2070  N   LEU A 130      20.855 -18.438  12.106  1.00  0.58           N  
ATOM   2071  CA  LEU A 130      20.041 -19.611  11.824  1.00  0.58           C  
ATOM   2072  C   LEU A 130      18.649 -19.439  12.385  1.00  0.58           C  
ATOM   2073  O   LEU A 130      17.654 -19.726  11.716  1.00  0.58           O  
ATOM   2074  CB  LEU A 130      20.662 -20.873  12.400  1.00  0.58           C  
ATOM   2075  CG  LEU A 130      19.858 -22.104  12.129  1.00  0.58           C  
ATOM   2076  CD1 LEU A 130      19.740 -22.287  10.686  1.00  0.58           C  
ATOM   2077  CD2 LEU A 130      20.503 -23.280  12.702  1.00  0.58           C  
ATOM   2078  H   LEU A 130      21.712 -18.551  12.649  1.00  0.58           H  
ATOM   2079  HA  LEU A 130      19.965 -19.728  10.751  1.00  0.58           H  
ATOM   2080 1HB  LEU A 130      21.658 -21.005  11.984  1.00  0.58           H  
ATOM   2081 2HB  LEU A 130      20.754 -20.751  13.477  1.00  0.58           H  
ATOM   2082  HG  LEU A 130      18.871 -21.985  12.544  1.00  0.58           H  
ATOM   2083 1HD1 LEU A 130      19.151 -23.177  10.532  1.00  0.58           H  
ATOM   2084 2HD1 LEU A 130      19.243 -21.424  10.240  1.00  0.58           H  
ATOM   2085 3HD1 LEU A 130      20.726 -22.410  10.245  1.00  0.58           H  
ATOM   2086 1HD2 LEU A 130      19.905 -24.150  12.472  1.00  0.58           H  
ATOM   2087 2HD2 LEU A 130      21.476 -23.385  12.272  1.00  0.58           H  
ATOM   2088 3HD2 LEU A 130      20.585 -23.167  13.763  1.00  0.58           H  
ATOM   2089  N   TYR A 131      18.575 -18.967  13.620  1.00  0.57           N  
ATOM   2090  CA  TYR A 131      17.316 -18.741  14.289  1.00  0.57           C  
ATOM   2091  C   TYR A 131      16.445 -17.820  13.458  1.00  0.57           C  
ATOM   2092  O   TYR A 131      15.277 -18.119  13.199  1.00  0.57           O  
ATOM   2093  CB  TYR A 131      17.584 -18.183  15.687  1.00  0.57           C  
ATOM   2094  CG  TYR A 131      16.406 -17.845  16.460  1.00  0.57           C  
ATOM   2095  CD1 TYR A 131      15.651 -18.858  16.931  1.00  0.57           C  
ATOM   2096  CD2 TYR A 131      16.100 -16.531  16.765  1.00  0.57           C  
ATOM   2097  CE1 TYR A 131      14.556 -18.606  17.662  1.00  0.57           C  
ATOM   2098  CE2 TYR A 131      14.993 -16.255  17.544  1.00  0.57           C  
ATOM   2099  CZ  TYR A 131      14.195 -17.296  17.992  1.00  0.57           C  
ATOM   2100  OH  TYR A 131      13.031 -17.027  18.769  1.00  0.57           O  
ATOM   2101  H   TYR A 131      19.434 -18.762  14.128  1.00  0.57           H  
ATOM   2102  HA  TYR A 131      16.797 -19.694  14.382  1.00  0.57           H  
ATOM   2103 1HB  TYR A 131      18.161 -18.894  16.258  1.00  0.57           H  
ATOM   2104 2HB  TYR A 131      18.194 -17.287  15.596  1.00  0.57           H  
ATOM   2105  HD1 TYR A 131      15.921 -19.889  16.695  1.00  0.57           H  
ATOM   2106  HD2 TYR A 131      16.733 -15.722  16.395  1.00  0.57           H  
ATOM   2107  HE1 TYR A 131      13.981 -19.442  17.987  1.00  0.57           H  
ATOM   2108  HE2 TYR A 131      14.740 -15.225  17.793  1.00  0.57           H  
ATOM   2109  HH  TYR A 131      13.060 -16.109  19.071  1.00  0.57           H  
ATOM   2110  N   GLN A 132      17.012 -16.705  13.016  1.00  0.56           N  
ATOM   2111  CA  GLN A 132      16.260 -15.745  12.231  1.00  0.56           C  
ATOM   2112  C   GLN A 132      15.823 -16.311  10.878  1.00  0.56           C  
ATOM   2113  O   GLN A 132      14.689 -16.082  10.444  1.00  0.56           O  
ATOM   2114  CB  GLN A 132      17.108 -14.520  12.004  1.00  0.56           C  
ATOM   2115  CG  GLN A 132      17.390 -13.721  13.227  1.00  0.56           C  
ATOM   2116  CD  GLN A 132      18.258 -12.596  12.886  1.00  0.56           C  
ATOM   2117  OE1 GLN A 132      17.736 -11.524  12.600  1.00  0.56           O  
ATOM   2118  NE2 GLN A 132      19.569 -12.796  12.870  1.00  0.56           N  
ATOM   2119  H   GLN A 132      17.988 -16.508  13.253  1.00  0.56           H  
ATOM   2120  HA  GLN A 132      15.367 -15.468  12.792  1.00  0.56           H  
ATOM   2121 1HB  GLN A 132      18.073 -14.838  11.599  1.00  0.56           H  
ATOM   2122 2HB  GLN A 132      16.640 -13.878  11.259  1.00  0.56           H  
ATOM   2123 1HG  GLN A 132      16.455 -13.331  13.623  1.00  0.56           H  
ATOM   2124 2HG  GLN A 132      17.885 -14.338  13.971  1.00  0.56           H  
ATOM   2125 1HE2 GLN A 132      20.224 -12.020  12.653  1.00  0.56           H  
ATOM   2126 2HE2 GLN A 132      19.924 -13.714  13.098  1.00  0.56           H  
ATOM   2127  N   ILE A 133      16.683 -17.122  10.238  1.00  0.56           N  
ATOM   2128  CA  ILE A 133      16.325 -17.709   8.947  1.00  0.56           C  
ATOM   2129  C   ILE A 133      15.121 -18.602   9.153  1.00  0.56           C  
ATOM   2130  O   ILE A 133      14.142 -18.523   8.404  1.00  0.56           O  
ATOM   2131  CB  ILE A 133      17.461 -18.587   8.365  1.00  0.56           C  
ATOM   2132  CG1 ILE A 133      18.664 -17.770   7.967  1.00  0.56           C  
ATOM   2133  CG2 ILE A 133      16.949 -19.311   7.128  1.00  0.56           C  
ATOM   2134  CD1 ILE A 133      19.914 -18.623   7.701  1.00  0.56           C  
ATOM   2135  H   ILE A 133      17.611 -17.290  10.626  1.00  0.56           H  
ATOM   2136  HA  ILE A 133      16.073 -16.918   8.247  1.00  0.56           H  
ATOM   2137  HB  ILE A 133      17.781 -19.315   9.111  1.00  0.56           H  
ATOM   2138 1HG1 ILE A 133      18.422 -17.224   7.067  1.00  0.56           H  
ATOM   2139 2HG1 ILE A 133      18.874 -17.066   8.735  1.00  0.56           H  
ATOM   2140 1HG2 ILE A 133      17.748 -19.928   6.729  1.00  0.56           H  
ATOM   2141 2HG2 ILE A 133      16.098 -19.935   7.396  1.00  0.56           H  
ATOM   2142 3HG2 ILE A 133      16.644 -18.582   6.375  1.00  0.56           H  
ATOM   2143 1HD1 ILE A 133      20.747 -17.983   7.421  1.00  0.56           H  
ATOM   2144 2HD1 ILE A 133      20.180 -19.169   8.596  1.00  0.56           H  
ATOM   2145 3HD1 ILE A 133      19.712 -19.330   6.897  1.00  0.56           H  
ATOM   2146  N   LEU A 134      15.183 -19.431  10.190  1.00  0.56           N  
ATOM   2147  CA  LEU A 134      14.111 -20.343  10.521  1.00  0.56           C  
ATOM   2148  C   LEU A 134      12.819 -19.614  10.911  1.00  0.56           C  
ATOM   2149  O   LEU A 134      11.740 -20.034  10.502  1.00  0.56           O  
ATOM   2150  CB  LEU A 134      14.591 -21.274  11.622  1.00  0.56           C  
ATOM   2151  CG  LEU A 134      15.665 -22.299  11.228  1.00  0.56           C  
ATOM   2152  CD1 LEU A 134      16.158 -22.951  12.482  1.00  0.56           C  
ATOM   2153  CD2 LEU A 134      15.082 -23.329  10.274  1.00  0.56           C  
ATOM   2154  H   LEU A 134      16.022 -19.431  10.776  1.00  0.56           H  
ATOM   2155  HA  LEU A 134      13.905 -20.947   9.638  1.00  0.56           H  
ATOM   2156 1HB  LEU A 134      15.044 -20.657  12.389  1.00  0.56           H  
ATOM   2157 2HB  LEU A 134      13.755 -21.795  12.044  1.00  0.56           H  
ATOM   2158  HG  LEU A 134      16.504 -21.792  10.746  1.00  0.56           H  
ATOM   2159 1HD1 LEU A 134      16.934 -23.680  12.247  1.00  0.56           H  
ATOM   2160 2HD1 LEU A 134      16.561 -22.177  13.123  1.00  0.56           H  
ATOM   2161 3HD1 LEU A 134      15.333 -23.441  12.986  1.00  0.56           H  
ATOM   2162 1HD2 LEU A 134      15.848 -24.056  10.010  1.00  0.56           H  
ATOM   2163 2HD2 LEU A 134      14.260 -23.841  10.758  1.00  0.56           H  
ATOM   2164 3HD2 LEU A 134      14.726 -22.832   9.375  1.00  0.56           H  
ATOM   2165  N   ARG A 135      12.900 -18.502  11.660  1.00  0.56           N  
ATOM   2166  CA  ARG A 135      11.666 -17.778  11.995  1.00  0.56           C  
ATOM   2167  C   ARG A 135      11.015 -17.229  10.731  1.00  0.56           C  
ATOM   2168  O   ARG A 135       9.790 -17.315  10.558  1.00  0.56           O  
ATOM   2169  CB  ARG A 135      11.917 -16.606  12.925  1.00  0.56           C  
ATOM   2170  CG  ARG A 135      12.257 -16.918  14.336  1.00  0.56           C  
ATOM   2171  CD  ARG A 135      12.527 -15.661  15.063  1.00  0.56           C  
ATOM   2172  NE  ARG A 135      11.346 -14.828  15.283  1.00  0.56           N  
ATOM   2173  CZ  ARG A 135      11.387 -13.489  15.454  1.00  0.56           C  
ATOM   2174  NH1 ARG A 135      12.537 -12.853  15.369  1.00  0.56           N  
ATOM   2175  NH2 ARG A 135      10.279 -12.813  15.715  1.00  0.56           N  
ATOM   2176  H   ARG A 135      13.800 -18.182  12.016  1.00  0.56           H  
ATOM   2177  HA  ARG A 135      10.977 -18.469  12.476  1.00  0.56           H  
ATOM   2178 1HB  ARG A 135      12.747 -16.018  12.525  1.00  0.56           H  
ATOM   2179 2HB  ARG A 135      11.042 -15.956  12.933  1.00  0.56           H  
ATOM   2180 1HG  ARG A 135      11.426 -17.433  14.818  1.00  0.56           H  
ATOM   2181 2HG  ARG A 135      13.147 -17.542  14.379  1.00  0.56           H  
ATOM   2182 1HD  ARG A 135      12.898 -15.909  16.009  1.00  0.56           H  
ATOM   2183 2HD  ARG A 135      13.270 -15.073  14.518  1.00  0.56           H  
ATOM   2184  HE  ARG A 135      10.446 -15.284  15.362  1.00  0.56           H  
ATOM   2185 1HH1 ARG A 135      13.380 -13.366  15.160  1.00  0.56           H  
ATOM   2186 2HH1 ARG A 135      12.573 -11.855  15.503  1.00  0.56           H  
ATOM   2187 1HH2 ARG A 135       9.384 -13.314  15.831  1.00  0.56           H  
ATOM   2188 2HH2 ARG A 135      10.317 -11.814  15.845  1.00  0.56           H  
ATOM   2189  N   GLY A 136      11.851 -16.724   9.820  1.00  0.57           N  
ATOM   2190  CA  GLY A 136      11.392 -16.206   8.546  1.00  0.57           C  
ATOM   2191  C   GLY A 136      10.675 -17.329   7.818  1.00  0.57           C  
ATOM   2192  O   GLY A 136       9.521 -17.184   7.405  1.00  0.57           O  
ATOM   2193  H   GLY A 136      12.851 -16.674  10.028  1.00  0.57           H  
ATOM   2194 1HA  GLY A 136      10.720 -15.362   8.703  1.00  0.57           H  
ATOM   2195 2HA  GLY A 136      12.244 -15.851   7.970  1.00  0.57           H  
ATOM   2196  N   LEU A 137      11.343 -18.481   7.713  1.00  0.58           N  
ATOM   2197  CA  LEU A 137      10.769 -19.627   7.037  1.00  0.58           C  
ATOM   2198  C   LEU A 137       9.495 -20.117   7.704  1.00  0.58           C  
ATOM   2199  O   LEU A 137       8.571 -20.522   7.014  1.00  0.58           O  
ATOM   2200  CB  LEU A 137      11.764 -20.766   6.954  1.00  0.58           C  
ATOM   2201  CG  LEU A 137      12.930 -20.529   6.046  1.00  0.58           C  
ATOM   2202  CD1 LEU A 137      13.827 -21.666   6.202  1.00  0.58           C  
ATOM   2203  CD2 LEU A 137      12.466 -20.346   4.590  1.00  0.58           C  
ATOM   2204  H   LEU A 137      12.291 -18.544   8.088  1.00  0.58           H  
ATOM   2205  HA  LEU A 137      10.537 -19.336   6.023  1.00  0.58           H  
ATOM   2206 1HB  LEU A 137      12.145 -20.961   7.954  1.00  0.58           H  
ATOM   2207 2HB  LEU A 137      11.245 -21.645   6.612  1.00  0.58           H  
ATOM   2208  HG  LEU A 137      13.458 -19.636   6.354  1.00  0.58           H  
ATOM   2209 1HD1 LEU A 137      14.677 -21.507   5.582  1.00  0.58           H  
ATOM   2210 2HD1 LEU A 137      14.130 -21.730   7.241  1.00  0.58           H  
ATOM   2211 3HD1 LEU A 137      13.320 -22.584   5.908  1.00  0.58           H  
ATOM   2212 1HD2 LEU A 137      13.328 -20.178   3.947  1.00  0.58           H  
ATOM   2213 2HD2 LEU A 137      11.936 -21.236   4.256  1.00  0.58           H  
ATOM   2214 3HD2 LEU A 137      11.801 -19.489   4.526  1.00  0.58           H  
ATOM   2215  N   LYS A 138       9.392 -20.048   9.029  1.00  0.59           N  
ATOM   2216  CA  LYS A 138       8.166 -20.496   9.675  1.00  0.59           C  
ATOM   2217  C   LYS A 138       6.988 -19.667   9.171  1.00  0.59           C  
ATOM   2218  O   LYS A 138       5.934 -20.218   8.832  1.00  0.59           O  
ATOM   2219  CB  LYS A 138       8.287 -20.397  11.207  1.00  0.59           C  
ATOM   2220  CG  LYS A 138       7.024 -20.779  12.020  1.00  0.59           C  
ATOM   2221  CD  LYS A 138       6.594 -22.246  11.855  1.00  0.59           C  
ATOM   2222  CE  LYS A 138       5.454 -22.594  12.856  1.00  0.59           C  
ATOM   2223  NZ  LYS A 138       4.835 -23.949  12.593  1.00  0.59           N  
ATOM   2224  H   LYS A 138      10.177 -19.727   9.591  1.00  0.59           H  
ATOM   2225  HA  LYS A 138       7.991 -21.537   9.403  1.00  0.59           H  
ATOM   2226 1HB  LYS A 138       9.108 -21.014  11.554  1.00  0.59           H  
ATOM   2227 2HB  LYS A 138       8.534 -19.370  11.475  1.00  0.59           H  
ATOM   2228 1HG  LYS A 138       7.227 -20.603  13.073  1.00  0.59           H  
ATOM   2229 2HG  LYS A 138       6.195 -20.129  11.725  1.00  0.59           H  
ATOM   2230 1HD  LYS A 138       6.248 -22.419  10.838  1.00  0.59           H  
ATOM   2231 2HD  LYS A 138       7.450 -22.898  12.054  1.00  0.59           H  
ATOM   2232 1HE  LYS A 138       5.881 -22.598  13.864  1.00  0.59           H  
ATOM   2233 2HE  LYS A 138       4.675 -21.828  12.806  1.00  0.59           H  
ATOM   2234 1HZ  LYS A 138       4.119 -24.134  13.290  1.00  0.59           H  
ATOM   2235 2HZ  LYS A 138       4.419 -23.960  11.675  1.00  0.59           H  
ATOM   2236 3HZ  LYS A 138       5.538 -24.678  12.641  1.00  0.59           H  
ATOM   2237  N   TYR A 139       7.170 -18.351   9.068  1.00  0.60           N  
ATOM   2238  CA  TYR A 139       6.100 -17.487   8.576  1.00  0.60           C  
ATOM   2239  C   TYR A 139       5.736 -17.858   7.125  1.00  0.60           C  
ATOM   2240  O   TYR A 139       4.567 -18.061   6.770  1.00  0.60           O  
ATOM   2241  CB  TYR A 139       6.540 -16.033   8.595  1.00  0.60           C  
ATOM   2242  CG  TYR A 139       5.438 -15.073   8.247  1.00  0.60           C  
ATOM   2243  CD1 TYR A 139       4.742 -14.526   9.277  1.00  0.60           C  
ATOM   2244  CD2 TYR A 139       5.078 -14.783   6.944  1.00  0.60           C  
ATOM   2245  CE1 TYR A 139       3.708 -13.680   9.063  1.00  0.60           C  
ATOM   2246  CE2 TYR A 139       4.014 -13.926   6.732  1.00  0.60           C  
ATOM   2247  CZ  TYR A 139       3.337 -13.380   7.785  1.00  0.60           C  
ATOM   2248  OH  TYR A 139       2.280 -12.530   7.573  1.00  0.60           O  
ATOM   2249  H   TYR A 139       8.067 -17.947   9.358  1.00  0.60           H  
ATOM   2250  HA  TYR A 139       5.216 -17.623   9.203  1.00  0.60           H  
ATOM   2251 1HB  TYR A 139       6.931 -15.777   9.579  1.00  0.60           H  
ATOM   2252 2HB  TYR A 139       7.335 -15.906   7.897  1.00  0.60           H  
ATOM   2253  HD1 TYR A 139       5.034 -14.762  10.269  1.00  0.60           H  
ATOM   2254  HD2 TYR A 139       5.617 -15.225   6.099  1.00  0.60           H  
ATOM   2255  HE1 TYR A 139       3.176 -13.248   9.909  1.00  0.60           H  
ATOM   2256  HE2 TYR A 139       3.702 -13.685   5.752  1.00  0.60           H  
ATOM   2257  HH  TYR A 139       2.159 -12.386   6.628  1.00  0.60           H  
ATOM   2258  N   ILE A 140       6.780 -17.968   6.298  1.00  0.62           N  
ATOM   2259  CA  ILE A 140       6.680 -18.231   4.866  1.00  0.62           C  
ATOM   2260  C   ILE A 140       5.983 -19.571   4.602  1.00  0.62           C  
ATOM   2261  O   ILE A 140       5.051 -19.652   3.795  1.00  0.62           O  
ATOM   2262  CB  ILE A 140       8.123 -18.208   4.276  1.00  0.62           C  
ATOM   2263  CG1 ILE A 140       8.699 -16.799   4.337  1.00  0.62           C  
ATOM   2264  CG2 ILE A 140       8.213 -18.742   2.913  1.00  0.62           C  
ATOM   2265  CD1 ILE A 140      10.205 -16.736   4.096  1.00  0.62           C  
ATOM   2266  H   ILE A 140       7.713 -17.822   6.694  1.00  0.62           H  
ATOM   2267  HA  ILE A 140       6.090 -17.437   4.411  1.00  0.62           H  
ATOM   2268  HB  ILE A 140       8.737 -18.819   4.902  1.00  0.62           H  
ATOM   2269 1HG1 ILE A 140       8.222 -16.186   3.600  1.00  0.62           H  
ATOM   2270 2HG1 ILE A 140       8.484 -16.396   5.307  1.00  0.62           H  
ATOM   2271 1HG2 ILE A 140       9.249 -18.736   2.580  1.00  0.62           H  
ATOM   2272 2HG2 ILE A 140       7.870 -19.728   2.968  1.00  0.62           H  
ATOM   2273 3HG2 ILE A 140       7.613 -18.169   2.233  1.00  0.62           H  
ATOM   2274 1HD1 ILE A 140      10.542 -15.712   4.173  1.00  0.62           H  
ATOM   2275 2HD1 ILE A 140      10.711 -17.327   4.845  1.00  0.62           H  
ATOM   2276 3HD1 ILE A 140      10.443 -17.127   3.112  1.00  0.62           H  
ATOM   2277  N   HIS A 141       6.389 -20.600   5.348  1.00  0.64           N  
ATOM   2278  CA  HIS A 141       5.823 -21.939   5.256  1.00  0.64           C  
ATOM   2279  C   HIS A 141       4.396 -21.990   5.768  1.00  0.64           C  
ATOM   2280  O   HIS A 141       3.541 -22.636   5.168  1.00  0.64           O  
ATOM   2281  CB  HIS A 141       6.656 -22.928   6.069  1.00  0.64           C  
ATOM   2282  CG  HIS A 141       7.976 -23.147   5.480  1.00  0.64           C  
ATOM   2283  ND1 HIS A 141       8.996 -23.797   6.132  1.00  0.64           N  
ATOM   2284  CD2 HIS A 141       8.461 -22.774   4.290  1.00  0.64           C  
ATOM   2285  CE1 HIS A 141      10.056 -23.817   5.344  1.00  0.64           C  
ATOM   2286  NE2 HIS A 141       9.740 -23.196   4.223  1.00  0.64           N  
ATOM   2287  H   HIS A 141       7.151 -20.452   5.995  1.00  0.64           H  
ATOM   2288  HA  HIS A 141       5.825 -22.258   4.213  1.00  0.64           H  
ATOM   2289 1HB  HIS A 141       6.789 -22.546   7.086  1.00  0.64           H  
ATOM   2290 2HB  HIS A 141       6.140 -23.883   6.134  1.00  0.64           H  
ATOM   2291  HD2 HIS A 141       7.929 -22.232   3.525  1.00  0.64           H  
ATOM   2292  HE1 HIS A 141      11.023 -24.264   5.577  1.00  0.64           H  
ATOM   2293  HE2 HIS A 141      10.336 -23.031   3.400  1.00  0.64           H  
ATOM   2294  N   SER A 142       4.107 -21.273   6.854  1.00  0.66           N  
ATOM   2295  CA  SER A 142       2.763 -21.257   7.421  1.00  0.66           C  
ATOM   2296  C   SER A 142       1.787 -20.681   6.396  1.00  0.66           C  
ATOM   2297  O   SER A 142       0.637 -21.109   6.291  1.00  0.66           O  
ATOM   2298  CB  SER A 142       2.753 -20.476   8.713  1.00  0.66           C  
ATOM   2299  OG  SER A 142       3.558 -21.120   9.672  1.00  0.66           O  
ATOM   2300  H   SER A 142       4.837 -20.751   7.340  1.00  0.66           H  
ATOM   2301  HA  SER A 142       2.464 -22.282   7.639  1.00  0.66           H  
ATOM   2302 1HB  SER A 142       3.116 -19.462   8.543  1.00  0.66           H  
ATOM   2303 2HB  SER A 142       1.738 -20.409   9.075  1.00  0.66           H  
ATOM   2304  HG  SER A 142       4.478 -20.975   9.361  1.00  0.66           H  
ATOM   2305  N   ALA A 143       2.289 -19.747   5.582  1.00  0.68           N  
ATOM   2306  CA  ALA A 143       1.542 -19.108   4.509  1.00  0.68           C  
ATOM   2307  C   ALA A 143       1.509 -19.969   3.225  1.00  0.68           C  
ATOM   2308  O   ALA A 143       0.979 -19.540   2.193  1.00  0.68           O  
ATOM   2309  CB  ALA A 143       2.131 -17.752   4.192  1.00  0.68           C  
ATOM   2310  H   ALA A 143       3.241 -19.420   5.761  1.00  0.68           H  
ATOM   2311  HA  ALA A 143       0.526 -18.988   4.867  1.00  0.68           H  
ATOM   2312 1HB  ALA A 143       1.541 -17.271   3.417  1.00  0.68           H  
ATOM   2313 2HB  ALA A 143       2.134 -17.133   5.090  1.00  0.68           H  
ATOM   2314 3HB  ALA A 143       3.150 -17.891   3.850  1.00  0.68           H  
ATOM   2315  N   ASN A 144       2.083 -21.181   3.295  1.00  0.70           N  
ATOM   2316  CA  ASN A 144       2.224 -22.165   2.219  1.00  0.70           C  
ATOM   2317  C   ASN A 144       3.079 -21.727   1.034  1.00  0.70           C  
ATOM   2318  O   ASN A 144       2.860 -22.174  -0.089  1.00  0.70           O  
ATOM   2319  CB  ASN A 144       0.854 -22.585   1.706  1.00  0.70           C  
ATOM   2320  CG  ASN A 144       0.006 -23.244   2.767  1.00  0.70           C  
ATOM   2321  OD1 ASN A 144       0.441 -24.182   3.446  1.00  0.70           O  
ATOM   2322  ND2 ASN A 144      -1.206 -22.768   2.915  1.00  0.70           N  
ATOM   2323  H   ASN A 144       2.481 -21.475   4.180  1.00  0.70           H  
ATOM   2324  HA  ASN A 144       2.712 -23.042   2.648  1.00  0.70           H  
ATOM   2325 1HB  ASN A 144       0.319 -21.730   1.298  1.00  0.70           H  
ATOM   2326 2HB  ASN A 144       0.989 -23.294   0.890  1.00  0.70           H  
ATOM   2327 1HD2 ASN A 144      -1.818 -23.163   3.601  1.00  0.70           H  
ATOM   2328 2HD2 ASN A 144      -1.519 -22.011   2.343  1.00  0.70           H  
ATOM   2329  N   VAL A 145       4.109 -20.931   1.296  1.00  0.72           N  
ATOM   2330  CA  VAL A 145       5.043 -20.492   0.262  1.00  0.72           C  
ATOM   2331  C   VAL A 145       6.406 -21.072   0.512  1.00  0.72           C  
ATOM   2332  O   VAL A 145       6.824 -21.177   1.651  1.00  0.72           O  
ATOM   2333  CB  VAL A 145       5.141 -18.958   0.197  1.00  0.72           C  
ATOM   2334  CG1 VAL A 145       6.199 -18.491  -0.809  1.00  0.72           C  
ATOM   2335  CG2 VAL A 145       3.837 -18.436  -0.225  1.00  0.72           C  
ATOM   2336  H   VAL A 145       4.265 -20.595   2.248  1.00  0.72           H  
ATOM   2337  HA  VAL A 145       4.687 -20.846  -0.699  1.00  0.72           H  
ATOM   2338  HB  VAL A 145       5.410 -18.579   1.175  1.00  0.72           H  
ATOM   2339 1HG1 VAL A 145       6.221 -17.403  -0.825  1.00  0.72           H  
ATOM   2340 2HG1 VAL A 145       7.178 -18.862  -0.516  1.00  0.72           H  
ATOM   2341 3HG1 VAL A 145       5.950 -18.866  -1.804  1.00  0.72           H  
ATOM   2342 1HG2 VAL A 145       3.876 -17.351  -0.277  1.00  0.72           H  
ATOM   2343 2HG2 VAL A 145       3.597 -18.841  -1.208  1.00  0.72           H  
ATOM   2344 3HG2 VAL A 145       3.083 -18.747   0.494  1.00  0.72           H  
ATOM   2345  N   LEU A 146       7.050 -21.547  -0.532  1.00  0.72           N  
ATOM   2346  CA  LEU A 146       8.382 -22.089  -0.399  1.00  0.72           C  
ATOM   2347  C   LEU A 146       9.399 -21.144  -1.001  1.00  0.72           C  
ATOM   2348  O   LEU A 146       9.165 -20.547  -2.062  1.00  0.72           O  
ATOM   2349  CB  LEU A 146       8.425 -23.426  -1.085  1.00  0.72           C  
ATOM   2350  CG  LEU A 146       7.411 -24.364  -0.573  1.00  0.72           C  
ATOM   2351  CD1 LEU A 146       7.494 -25.577  -1.326  1.00  0.72           C  
ATOM   2352  CD2 LEU A 146       7.659 -24.618   0.880  1.00  0.72           C  
ATOM   2353  H   LEU A 146       6.613 -21.489  -1.440  1.00  0.72           H  
ATOM   2354  HA  LEU A 146       8.617 -22.219   0.658  1.00  0.72           H  
ATOM   2355 1HB  LEU A 146       8.257 -23.288  -2.150  1.00  0.72           H  
ATOM   2356 2HB  LEU A 146       9.417 -23.868  -0.932  1.00  0.72           H  
ATOM   2357  HG  LEU A 146       6.417 -23.942  -0.713  1.00  0.72           H  
ATOM   2358 1HD1 LEU A 146       6.758 -26.262  -0.964  1.00  0.72           H  
ATOM   2359 2HD1 LEU A 146       7.316 -25.372  -2.378  1.00  0.72           H  
ATOM   2360 3HD1 LEU A 146       8.484 -25.991  -1.185  1.00  0.72           H  
ATOM   2361 1HD2 LEU A 146       6.922 -25.316   1.264  1.00  0.72           H  
ATOM   2362 2HD2 LEU A 146       8.657 -25.031   0.975  1.00  0.72           H  
ATOM   2363 3HD2 LEU A 146       7.601 -23.687   1.437  1.00  0.72           H  
ATOM   2364  N   HIS A 147      10.533 -21.010  -0.331  1.00  0.72           N  
ATOM   2365  CA  HIS A 147      11.622 -20.171  -0.808  1.00  0.72           C  
ATOM   2366  C   HIS A 147      12.647 -21.018  -1.571  1.00  0.72           C  
ATOM   2367  O   HIS A 147      13.752 -21.289  -1.085  1.00  0.72           O  
ATOM   2368  CB  HIS A 147      12.292 -19.422   0.333  1.00  0.72           C  
ATOM   2369  CG  HIS A 147      13.173 -18.313  -0.192  1.00  0.72           C  
ATOM   2370  ND1 HIS A 147      14.290 -18.548  -0.948  1.00  0.72           N  
ATOM   2371  CD2 HIS A 147      13.075 -16.968  -0.080  1.00  0.72           C  
ATOM   2372  CE1 HIS A 147      14.856 -17.385  -1.269  1.00  0.72           C  
ATOM   2373  NE2 HIS A 147      14.140 -16.419  -0.756  1.00  0.72           N  
ATOM   2374  H   HIS A 147      10.664 -21.559   0.527  1.00  0.72           H  
ATOM   2375  HA  HIS A 147      11.230 -19.427  -1.500  1.00  0.72           H  
ATOM   2376 1HB  HIS A 147      11.538 -18.995   0.996  1.00  0.72           H  
ATOM   2377 2HB  HIS A 147      12.904 -20.114   0.920  1.00  0.72           H  
ATOM   2378  HD2 HIS A 147      12.307 -16.426   0.445  1.00  0.72           H  
ATOM   2379  HE1 HIS A 147      15.760 -17.252  -1.862  1.00  0.72           H  
ATOM   2380  HE2 HIS A 147      14.352 -15.409  -0.852  1.00  0.72           H  
ATOM   2381  N   ARG A 148      12.300 -21.386  -2.800  1.00  0.71           N  
ATOM   2382  CA  ARG A 148      13.054 -22.357  -3.595  1.00  0.71           C  
ATOM   2383  C   ARG A 148      14.556 -22.083  -3.765  1.00  0.71           C  
ATOM   2384  O   ARG A 148      15.313 -22.996  -4.094  1.00  0.71           O  
ATOM   2385  CB  ARG A 148      12.475 -22.467  -4.997  1.00  0.71           C  
ATOM   2386  CG  ARG A 148      11.101 -23.080  -5.095  1.00  0.71           C  
ATOM   2387  CD  ARG A 148      10.756 -23.475  -6.525  1.00  0.71           C  
ATOM   2388  NE  ARG A 148      10.558 -22.349  -7.377  1.00  0.71           N  
ATOM   2389  CZ  ARG A 148      10.370 -22.381  -8.706  1.00  0.71           C  
ATOM   2390  NH1 ARG A 148      10.343 -23.510  -9.383  1.00  0.71           N  
ATOM   2391  NH2 ARG A 148      10.217 -21.237  -9.305  1.00  0.71           N  
ATOM   2392  H   ARG A 148      11.409 -21.056  -3.148  1.00  0.71           H  
ATOM   2393  HA  ARG A 148      12.946 -23.325  -3.105  1.00  0.71           H  
ATOM   2394 1HB  ARG A 148      12.411 -21.470  -5.440  1.00  0.71           H  
ATOM   2395 2HB  ARG A 148      13.147 -23.054  -5.622  1.00  0.71           H  
ATOM   2396 1HG  ARG A 148      11.017 -23.915  -4.434  1.00  0.71           H  
ATOM   2397 2HG  ARG A 148      10.378 -22.317  -4.791  1.00  0.71           H  
ATOM   2398 1HD  ARG A 148      11.574 -24.057  -6.939  1.00  0.71           H  
ATOM   2399 2HD  ARG A 148       9.858 -24.074  -6.532  1.00  0.71           H  
ATOM   2400  HE  ARG A 148      10.565 -21.420  -6.952  1.00  0.71           H  
ATOM   2401 1HH1 ARG A 148      10.461 -24.389  -8.905  1.00  0.71           H  
ATOM   2402 2HH1 ARG A 148      10.201 -23.494 -10.382  1.00  0.71           H  
ATOM   2403 1HH2 ARG A 148      10.254 -20.405  -8.707  1.00  0.71           H  
ATOM   2404 2HH2 ARG A 148      10.072 -21.184 -10.300  1.00  0.71           H  
ATOM   2405  N   ASP A 149      14.980 -20.832  -3.614  1.00  0.69           N  
ATOM   2406  CA  ASP A 149      16.379 -20.466  -3.806  1.00  0.69           C  
ATOM   2407  C   ASP A 149      17.036 -19.957  -2.519  1.00  0.69           C  
ATOM   2408  O   ASP A 149      17.948 -19.133  -2.575  1.00  0.69           O  
ATOM   2409  CB  ASP A 149      16.485 -19.369  -4.868  1.00  0.69           C  
ATOM   2410  CG  ASP A 149      17.899 -19.220  -5.547  1.00  0.69           C  
ATOM   2411  OD1 ASP A 149      18.571 -20.232  -5.781  1.00  0.69           O  
ATOM   2412  OD2 ASP A 149      18.306 -18.086  -5.774  1.00  0.69           O  
ATOM   2413  H   ASP A 149      14.317 -20.128  -3.320  1.00  0.69           H  
ATOM   2414  HA  ASP A 149      16.929 -21.345  -4.140  1.00  0.69           H  
ATOM   2415 1HB  ASP A 149      15.756 -19.575  -5.650  1.00  0.69           H  
ATOM   2416 2HB  ASP A 149      16.209 -18.411  -4.419  1.00  0.69           H  
ATOM   2417  N   LEU A 150      16.609 -20.436  -1.357  1.00  0.67           N  
ATOM   2418  CA  LEU A 150      17.242 -19.955  -0.132  1.00  0.67           C  
ATOM   2419  C   LEU A 150      18.738 -20.272  -0.212  1.00  0.67           C  
ATOM   2420  O   LEU A 150      19.134 -21.404  -0.490  1.00  0.67           O  
ATOM   2421  CB  LEU A 150      16.633 -20.647   1.091  1.00  0.67           C  
ATOM   2422  CG  LEU A 150      16.927 -20.077   2.459  1.00  0.67           C  
ATOM   2423  CD1 LEU A 150      16.201 -18.736   2.610  1.00  0.67           C  
ATOM   2424  CD2 LEU A 150      16.485 -21.064   3.486  1.00  0.67           C  
ATOM   2425  H   LEU A 150      15.807 -21.070  -1.321  1.00  0.67           H  
ATOM   2426  HA  LEU A 150      17.108 -18.879  -0.053  1.00  0.67           H  
ATOM   2427 1HB  LEU A 150      15.544 -20.655   0.967  1.00  0.67           H  
ATOM   2428 2HB  LEU A 150      16.965 -21.670   1.093  1.00  0.67           H  
ATOM   2429  HG  LEU A 150      17.981 -19.888   2.566  1.00  0.67           H  
ATOM   2430 1HD1 LEU A 150      16.397 -18.334   3.594  1.00  0.67           H  
ATOM   2431 2HD1 LEU A 150      16.548 -18.037   1.848  1.00  0.67           H  
ATOM   2432 3HD1 LEU A 150      15.127 -18.888   2.496  1.00  0.67           H  
ATOM   2433 1HD2 LEU A 150      16.687 -20.658   4.468  1.00  0.67           H  
ATOM   2434 2HD2 LEU A 150      15.419 -21.248   3.369  1.00  0.67           H  
ATOM   2435 3HD2 LEU A 150      17.028 -22.001   3.355  1.00  0.67           H  
ATOM   2436  N   LYS A 151      19.557 -19.263   0.030  1.00  0.66           N  
ATOM   2437  CA  LYS A 151      21.016 -19.360  -0.032  1.00  0.66           C  
ATOM   2438  C   LYS A 151      21.541 -18.131   0.704  1.00  0.66           C  
ATOM   2439  O   LYS A 151      20.791 -17.170   0.849  1.00  0.66           O  
ATOM   2440  CB  LYS A 151      21.479 -19.388  -1.494  1.00  0.66           C  
ATOM   2441  CG  LYS A 151      21.213 -18.124  -2.202  1.00  0.66           C  
ATOM   2442  CD  LYS A 151      21.400 -18.241  -3.700  1.00  0.66           C  
ATOM   2443  CE  LYS A 151      22.849 -18.376  -4.105  1.00  0.66           C  
ATOM   2444  NZ  LYS A 151      22.997 -18.265  -5.580  1.00  0.66           N  
ATOM   2445  H   LYS A 151      19.138 -18.375   0.255  1.00  0.66           H  
ATOM   2446  HA  LYS A 151      21.325 -20.276   0.466  1.00  0.66           H  
ATOM   2447 1HB  LYS A 151      22.530 -19.607  -1.569  1.00  0.66           H  
ATOM   2448 2HB  LYS A 151      20.947 -20.181  -2.032  1.00  0.66           H  
ATOM   2449 1HG  LYS A 151      20.199 -17.850  -1.992  1.00  0.66           H  
ATOM   2450 2HG  LYS A 151      21.857 -17.362  -1.830  1.00  0.66           H  
ATOM   2451 1HD  LYS A 151      20.846 -19.117  -4.059  1.00  0.66           H  
ATOM   2452 2HD  LYS A 151      20.977 -17.360  -4.186  1.00  0.66           H  
ATOM   2453 1HE  LYS A 151      23.442 -17.603  -3.624  1.00  0.66           H  
ATOM   2454 2HE  LYS A 151      23.215 -19.347  -3.787  1.00  0.66           H  
ATOM   2455 1HZ  LYS A 151      23.965 -18.370  -5.839  1.00  0.66           H  
ATOM   2456 2HZ  LYS A 151      22.432 -19.011  -6.016  1.00  0.66           H  
ATOM   2457 3HZ  LYS A 151      22.658 -17.368  -5.889  1.00  0.66           H  
ATOM   2458  N   PRO A 152      22.798 -18.074   1.160  1.00  0.64           N  
ATOM   2459  CA  PRO A 152      23.375 -16.928   1.843  1.00  0.64           C  
ATOM   2460  C   PRO A 152      23.205 -15.596   1.094  1.00  0.64           C  
ATOM   2461  O   PRO A 152      22.990 -14.557   1.707  1.00  0.64           O  
ATOM   2462  CB  PRO A 152      24.844 -17.337   1.957  1.00  0.64           C  
ATOM   2463  CG  PRO A 152      24.824 -18.831   1.952  1.00  0.64           C  
ATOM   2464  CD  PRO A 152      23.745 -19.176   0.957  1.00  0.64           C  
ATOM   2465  HA  PRO A 152      22.925 -16.856   2.842  1.00  0.64           H  
ATOM   2466 1HB  PRO A 152      25.412 -16.934   1.113  1.00  0.64           H  
ATOM   2467 2HB  PRO A 152      25.288 -16.918   2.868  1.00  0.64           H  
ATOM   2468 1HG  PRO A 152      25.808 -19.210   1.644  1.00  0.64           H  
ATOM   2469 2HG  PRO A 152      24.640 -19.219   2.957  1.00  0.64           H  
ATOM   2470 1HD  PRO A 152      24.175 -19.129  -0.049  1.00  0.64           H  
ATOM   2471 2HD  PRO A 152      23.334 -20.143   1.173  1.00  0.64           H  
ATOM   2472  N   SER A 153      23.181 -15.628  -0.244  1.00  0.64           N  
ATOM   2473  CA  SER A 153      23.050 -14.384  -1.013  1.00  0.64           C  
ATOM   2474  C   SER A 153      21.639 -13.805  -0.982  1.00  0.64           C  
ATOM   2475  O   SER A 153      21.437 -12.651  -1.355  1.00  0.64           O  
ATOM   2476  CB  SER A 153      23.435 -14.607  -2.463  1.00  0.64           C  
ATOM   2477  OG  SER A 153      24.791 -14.938  -2.575  1.00  0.64           O  
ATOM   2478  H   SER A 153      23.319 -16.498  -0.732  1.00  0.64           H  
ATOM   2479  HA  SER A 153      23.731 -13.645  -0.585  1.00  0.64           H  
ATOM   2480 1HB  SER A 153      22.824 -15.392  -2.882  1.00  0.64           H  
ATOM   2481 2HB  SER A 153      23.236 -13.699  -3.031  1.00  0.64           H  
ATOM   2482  HG  SER A 153      25.274 -14.157  -2.260  1.00  0.64           H  
ATOM   2483  N   ASN A 154      20.663 -14.605  -0.550  1.00  0.64           N  
ATOM   2484  CA  ASN A 154      19.281 -14.166  -0.465  1.00  0.64           C  
ATOM   2485  C   ASN A 154      18.935 -13.820   0.986  1.00  0.64           C  
ATOM   2486  O   ASN A 154      17.765 -13.645   1.348  1.00  0.64           O  
ATOM   2487  CB  ASN A 154      18.335 -15.202  -1.063  1.00  0.64           C  
ATOM   2488  CG  ASN A 154      18.475 -15.307  -2.619  1.00  0.64           C  
ATOM   2489  OD1 ASN A 154      18.693 -14.284  -3.273  1.00  0.64           O  
ATOM   2490  ND2 ASN A 154      18.331 -16.490  -3.192  1.00  0.64           N  
ATOM   2491  H   ASN A 154      20.881 -15.542  -0.220  1.00  0.64           H  
ATOM   2492  HA  ASN A 154      19.170 -13.249  -1.046  1.00  0.64           H  
ATOM   2493 1HB  ASN A 154      18.541 -16.182  -0.624  1.00  0.64           H  
ATOM   2494 2HB  ASN A 154      17.304 -14.939  -0.819  1.00  0.64           H  
ATOM   2495 1HD2 ASN A 154      18.394 -16.629  -4.207  1.00  0.64           H  
ATOM   2496 2HD2 ASN A 154      18.163 -17.322  -2.653  1.00  0.64           H  
ATOM   2497  N   LEU A 155      19.967 -13.767   1.833  1.00  0.65           N  
ATOM   2498  CA  LEU A 155      19.808 -13.417   3.231  1.00  0.65           C  
ATOM   2499  C   LEU A 155      20.533 -12.121   3.520  1.00  0.65           C  
ATOM   2500  O   LEU A 155      21.765 -12.050   3.444  1.00  0.65           O  
ATOM   2501  CB  LEU A 155      20.342 -14.533   4.098  1.00  0.65           C  
ATOM   2502  CG  LEU A 155      19.676 -15.854   3.861  1.00  0.65           C  
ATOM   2503  CD1 LEU A 155      20.304 -16.868   4.664  1.00  0.65           C  
ATOM   2504  CD2 LEU A 155      18.262 -15.746   4.201  1.00  0.65           C  
ATOM   2505  H   LEU A 155      20.915 -13.952   1.511  1.00  0.65           H  
ATOM   2506  HA  LEU A 155      18.750 -13.274   3.447  1.00  0.65           H  
ATOM   2507 1HB  LEU A 155      21.403 -14.655   3.897  1.00  0.65           H  
ATOM   2508 2HB  LEU A 155      20.213 -14.261   5.140  1.00  0.65           H  
ATOM   2509  HG  LEU A 155      19.772 -16.137   2.823  1.00  0.65           H  
ATOM   2510 1HD1 LEU A 155      19.786 -17.784   4.488  1.00  0.65           H  
ATOM   2511 2HD1 LEU A 155      21.338 -16.966   4.407  1.00  0.65           H  
ATOM   2512 3HD1 LEU A 155      20.214 -16.591   5.684  1.00  0.65           H  
ATOM   2513 1HD2 LEU A 155      17.794 -16.692   4.031  1.00  0.65           H  
ATOM   2514 2HD2 LEU A 155      18.160 -15.476   5.224  1.00  0.65           H  
ATOM   2515 3HD2 LEU A 155      17.799 -14.991   3.581  1.00  0.65           H  
ATOM   2516  N   LEU A 156      19.784 -11.076   3.817  1.00  0.68           N  
ATOM   2517  CA  LEU A 156      20.423  -9.789   3.987  1.00  0.68           C  
ATOM   2518  C   LEU A 156      20.593  -9.456   5.443  1.00  0.68           C  
ATOM   2519  O   LEU A 156      19.721  -9.754   6.254  1.00  0.68           O  
ATOM   2520  CB  LEU A 156      19.615  -8.732   3.278  1.00  0.68           C  
ATOM   2521  CG  LEU A 156      19.387  -9.011   1.826  1.00  0.68           C  
ATOM   2522  CD1 LEU A 156      18.536  -7.904   1.238  1.00  0.68           C  
ATOM   2523  CD2 LEU A 156      20.724  -9.157   1.114  1.00  0.68           C  
ATOM   2524  H   LEU A 156      18.775 -11.178   3.909  1.00  0.68           H  
ATOM   2525  HA  LEU A 156      21.398  -9.819   3.536  1.00  0.68           H  
ATOM   2526 1HB  LEU A 156      18.652  -8.633   3.769  1.00  0.68           H  
ATOM   2527 2HB  LEU A 156      20.153  -7.813   3.342  1.00  0.68           H  
ATOM   2528  HG  LEU A 156      18.842  -9.940   1.734  1.00  0.68           H  
ATOM   2529 1HD1 LEU A 156      18.343  -8.108   0.186  1.00  0.68           H  
ATOM   2530 2HD1 LEU A 156      17.597  -7.863   1.777  1.00  0.68           H  
ATOM   2531 3HD1 LEU A 156      19.052  -6.947   1.331  1.00  0.68           H  
ATOM   2532 1HD2 LEU A 156      20.550  -9.380   0.059  1.00  0.68           H  
ATOM   2533 2HD2 LEU A 156      21.290  -8.229   1.205  1.00  0.68           H  
ATOM   2534 3HD2 LEU A 156      21.286  -9.971   1.564  1.00  0.68           H  
ATOM   2535  N   LEU A 157      21.718  -8.839   5.776  1.00  0.71           N  
ATOM   2536  CA  LEU A 157      22.012  -8.448   7.140  1.00  0.71           C  
ATOM   2537  C   LEU A 157      22.114  -6.924   7.316  1.00  0.71           C  
ATOM   2538  O   LEU A 157      22.644  -6.215   6.447  1.00  0.71           O  
ATOM   2539  CB  LEU A 157      23.342  -9.067   7.520  1.00  0.71           C  
ATOM   2540  CG  LEU A 157      23.445 -10.561   7.316  1.00  0.71           C  
ATOM   2541  CD1 LEU A 157      24.802 -10.989   7.620  1.00  0.71           C  
ATOM   2542  CD2 LEU A 157      22.490 -11.227   8.172  1.00  0.71           C  
ATOM   2543  H   LEU A 157      22.409  -8.648   5.066  1.00  0.71           H  
ATOM   2544  HA  LEU A 157      21.234  -8.834   7.778  1.00  0.71           H  
ATOM   2545 1HB  LEU A 157      24.115  -8.600   6.929  1.00  0.71           H  
ATOM   2546 2HB  LEU A 157      23.532  -8.854   8.573  1.00  0.71           H  
ATOM   2547  HG  LEU A 157      23.244 -10.816   6.271  1.00  0.71           H  
ATOM   2548 1HD1 LEU A 157      24.880 -12.053   7.480  1.00  0.71           H  
ATOM   2549 2HD1 LEU A 157      25.506 -10.482   6.958  1.00  0.71           H  
ATOM   2550 3HD1 LEU A 157      25.019 -10.741   8.654  1.00  0.71           H  
ATOM   2551 1HD2 LEU A 157      22.588 -12.285   8.029  1.00  0.71           H  
ATOM   2552 2HD2 LEU A 157      22.686 -10.968   9.197  1.00  0.71           H  
ATOM   2553 3HD2 LEU A 157      21.507 -10.905   7.906  1.00  0.71           H  
ATOM   2554  N   ASN A 158      21.614  -6.413   8.439  1.00  0.74           N  
ATOM   2555  CA  ASN A 158      21.791  -4.988   8.748  1.00  0.74           C  
ATOM   2556  C   ASN A 158      23.012  -4.793   9.656  1.00  0.74           C  
ATOM   2557  O   ASN A 158      23.731  -5.751   9.959  1.00  0.74           O  
ATOM   2558  CB  ASN A 158      20.550  -4.350   9.341  1.00  0.74           C  
ATOM   2559  CG  ASN A 158      20.232  -4.871  10.657  1.00  0.74           C  
ATOM   2560  OD1 ASN A 158      21.098  -5.539  11.234  1.00  0.74           O  
ATOM   2561  ND2 ASN A 158      19.058  -4.570  11.174  1.00  0.74           N  
ATOM   2562  H   ASN A 158      21.119  -7.039   9.082  1.00  0.74           H  
ATOM   2563  HA  ASN A 158      22.006  -4.455   7.826  1.00  0.74           H  
ATOM   2564 1HB  ASN A 158      20.674  -3.270   9.403  1.00  0.74           H  
ATOM   2565 2HB  ASN A 158      19.704  -4.538   8.684  1.00  0.74           H  
ATOM   2566 1HD2 ASN A 158      18.798  -4.925  12.113  1.00  0.74           H  
ATOM   2567 2HD2 ASN A 158      18.412  -4.015  10.655  1.00  0.74           H  
ATOM   2568  N   THR A 159      23.182  -3.570  10.164  1.00  0.76           N  
ATOM   2569  CA  THR A 159      24.326  -3.164  10.989  1.00  0.76           C  
ATOM   2570  C   THR A 159      24.305  -3.742  12.414  1.00  0.76           C  
ATOM   2571  O   THR A 159      25.243  -3.544  13.189  1.00  0.76           O  
ATOM   2572  CB  THR A 159      24.381  -1.628  11.084  1.00  0.76           C  
ATOM   2573  OG1 THR A 159      23.182  -1.142  11.694  1.00  0.76           O  
ATOM   2574  CG2 THR A 159      24.498  -1.026   9.703  1.00  0.76           C  
ATOM   2575  H   THR A 159      22.521  -2.854   9.910  1.00  0.76           H  
ATOM   2576  HA  THR A 159      25.237  -3.513  10.494  1.00  0.76           H  
ATOM   2577  HB  THR A 159      25.238  -1.329  11.687  1.00  0.76           H  
ATOM   2578  HG1 THR A 159      23.077  -1.556  12.555  1.00  0.76           H  
ATOM   2579 1HG2 THR A 159      24.534   0.059   9.777  1.00  0.76           H  
ATOM   2580 2HG2 THR A 159      25.403  -1.380   9.239  1.00  0.76           H  
ATOM   2581 3HG2 THR A 159      23.642  -1.321   9.099  1.00  0.76           H  
ATOM   2582  N   THR A 160      23.210  -4.415  12.762  1.00  0.76           N  
ATOM   2583  CA  THR A 160      22.989  -5.031  14.060  1.00  0.76           C  
ATOM   2584  C   THR A 160      22.954  -6.557  13.942  1.00  0.76           C  
ATOM   2585  O   THR A 160      22.648  -7.250  14.912  1.00  0.76           O  
ATOM   2586  CB  THR A 160      21.660  -4.542  14.660  1.00  0.76           C  
ATOM   2587  OG1 THR A 160      20.612  -4.871  13.756  1.00  0.76           O  
ATOM   2588  CG2 THR A 160      21.688  -3.045  14.863  1.00  0.76           C  
ATOM   2589  H   THR A 160      22.483  -4.556  12.069  1.00  0.76           H  
ATOM   2590  HA  THR A 160      23.808  -4.758  14.725  1.00  0.76           H  
ATOM   2591  HB  THR A 160      21.486  -5.049  15.607  1.00  0.76           H  
ATOM   2592  HG1 THR A 160      19.790  -5.158  14.217  1.00  0.76           H  
ATOM   2593 1HG2 THR A 160      20.736  -2.718  15.278  1.00  0.76           H  
ATOM   2594 2HG2 THR A 160      22.495  -2.786  15.549  1.00  0.76           H  
ATOM   2595 3HG2 THR A 160      21.851  -2.556  13.908  1.00  0.76           H  
ATOM   2596  N   CYS A 161      23.270  -7.067  12.741  1.00  0.75           N  
ATOM   2597  CA  CYS A 161      23.219  -8.487  12.384  1.00  0.75           C  
ATOM   2598  C   CYS A 161      21.803  -9.068  12.361  1.00  0.75           C  
ATOM   2599  O   CYS A 161      21.626 -10.292  12.474  1.00  0.75           O  
ATOM   2600  CB  CYS A 161      24.071  -9.341  13.339  1.00  0.75           C  
ATOM   2601  SG  CYS A 161      25.828  -8.938  13.355  1.00  0.75           S  
ATOM   2602  H   CYS A 161      23.531  -6.430  11.989  1.00  0.75           H  
ATOM   2603  HA  CYS A 161      23.636  -8.586  11.381  1.00  0.75           H  
ATOM   2604 1HB  CYS A 161      23.701  -9.277  14.354  1.00  0.75           H  
ATOM   2605 2HB  CYS A 161      23.985 -10.376  13.060  1.00  0.75           H  
ATOM   2606  HG  CYS A 161      26.193  -9.954  14.146  1.00  0.75           H  
ATOM   2607  N   ASP A 162      20.793  -8.224  12.155  1.00  0.72           N  
ATOM   2608  CA  ASP A 162      19.466  -8.780  12.005  1.00  0.72           C  
ATOM   2609  C   ASP A 162      19.419  -9.250  10.570  1.00  0.72           C  
ATOM   2610  O   ASP A 162      19.945  -8.582   9.676  1.00  0.72           O  
ATOM   2611  CB  ASP A 162      18.348  -7.792  12.288  1.00  0.72           C  
ATOM   2612  CG  ASP A 162      18.331  -7.290  13.755  1.00  0.72           C  
ATOM   2613  OD1 ASP A 162      18.388  -8.082  14.696  1.00  0.72           O  
ATOM   2614  OD2 ASP A 162      18.305  -6.075  13.903  1.00  0.72           O  
ATOM   2615  H   ASP A 162      20.950  -7.221  12.073  1.00  0.72           H  
ATOM   2616  HA  ASP A 162      19.351  -9.635  12.668  1.00  0.72           H  
ATOM   2617 1HB  ASP A 162      18.406  -6.986  11.611  1.00  0.72           H  
ATOM   2618 2HB  ASP A 162      17.394  -8.291  12.098  1.00  0.72           H  
ATOM   2619  N   LEU A 163      18.842 -10.410  10.373  1.00  0.69           N  
ATOM   2620  CA  LEU A 163      18.754 -11.092   9.092  1.00  0.69           C  
ATOM   2621  C   LEU A 163      17.366 -11.140   8.483  1.00  0.69           C  
ATOM   2622  O   LEU A 163      16.388 -11.465   9.165  1.00  0.69           O  
ATOM   2623  CB  LEU A 163      19.286 -12.518   9.282  1.00  0.69           C  
ATOM   2624  CG  LEU A 163      19.285 -13.474   8.093  1.00  0.69           C  
ATOM   2625  CD1 LEU A 163      20.416 -14.514   8.259  1.00  0.69           C  
ATOM   2626  CD2 LEU A 163      17.925 -14.190   8.072  1.00  0.69           C  
ATOM   2627  H   LEU A 163      18.432 -10.851  11.187  1.00  0.69           H  
ATOM   2628  HA  LEU A 163      19.393 -10.567   8.407  1.00  0.69           H  
ATOM   2629 1HB  LEU A 163      20.302 -12.455   9.657  1.00  0.69           H  
ATOM   2630 2HB  LEU A 163      18.687 -12.987  10.042  1.00  0.69           H  
ATOM   2631  HG  LEU A 163      19.441 -12.920   7.161  1.00  0.69           H  
ATOM   2632 1HD1 LEU A 163      20.402 -15.199   7.433  1.00  0.69           H  
ATOM   2633 2HD1 LEU A 163      21.371 -14.038   8.298  1.00  0.69           H  
ATOM   2634 3HD1 LEU A 163      20.257 -15.063   9.182  1.00  0.69           H  
ATOM   2635 1HD2 LEU A 163      17.879 -14.877   7.265  1.00  0.69           H  
ATOM   2636 2HD2 LEU A 163      17.795 -14.728   9.004  1.00  0.69           H  
ATOM   2637 3HD2 LEU A 163      17.125 -13.465   7.966  1.00  0.69           H  
ATOM   2638  N   LYS A 164      17.281 -10.811   7.191  1.00  0.67           N  
ATOM   2639  CA  LYS A 164      16.013 -10.879   6.484  1.00  0.67           C  
ATOM   2640  C   LYS A 164      16.091 -11.689   5.189  1.00  0.67           C  
ATOM   2641  O   LYS A 164      17.050 -11.586   4.418  1.00  0.67           O  
ATOM   2642  CB  LYS A 164      15.496  -9.477   6.163  1.00  0.67           C  
ATOM   2643  CG  LYS A 164      15.169  -8.616   7.376  1.00  0.67           C  
ATOM   2644  CD  LYS A 164      14.543  -7.280   6.998  1.00  0.67           C  
ATOM   2645  CE  LYS A 164      14.240  -6.478   8.263  1.00  0.67           C  
ATOM   2646  NZ  LYS A 164      13.583  -5.170   7.992  1.00  0.67           N  
ATOM   2647  H   LYS A 164      18.125 -10.516   6.707  1.00  0.67           H  
ATOM   2648  HA  LYS A 164      15.304 -11.370   7.131  1.00  0.67           H  
ATOM   2649 1HB  LYS A 164      16.220  -8.952   5.545  1.00  0.67           H  
ATOM   2650 2HB  LYS A 164      14.586  -9.568   5.578  1.00  0.67           H  
ATOM   2651 1HG  LYS A 164      14.473  -9.141   8.011  1.00  0.67           H  
ATOM   2652 2HG  LYS A 164      16.074  -8.428   7.949  1.00  0.67           H  
ATOM   2653 1HD  LYS A 164      15.205  -6.709   6.350  1.00  0.67           H  
ATOM   2654 2HD  LYS A 164      13.610  -7.460   6.472  1.00  0.67           H  
ATOM   2655 1HE  LYS A 164      13.583  -7.070   8.885  1.00  0.67           H  
ATOM   2656 2HE  LYS A 164      15.172  -6.298   8.802  1.00  0.67           H  
ATOM   2657 1HZ  LYS A 164      13.407  -4.704   8.864  1.00  0.67           H  
ATOM   2658 2HZ  LYS A 164      14.179  -4.568   7.427  1.00  0.67           H  
ATOM   2659 3HZ  LYS A 164      12.716  -5.315   7.510  1.00  0.67           H  
ATOM   2660  N   ILE A 165      15.041 -12.451   4.921  1.00  0.67           N  
ATOM   2661  CA  ILE A 165      14.944 -13.237   3.691  1.00  0.67           C  
ATOM   2662  C   ILE A 165      14.418 -12.382   2.532  1.00  0.67           C  
ATOM   2663  O   ILE A 165      13.439 -11.645   2.688  1.00  0.67           O  
ATOM   2664  CB  ILE A 165      14.069 -14.489   3.898  1.00  0.67           C  
ATOM   2665  CG1 ILE A 165      14.708 -15.431   4.952  1.00  0.67           C  
ATOM   2666  CG2 ILE A 165      13.892 -15.222   2.606  1.00  0.67           C  
ATOM   2667  CD1 ILE A 165      13.824 -16.583   5.376  1.00  0.67           C  
ATOM   2668  H   ILE A 165      14.295 -12.508   5.616  1.00  0.67           H  
ATOM   2669  HA  ILE A 165      15.942 -13.574   3.417  1.00  0.67           H  
ATOM   2670  HB  ILE A 165      13.090 -14.185   4.278  1.00  0.67           H  
ATOM   2671 1HG1 ILE A 165      15.603 -15.843   4.550  1.00  0.67           H  
ATOM   2672 2HG1 ILE A 165      14.958 -14.842   5.842  1.00  0.67           H  
ATOM   2673 1HG2 ILE A 165      13.266 -16.096   2.771  1.00  0.67           H  
ATOM   2674 2HG2 ILE A 165      13.419 -14.574   1.873  1.00  0.67           H  
ATOM   2675 3HG2 ILE A 165      14.868 -15.539   2.230  1.00  0.67           H  
ATOM   2676 1HD1 ILE A 165      14.342 -17.192   6.119  1.00  0.67           H  
ATOM   2677 2HD1 ILE A 165      12.910 -16.194   5.804  1.00  0.67           H  
ATOM   2678 3HD1 ILE A 165      13.582 -17.200   4.511  1.00  0.67           H  
ATOM   2679  N   CYS A 166      15.077 -12.451   1.371  1.00  0.68           N  
ATOM   2680  CA  CYS A 166      14.675 -11.625   0.231  1.00  0.68           C  
ATOM   2681  C   CYS A 166      14.656 -12.382  -1.088  1.00  0.68           C  
ATOM   2682  O   CYS A 166      14.909 -13.588  -1.136  1.00  0.68           O  
ATOM   2683  CB  CYS A 166      15.652 -10.451   0.061  1.00  0.68           C  
ATOM   2684  SG  CYS A 166      17.315 -10.930  -0.431  1.00  0.68           S  
ATOM   2685  H   CYS A 166      15.903 -13.047   1.294  1.00  0.68           H  
ATOM   2686  HA  CYS A 166      13.675 -11.250   0.415  1.00  0.68           H  
ATOM   2687 1HB  CYS A 166      15.278  -9.742  -0.670  1.00  0.68           H  
ATOM   2688 2HB  CYS A 166      15.731  -9.923   1.014  1.00  0.68           H  
ATOM   2689  HG  CYS A 166      17.093 -11.060  -1.769  1.00  0.68           H  
ATOM   2690  N   ASP A 167      14.315 -11.655  -2.163  1.00  0.70           N  
ATOM   2691  CA  ASP A 167      14.295 -12.196  -3.526  1.00  0.70           C  
ATOM   2692  C   ASP A 167      13.378 -13.405  -3.720  1.00  0.70           C  
ATOM   2693  O   ASP A 167      13.804 -14.510  -4.054  1.00  0.70           O  
ATOM   2694  CB  ASP A 167      15.725 -12.460  -3.981  1.00  0.70           C  
ATOM   2695  CG  ASP A 167      16.477 -11.121  -4.081  1.00  0.70           C  
ATOM   2696  OD1 ASP A 167      15.899 -10.168  -4.581  1.00  0.70           O  
ATOM   2697  OD2 ASP A 167      17.574 -11.037  -3.633  1.00  0.70           O  
ATOM   2698  H   ASP A 167      14.084 -10.683  -2.029  1.00  0.70           H  
ATOM   2699  HA  ASP A 167      13.908 -11.411  -4.178  1.00  0.70           H  
ATOM   2700 1HB  ASP A 167      16.239 -13.115  -3.275  1.00  0.70           H  
ATOM   2701 2HB  ASP A 167      15.724 -12.953  -4.951  1.00  0.70           H  
ATOM   2702  N   PHE A 168      12.086 -13.144  -3.559  1.00  0.72           N  
ATOM   2703  CA  PHE A 168      11.022 -14.132  -3.653  1.00  0.72           C  
ATOM   2704  C   PHE A 168      10.498 -14.353  -5.075  1.00  0.72           C  
ATOM   2705  O   PHE A 168       9.502 -15.040  -5.268  1.00  0.72           O  
ATOM   2706  CB  PHE A 168       9.866 -13.697  -2.763  1.00  0.72           C  
ATOM   2707  CG  PHE A 168      10.096 -13.890  -1.309  1.00  0.72           C  
ATOM   2708  CD1 PHE A 168      10.703 -12.919  -0.560  1.00  0.72           C  
ATOM   2709  CD2 PHE A 168       9.660 -15.051  -0.678  1.00  0.72           C  
ATOM   2710  CE1 PHE A 168      10.886 -13.094   0.782  1.00  0.72           C  
ATOM   2711  CE2 PHE A 168       9.830 -15.228   0.659  1.00  0.72           C  
ATOM   2712  CZ  PHE A 168      10.447 -14.250   1.391  1.00  0.72           C  
ATOM   2713  H   PHE A 168      11.825 -12.193  -3.329  1.00  0.72           H  
ATOM   2714  HA  PHE A 168      11.413 -15.080  -3.280  1.00  0.72           H  
ATOM   2715 1HB  PHE A 168       9.652 -12.640  -2.934  1.00  0.72           H  
ATOM   2716 2HB  PHE A 168       8.978 -14.249  -3.039  1.00  0.72           H  
ATOM   2717  HD1 PHE A 168      11.042 -12.012  -1.046  1.00  0.72           H  
ATOM   2718  HD2 PHE A 168       9.167 -15.820  -1.263  1.00  0.72           H  
ATOM   2719  HE1 PHE A 168      11.376 -12.316   1.368  1.00  0.72           H  
ATOM   2720  HE2 PHE A 168       9.480 -16.141   1.138  1.00  0.72           H  
ATOM   2721  HZ  PHE A 168      10.593 -14.383   2.443  1.00  0.72           H  
ATOM   2722  N   GLY A 169      11.201 -13.833  -6.076  1.00  0.75           N  
ATOM   2723  CA  GLY A 169      10.813 -13.997  -7.483  1.00  0.75           C  
ATOM   2724  C   GLY A 169      10.695 -15.454  -7.908  1.00  0.75           C  
ATOM   2725  O   GLY A 169       9.917 -15.782  -8.804  1.00  0.75           O  
ATOM   2726  H   GLY A 169      12.019 -13.283  -5.854  1.00  0.75           H  
ATOM   2727 1HA  GLY A 169       9.856 -13.523  -7.652  1.00  0.75           H  
ATOM   2728 2HA  GLY A 169      11.535 -13.484  -8.119  1.00  0.75           H  
ATOM   2729  N   LEU A 170      11.473 -16.326  -7.278  1.00  0.77           N  
ATOM   2730  CA  LEU A 170      11.434 -17.741  -7.595  1.00  0.77           C  
ATOM   2731  C   LEU A 170      10.588 -18.539  -6.599  1.00  0.77           C  
ATOM   2732  O   LEU A 170      10.496 -19.759  -6.715  1.00  0.77           O  
ATOM   2733  CB  LEU A 170      12.858 -18.295  -7.614  1.00  0.77           C  
ATOM   2734  CG  LEU A 170      13.778 -17.620  -8.633  1.00  0.77           C  
ATOM   2735  CD1 LEU A 170      15.184 -18.218  -8.532  1.00  0.77           C  
ATOM   2736  CD2 LEU A 170      13.171 -17.774 -10.018  1.00  0.77           C  
ATOM   2737  H   LEU A 170      12.094 -15.992  -6.555  1.00  0.77           H  
ATOM   2738  HA  LEU A 170      10.998 -17.861  -8.585  1.00  0.77           H  
ATOM   2739 1HB  LEU A 170      13.297 -18.167  -6.623  1.00  0.77           H  
ATOM   2740 2HB  LEU A 170      12.820 -19.361  -7.842  1.00  0.77           H  
ATOM   2741  HG  LEU A 170      13.861 -16.558  -8.402  1.00  0.77           H  
ATOM   2742 1HD1 LEU A 170      15.842 -17.726  -9.247  1.00  0.77           H  
ATOM   2743 2HD1 LEU A 170      15.572 -18.060  -7.526  1.00  0.77           H  
ATOM   2744 3HD1 LEU A 170      15.163 -19.274  -8.739  1.00  0.77           H  
ATOM   2745 1HD2 LEU A 170      13.813 -17.285 -10.746  1.00  0.77           H  
ATOM   2746 2HD2 LEU A 170      13.072 -18.816 -10.270  1.00  0.77           H  
ATOM   2747 3HD2 LEU A 170      12.185 -17.313 -10.031  1.00  0.77           H  
ATOM   2748  N   ALA A 171       9.983 -17.872  -5.618  1.00  0.79           N  
ATOM   2749  CA  ALA A 171       9.207 -18.560  -4.588  1.00  0.79           C  
ATOM   2750  C   ALA A 171       7.906 -19.079  -5.175  1.00  0.79           C  
ATOM   2751  O   ALA A 171       7.443 -18.581  -6.200  1.00  0.79           O  
ATOM   2752  CB  ALA A 171       8.954 -17.641  -3.418  1.00  0.79           C  
ATOM   2753  H   ALA A 171      10.024 -16.857  -5.582  1.00  0.79           H  
ATOM   2754  HA  ALA A 171       9.780 -19.420  -4.242  1.00  0.79           H  
ATOM   2755 1HB  ALA A 171       8.393 -18.164  -2.657  1.00  0.79           H  
ATOM   2756 2HB  ALA A 171       9.907 -17.310  -3.009  1.00  0.79           H  
ATOM   2757 3HB  ALA A 171       8.404 -16.801  -3.768  1.00  0.79           H  
ATOM   2758  N   ARG A 172       7.319 -20.089  -4.534  1.00  0.83           N  
ATOM   2759  CA  ARG A 172       6.071 -20.675  -5.054  1.00  0.83           C  
ATOM   2760  C   ARG A 172       5.156 -21.229  -3.977  1.00  0.83           C  
ATOM   2761  O   ARG A 172       5.592 -21.482  -2.859  1.00  0.83           O  
ATOM   2762  CB  ARG A 172       6.377 -21.853  -5.956  1.00  0.83           C  
ATOM   2763  CG  ARG A 172       7.001 -23.043  -5.214  1.00  0.83           C  
ATOM   2764  CD  ARG A 172       6.995 -24.261  -6.040  1.00  0.83           C  
ATOM   2765  NE  ARG A 172       5.643 -24.724  -6.271  1.00  0.83           N  
ATOM   2766  CZ  ARG A 172       5.302 -25.690  -7.133  1.00  0.83           C  
ATOM   2767  NH1 ARG A 172       6.223 -26.314  -7.830  1.00  0.83           N  
ATOM   2768  NH2 ARG A 172       4.032 -26.002  -7.269  1.00  0.83           N  
ATOM   2769  H   ARG A 172       7.767 -20.442  -3.687  1.00  0.83           H  
ATOM   2770  HA  ARG A 172       5.529 -19.911  -5.615  1.00  0.83           H  
ATOM   2771 1HB  ARG A 172       5.456 -22.197  -6.432  1.00  0.83           H  
ATOM   2772 2HB  ARG A 172       7.065 -21.543  -6.745  1.00  0.83           H  
ATOM   2773 1HG  ARG A 172       8.023 -22.807  -4.940  1.00  0.83           H  
ATOM   2774 2HG  ARG A 172       6.423 -23.248  -4.310  1.00  0.83           H  
ATOM   2775 1HD  ARG A 172       7.451 -24.052  -7.005  1.00  0.83           H  
ATOM   2776 2HD  ARG A 172       7.548 -25.051  -5.537  1.00  0.83           H  
ATOM   2777  HE  ARG A 172       4.876 -24.295  -5.719  1.00  0.83           H  
ATOM   2778 1HH1 ARG A 172       7.193 -26.068  -7.715  1.00  0.83           H  
ATOM   2779 2HH1 ARG A 172       5.961 -27.050  -8.467  1.00  0.83           H  
ATOM   2780 1HH2 ARG A 172       3.330 -25.500  -6.724  1.00  0.83           H  
ATOM   2781 2HH2 ARG A 172       3.744 -26.730  -7.908  1.00  0.83           H  
ATOM   2782  N   VAL A 173       3.890 -21.484  -4.304  1.00  0.89           N  
ATOM   2783  CA  VAL A 173       3.040 -22.149  -3.324  1.00  0.89           C  
ATOM   2784  C   VAL A 173       3.372 -23.645  -3.307  1.00  0.89           C  
ATOM   2785  O   VAL A 173       3.575 -24.257  -4.362  1.00  0.89           O  
ATOM   2786  CB  VAL A 173       1.543 -21.883  -3.584  1.00  0.89           C  
ATOM   2787  CG1 VAL A 173       0.673 -22.701  -2.627  1.00  0.89           C  
ATOM   2788  CG2 VAL A 173       1.270 -20.390  -3.369  1.00  0.89           C  
ATOM   2789  H   VAL A 173       3.492 -21.249  -5.224  1.00  0.89           H  
ATOM   2790  HA  VAL A 173       3.263 -21.734  -2.352  1.00  0.89           H  
ATOM   2791  HB  VAL A 173       1.293 -22.172  -4.603  1.00  0.89           H  
ATOM   2792 1HG1 VAL A 173      -0.375 -22.493  -2.827  1.00  0.89           H  
ATOM   2793 2HG1 VAL A 173       0.861 -23.763  -2.774  1.00  0.89           H  
ATOM   2794 3HG1 VAL A 173       0.905 -22.428  -1.602  1.00  0.89           H  
ATOM   2795 1HG2 VAL A 173       0.217 -20.178  -3.552  1.00  0.89           H  
ATOM   2796 2HG2 VAL A 173       1.519 -20.123  -2.338  1.00  0.89           H  
ATOM   2797 3HG2 VAL A 173       1.880 -19.808  -4.060  1.00  0.89           H  
ATOM   2798  N   ALA A 174       3.492 -24.214  -2.107  1.00  0.97           N  
ATOM   2799  CA  ALA A 174       3.847 -25.632  -1.929  1.00  0.97           C  
ATOM   2800  C   ALA A 174       2.837 -26.543  -2.628  1.00  0.97           C  
ATOM   2801  O   ALA A 174       1.645 -26.232  -2.656  1.00  0.97           O  
ATOM   2802  CB  ALA A 174       3.912 -25.971  -0.445  1.00  0.97           C  
ATOM   2803  H   ALA A 174       3.312 -23.621  -1.295  1.00  0.97           H  
ATOM   2804  HA  ALA A 174       4.820 -25.799  -2.386  1.00  0.97           H  
ATOM   2805 1HB  ALA A 174       4.199 -27.017  -0.331  1.00  0.97           H  
ATOM   2806 2HB  ALA A 174       4.639 -25.337   0.046  1.00  0.97           H  
ATOM   2807 3HB  ALA A 174       2.936 -25.809   0.005  1.00  0.97           H  
ATOM   2808  N   ASP A 175       3.304 -27.670  -3.201  1.00  1.09           N  
ATOM   2809  CA  ASP A 175       2.373 -28.553  -3.924  1.00  1.09           C  
ATOM   2810  C   ASP A 175       2.702 -30.055  -3.979  1.00  1.09           C  
ATOM   2811  O   ASP A 175       2.805 -30.611  -5.077  1.00  1.09           O  
ATOM   2812  CB  ASP A 175       2.291 -28.053  -5.366  1.00  1.09           C  
ATOM   2813  CG  ASP A 175       1.243 -28.707  -6.260  1.00  1.09           C  
ATOM   2814  OD1 ASP A 175       0.750 -29.774  -5.955  1.00  1.09           O  
ATOM   2815  OD2 ASP A 175       0.951 -28.120  -7.274  1.00  1.09           O  
ATOM   2816  H   ASP A 175       4.298 -27.904  -3.113  1.00  1.09           H  
ATOM   2817  HA  ASP A 175       1.389 -28.425  -3.482  1.00  1.09           H  
ATOM   2818 1HB  ASP A 175       2.099 -26.976  -5.351  1.00  1.09           H  
ATOM   2819 2HB  ASP A 175       3.263 -28.204  -5.827  1.00  1.09           H  
ATOM   2820  N   PRO A 176       2.681 -30.776  -2.846  1.00  1.23           N  
ATOM   2821  CA  PRO A 176       2.976 -32.202  -2.738  1.00  1.23           C  
ATOM   2822  C   PRO A 176       1.963 -33.076  -3.484  1.00  1.23           C  
ATOM   2823  O   PRO A 176       2.244 -34.227  -3.817  1.00  1.23           O  
ATOM   2824  CB  PRO A 176       2.916 -32.445  -1.226  1.00  1.23           C  
ATOM   2825  CG  PRO A 176       2.046 -31.324  -0.682  1.00  1.23           C  
ATOM   2826  CD  PRO A 176       2.358 -30.129  -1.560  1.00  1.23           C  
ATOM   2827  HA  PRO A 176       3.994 -32.382  -3.115  1.00  1.23           H  
ATOM   2828 1HB  PRO A 176       2.480 -33.438  -1.034  1.00  1.23           H  
ATOM   2829 2HB  PRO A 176       3.925 -32.461  -0.813  1.00  1.23           H  
ATOM   2830 1HG  PRO A 176       0.982 -31.620  -0.731  1.00  1.23           H  
ATOM   2831 2HG  PRO A 176       2.278 -31.146   0.378  1.00  1.23           H  
ATOM   2832 1HD  PRO A 176       1.464 -29.504  -1.619  1.00  1.23           H  
ATOM   2833 2HD  PRO A 176       3.233 -29.579  -1.177  1.00  1.23           H  
ATOM   2834  N   ASP A 177       0.787 -32.517  -3.772  1.00  1.36           N  
ATOM   2835  CA  ASP A 177      -0.287 -33.229  -4.456  1.00  1.36           C  
ATOM   2836  C   ASP A 177       0.108 -33.695  -5.856  1.00  1.36           C  
ATOM   2837  O   ASP A 177      -0.486 -34.634  -6.395  1.00  1.36           O  
ATOM   2838  CB  ASP A 177      -1.529 -32.340  -4.552  1.00  1.36           C  
ATOM   2839  CG  ASP A 177      -2.239 -32.136  -3.207  1.00  1.36           C  
ATOM   2840  OD1 ASP A 177      -1.925 -32.834  -2.267  1.00  1.36           O  
ATOM   2841  OD2 ASP A 177      -3.096 -31.287  -3.136  1.00  1.36           O  
ATOM   2842  H   ASP A 177       0.618 -31.557  -3.512  1.00  1.36           H  
ATOM   2843  HA  ASP A 177      -0.537 -34.111  -3.867  1.00  1.36           H  
ATOM   2844 1HB  ASP A 177      -1.227 -31.361  -4.942  1.00  1.36           H  
ATOM   2845 2HB  ASP A 177      -2.229 -32.771  -5.267  1.00  1.36           H  
ATOM   2846  N   HIS A 178       1.093 -33.027  -6.454  1.00  1.48           N  
ATOM   2847  CA  HIS A 178       1.533 -33.360  -7.796  1.00  1.48           C  
ATOM   2848  C   HIS A 178       3.031 -33.648  -7.810  1.00  1.48           C  
ATOM   2849  O   HIS A 178       3.740 -33.285  -8.756  1.00  1.48           O  
ATOM   2850  CB  HIS A 178       1.211 -32.199  -8.739  1.00  1.48           C  
ATOM   2851  CG  HIS A 178      -0.262 -31.908  -8.823  1.00  1.48           C  
ATOM   2852  ND1 HIS A 178      -0.882 -31.020  -7.973  1.00  1.48           N  
ATOM   2853  CD2 HIS A 178      -1.231 -32.392  -9.638  1.00  1.48           C  
ATOM   2854  CE1 HIS A 178      -2.170 -30.961  -8.260  1.00  1.48           C  
ATOM   2855  NE2 HIS A 178      -2.412 -31.787  -9.271  1.00  1.48           N  
ATOM   2856  H   HIS A 178       1.554 -32.250  -5.963  1.00  1.48           H  
ATOM   2857  HA  HIS A 178       1.018 -34.251  -8.149  1.00  1.48           H  
ATOM   2858 1HB  HIS A 178       1.710 -31.293  -8.379  1.00  1.48           H  
ATOM   2859 2HB  HIS A 178       1.586 -32.415  -9.737  1.00  1.48           H  
ATOM   2860  HD1 HIS A 178      -0.403 -30.481  -7.228  1.00  1.48           H  
ATOM   2861  HD2 HIS A 178      -1.220 -33.115 -10.456  1.00  1.48           H  
ATOM   2862  HE1 HIS A 178      -2.830 -30.307  -7.692  1.00  1.48           H  
ATOM   2863  N   ASP A 179       3.516 -34.371  -6.793  1.00  1.56           N  
ATOM   2864  CA  ASP A 179       4.962 -34.550  -6.658  1.00  1.56           C  
ATOM   2865  C   ASP A 179       5.727 -35.532  -7.568  1.00  1.56           C  
ATOM   2866  O   ASP A 179       6.420 -36.418  -7.069  1.00  1.56           O  
ATOM   2867  CB  ASP A 179       5.314 -34.924  -5.208  1.00  1.56           C  
ATOM   2868  CG  ASP A 179       4.676 -36.241  -4.697  1.00  1.56           C  
ATOM   2869  OD1 ASP A 179       3.713 -36.698  -5.278  1.00  1.56           O  
ATOM   2870  OD2 ASP A 179       5.176 -36.770  -3.722  1.00  1.56           O  
ATOM   2871  H   ASP A 179       2.894 -34.661  -6.038  1.00  1.56           H  
ATOM   2872  HA  ASP A 179       5.383 -33.583  -6.842  1.00  1.56           H  
ATOM   2873 1HB  ASP A 179       6.397 -35.005  -5.122  1.00  1.56           H  
ATOM   2874 2HB  ASP A 179       4.999 -34.117  -4.548  1.00  1.56           H  
ATOM   2875  N   HIS A 180       5.658 -35.313  -8.893  1.00  1.62           N  
ATOM   2876  CA  HIS A 180       6.496 -36.061  -9.852  1.00  1.62           C  
ATOM   2877  C   HIS A 180       6.388 -35.594 -11.314  1.00  1.62           C  
ATOM   2878  O   HIS A 180       5.285 -35.571 -11.864  1.00  1.62           O  
ATOM   2879  CB  HIS A 180       6.151 -37.554  -9.778  1.00  1.62           C  
ATOM   2880  CG  HIS A 180       4.720 -37.885 -10.074  1.00  1.62           C  
ATOM   2881  ND1 HIS A 180       4.264 -38.164 -11.343  1.00  1.62           N  
ATOM   2882  CD2 HIS A 180       3.642 -37.978  -9.256  1.00  1.62           C  
ATOM   2883  CE1 HIS A 180       2.966 -38.420 -11.297  1.00  1.62           C  
ATOM   2884  NE2 HIS A 180       2.564 -38.313 -10.043  1.00  1.62           N  
ATOM   2885  H   HIS A 180       5.040 -34.568  -9.199  1.00  1.62           H  
ATOM   2886  HA  HIS A 180       7.541 -35.946  -9.560  1.00  1.62           H  
ATOM   2887 1HB  HIS A 180       6.757 -38.091 -10.491  1.00  1.62           H  
ATOM   2888 2HB  HIS A 180       6.389 -37.947  -8.822  1.00  1.62           H  
ATOM   2889  HD1 HIS A 180       4.815 -38.180 -12.178  1.00  1.62           H  
ATOM   2890  HD2 HIS A 180       3.516 -37.839  -8.174  1.00  1.62           H  
ATOM   2891  HE1 HIS A 180       2.419 -38.666 -12.206  1.00  1.62           H  
ATOM   2892  N   THR A 181       7.532 -35.289 -11.976  1.00  1.68           N  
ATOM   2893  CA  THR A 181       7.482 -34.958 -13.420  1.00  1.68           C  
ATOM   2894  C   THR A 181       8.560 -35.593 -14.319  1.00  1.68           C  
ATOM   2895  O   THR A 181       8.889 -35.009 -15.354  1.00  1.68           O  
ATOM   2896  CB  THR A 181       7.455 -33.437 -13.732  1.00  1.68           C  
ATOM   2897  OG1 THR A 181       8.600 -32.764 -13.209  1.00  1.68           O  
ATOM   2898  CG2 THR A 181       6.211 -32.818 -13.171  1.00  1.68           C  
ATOM   2899  H   THR A 181       8.426 -35.268 -11.472  1.00  1.68           H  
ATOM   2900  HA  THR A 181       6.532 -35.339 -13.791  1.00  1.68           H  
ATOM   2901  HB  THR A 181       7.446 -33.301 -14.810  1.00  1.68           H  
ATOM   2902  HG1 THR A 181       8.888 -33.174 -12.376  1.00  1.68           H  
ATOM   2903 1HG2 THR A 181       6.192 -31.764 -13.420  1.00  1.68           H  
ATOM   2904 2HG2 THR A 181       5.338 -33.310 -13.597  1.00  1.68           H  
ATOM   2905 3HG2 THR A 181       6.197 -32.937 -12.106  1.00  1.68           H  
ATOM   2906  N   GLY A 182       9.115 -36.758 -13.979  1.00  1.78           N  
ATOM   2907  CA  GLY A 182      10.136 -37.331 -14.870  1.00  1.78           C  
ATOM   2908  C   GLY A 182      11.598 -37.150 -14.428  1.00  1.78           C  
ATOM   2909  O   GLY A 182      11.970 -37.493 -13.311  1.00  1.78           O  
ATOM   2910  H   GLY A 182       8.841 -37.251 -13.133  1.00  1.78           H  
ATOM   2911 1HA  GLY A 182       9.935 -38.397 -14.975  1.00  1.78           H  
ATOM   2912 2HA  GLY A 182      10.018 -36.908 -15.867  1.00  1.78           H  
ATOM   2913  N   PHE A 183      12.447 -36.740 -15.372  1.00  1.94           N  
ATOM   2914  CA  PHE A 183      13.904 -36.648 -15.183  1.00  1.94           C  
ATOM   2915  C   PHE A 183      14.420 -35.287 -14.675  1.00  1.94           C  
ATOM   2916  O   PHE A 183      13.711 -34.279 -14.686  1.00  1.94           O  
ATOM   2917  CB  PHE A 183      14.593 -36.994 -16.495  1.00  1.94           C  
ATOM   2918  CG  PHE A 183      14.182 -36.102 -17.626  1.00  1.94           C  
ATOM   2919  CD1 PHE A 183      14.856 -34.921 -17.872  1.00  1.94           C  
ATOM   2920  CD2 PHE A 183      13.113 -36.439 -18.444  1.00  1.94           C  
ATOM   2921  CE1 PHE A 183      14.482 -34.091 -18.907  1.00  1.94           C  
ATOM   2922  CE2 PHE A 183      12.733 -35.612 -19.485  1.00  1.94           C  
ATOM   2923  CZ  PHE A 183      13.421 -34.435 -19.718  1.00  1.94           C  
ATOM   2924  H   PHE A 183      12.062 -36.473 -16.267  1.00  1.94           H  
ATOM   2925  HA  PHE A 183      14.186 -37.402 -14.445  1.00  1.94           H  
ATOM   2926 1HB  PHE A 183      15.672 -36.915 -16.375  1.00  1.94           H  
ATOM   2927 2HB  PHE A 183      14.366 -38.025 -16.767  1.00  1.94           H  
ATOM   2928  HD1 PHE A 183      15.696 -34.645 -17.231  1.00  1.94           H  
ATOM   2929  HD2 PHE A 183      12.571 -37.366 -18.258  1.00  1.94           H  
ATOM   2930  HE1 PHE A 183      15.028 -33.163 -19.080  1.00  1.94           H  
ATOM   2931  HE2 PHE A 183      11.892 -35.885 -20.123  1.00  1.94           H  
ATOM   2932  HZ  PHE A 183      13.123 -33.781 -20.537  1.00  1.94           H  
ATOM   2933  N   LEU A 184      15.673 -35.266 -14.217  1.00  2.14           N  
ATOM   2934  CA  LEU A 184      16.290 -34.049 -13.673  1.00  2.14           C  
ATOM   2935  C   LEU A 184      16.108 -32.821 -14.570  1.00  2.14           C  
ATOM   2936  O   LEU A 184      16.524 -32.823 -15.730  1.00  2.14           O  
ATOM   2937  CB  LEU A 184      17.803 -34.303 -13.473  1.00  2.14           C  
ATOM   2938  CG  LEU A 184      18.610 -33.243 -12.658  1.00  2.14           C  
ATOM   2939  CD1 LEU A 184      19.817 -33.963 -11.999  1.00  2.14           C  
ATOM   2940  CD2 LEU A 184      19.080 -32.100 -13.560  1.00  2.14           C  
ATOM   2941  H   LEU A 184      16.216 -36.116 -14.228  1.00  2.14           H  
ATOM   2942  HA  LEU A 184      15.835 -33.843 -12.703  1.00  2.14           H  
ATOM   2943 1HB  LEU A 184      17.922 -35.256 -12.958  1.00  2.14           H  
ATOM   2944 2HB  LEU A 184      18.269 -34.386 -14.453  1.00  2.14           H  
ATOM   2945  HG  LEU A 184      17.974 -32.833 -11.879  1.00  2.14           H  
ATOM   2946 1HD1 LEU A 184      20.367 -33.294 -11.404  1.00  2.14           H  
ATOM   2947 2HD1 LEU A 184      19.459 -34.769 -11.363  1.00  2.14           H  
ATOM   2948 3HD1 LEU A 184      20.460 -34.373 -12.772  1.00  2.14           H  
ATOM   2949 1HD2 LEU A 184      19.615 -31.379 -12.977  1.00  2.14           H  
ATOM   2950 2HD2 LEU A 184      19.727 -32.488 -14.345  1.00  2.14           H  
ATOM   2951 3HD2 LEU A 184      18.233 -31.616 -14.012  1.00  2.14           H  
ATOM   2952  N   THR A 185      15.546 -31.755 -13.989  1.00  2.32           N  
ATOM   2953  CA  THR A 185      15.322 -30.473 -14.658  1.00  2.32           C  
ATOM   2954  C   THR A 185      16.328 -29.435 -14.146  1.00  2.32           C  
ATOM   2955  O   THR A 185      16.519 -29.277 -12.942  1.00  2.32           O  
ATOM   2956  CB  THR A 185      13.873 -29.998 -14.456  1.00  2.32           C  
ATOM   2957  OG1 THR A 185      12.973 -30.945 -15.051  1.00  2.32           O  
ATOM   2958  CG2 THR A 185      13.665 -28.644 -15.074  1.00  2.32           C  
ATOM   2959  H   THR A 185      15.234 -31.860 -13.036  1.00  2.32           H  
ATOM   2960  HA  THR A 185      15.488 -30.605 -15.727  1.00  2.32           H  
ATOM   2961  HB  THR A 185      13.661 -29.942 -13.388  1.00  2.32           H  
ATOM   2962  HG1 THR A 185      13.225 -31.850 -14.807  1.00  2.32           H  
ATOM   2963 1HG2 THR A 185      12.635 -28.328 -14.919  1.00  2.32           H  
ATOM   2964 2HG2 THR A 185      14.325 -27.937 -14.607  1.00  2.32           H  
ATOM   2965 3HG2 THR A 185      13.873 -28.696 -16.141  1.00  2.32           H  
ATOM   2966  N   GLU A 186      16.987 -28.750 -15.070  1.00  2.38           N  
ATOM   2967  CA  GLU A 186      18.090 -27.834 -14.762  1.00  2.38           C  
ATOM   2968  C   GLU A 186      17.725 -26.337 -14.643  1.00  2.38           C  
ATOM   2969  O   GLU A 186      18.612 -25.491 -14.526  1.00  2.38           O  
ATOM   2970  CB  GLU A 186      19.115 -27.968 -15.891  1.00  2.38           C  
ATOM   2971  CG  GLU A 186      19.676 -29.389 -16.088  1.00  2.38           C  
ATOM   2972  CD  GLU A 186      20.754 -29.470 -17.165  1.00  2.38           C  
ATOM   2973  OE1 GLU A 186      21.105 -28.447 -17.701  1.00  2.38           O  
ATOM   2974  OE2 GLU A 186      21.182 -30.567 -17.482  1.00  2.38           O  
ATOM   2975  H   GLU A 186      16.749 -28.909 -16.041  1.00  2.38           H  
ATOM   2976  HA  GLU A 186      18.536 -28.154 -13.821  1.00  2.38           H  
ATOM   2977 1HB  GLU A 186      18.648 -27.668 -16.830  1.00  2.38           H  
ATOM   2978 2HB  GLU A 186      19.942 -27.289 -15.717  1.00  2.38           H  
ATOM   2979 1HG  GLU A 186      20.079 -29.751 -15.154  1.00  2.38           H  
ATOM   2980 2HG  GLU A 186      18.852 -30.049 -16.364  1.00  2.38           H  
ATOM   2981  N   TYR A 187      16.435 -26.030 -14.721  1.00  2.24           N  
ATOM   2982  CA  TYR A 187      15.912 -24.659 -14.836  1.00  2.24           C  
ATOM   2983  C   TYR A 187      15.983 -23.580 -13.721  1.00  2.24           C  
ATOM   2984  O   TYR A 187      16.148 -22.410 -14.077  1.00  2.24           O  
ATOM   2985  CB  TYR A 187      14.436 -24.767 -15.207  1.00  2.24           C  
ATOM   2986  CG  TYR A 187      14.201 -25.380 -16.565  1.00  2.24           C  
ATOM   2987  CD1 TYR A 187      12.945 -25.869 -16.893  1.00  2.24           C  
ATOM   2988  CD2 TYR A 187      15.246 -25.493 -17.470  1.00  2.24           C  
ATOM   2989  CE1 TYR A 187      12.731 -26.455 -18.125  1.00  2.24           C  
ATOM   2990  CE2 TYR A 187      15.032 -26.080 -18.700  1.00  2.24           C  
ATOM   2991  CZ  TYR A 187      13.779 -26.559 -19.029  1.00  2.24           C  
ATOM   2992  OH  TYR A 187      13.567 -27.147 -20.256  1.00  2.24           O  
ATOM   2993  H   TYR A 187      15.786 -26.796 -14.759  1.00  2.24           H  
ATOM   2994  HA  TYR A 187      16.429 -24.222 -15.687  1.00  2.24           H  
ATOM   2995 1HB  TYR A 187      13.911 -25.366 -14.462  1.00  2.24           H  
ATOM   2996 2HB  TYR A 187      13.990 -23.773 -15.202  1.00  2.24           H  
ATOM   2997  HD1 TYR A 187      12.126 -25.790 -16.177  1.00  2.24           H  
ATOM   2998  HD2 TYR A 187      16.237 -25.118 -17.213  1.00  2.24           H  
ATOM   2999  HE1 TYR A 187      11.743 -26.838 -18.381  1.00  2.24           H  
ATOM   3000  HE2 TYR A 187      15.853 -26.168 -19.412  1.00  2.24           H  
ATOM   3001  HH  TYR A 187      14.385 -27.142 -20.759  1.00  2.24           H  
ATOM   3002  N   VAL A 188      15.794 -23.891 -12.421  1.00  1.94           N  
ATOM   3003  CA  VAL A 188      15.668 -22.755 -11.467  1.00  1.94           C  
ATOM   3004  C   VAL A 188      16.606 -22.594 -10.246  1.00  1.94           C  
ATOM   3005  O   VAL A 188      17.308 -21.590 -10.140  1.00  1.94           O  
ATOM   3006  CB  VAL A 188      14.216 -22.725 -10.920  1.00  1.94           C  
ATOM   3007  CG1 VAL A 188      14.054 -21.610  -9.909  1.00  1.94           C  
ATOM   3008  CG2 VAL A 188      13.232 -22.493 -12.064  1.00  1.94           C  
ATOM   3009  H   VAL A 188      15.704 -24.850 -12.122  1.00  1.94           H  
ATOM   3010  HA  VAL A 188      15.793 -21.846 -12.052  1.00  1.94           H  
ATOM   3011  HB  VAL A 188      13.993 -23.668 -10.423  1.00  1.94           H  
ATOM   3012 1HG1 VAL A 188      13.040 -21.595  -9.544  1.00  1.94           H  
ATOM   3013 2HG1 VAL A 188      14.719 -21.728  -9.068  1.00  1.94           H  
ATOM   3014 3HG1 VAL A 188      14.276 -20.682 -10.410  1.00  1.94           H  
ATOM   3015 1HG2 VAL A 188      12.222 -22.469 -11.670  1.00  1.94           H  
ATOM   3016 2HG2 VAL A 188      13.458 -21.540 -12.546  1.00  1.94           H  
ATOM   3017 3HG2 VAL A 188      13.311 -23.292 -12.789  1.00  1.94           H  
ATOM   3018  N   ALA A 189      16.552 -23.514  -9.282  1.00  1.57           N  
ATOM   3019  CA  ALA A 189      17.237 -23.287  -7.993  1.00  1.57           C  
ATOM   3020  C   ALA A 189      18.757 -23.355  -8.091  1.00  1.57           C  
ATOM   3021  O   ALA A 189      19.291 -24.169  -8.847  1.00  1.57           O  
ATOM   3022  CB  ALA A 189      16.750 -24.303  -6.971  1.00  1.57           C  
ATOM   3023  H   ALA A 189      16.001 -24.345  -9.417  1.00  1.57           H  
ATOM   3024  HA  ALA A 189      16.975 -22.287  -7.643  1.00  1.57           H  
ATOM   3025 1HB  ALA A 189      17.229 -24.100  -6.008  1.00  1.57           H  
ATOM   3026 2HB  ALA A 189      15.670 -24.219  -6.859  1.00  1.57           H  
ATOM   3027 3HB  ALA A 189      17.006 -25.306  -7.297  1.00  1.57           H  
ATOM   3028  N   THR A 190      19.464 -22.567  -7.261  1.00  1.23           N  
ATOM   3029  CA  THR A 190      20.919 -22.682  -7.222  1.00  1.23           C  
ATOM   3030  C   THR A 190      21.314 -24.104  -6.866  1.00  1.23           C  
ATOM   3031  O   THR A 190      20.868 -24.663  -5.860  1.00  1.23           O  
ATOM   3032  CB  THR A 190      21.554 -21.710  -6.209  1.00  1.23           C  
ATOM   3033  OG1 THR A 190      21.224 -20.359  -6.565  1.00  1.23           O  
ATOM   3034  CG2 THR A 190      23.085 -21.893  -6.178  1.00  1.23           C  
ATOM   3035  H   THR A 190      19.002 -21.858  -6.671  1.00  1.23           H  
ATOM   3036  HA  THR A 190      21.312 -22.455  -8.211  1.00  1.23           H  
ATOM   3037  HB  THR A 190      21.144 -21.909  -5.218  1.00  1.23           H  
ATOM   3038  HG1 THR A 190      20.244 -20.220  -6.398  1.00  1.23           H  
ATOM   3039 1HG2 THR A 190      23.519 -21.210  -5.461  1.00  1.23           H  
ATOM   3040 2HG2 THR A 190      23.325 -22.902  -5.887  1.00  1.23           H  
ATOM   3041 3HG2 THR A 190      23.496 -21.691  -7.165  1.00  1.23           H  
ATOM   3042  N   ARG A 191      22.222 -24.666  -7.655  1.00  0.97           N  
ATOM   3043  CA  ARG A 191      22.623 -26.049  -7.461  1.00  0.97           C  
ATOM   3044  C   ARG A 191      23.125 -26.385  -6.078  1.00  0.97           C  
ATOM   3045  O   ARG A 191      22.642 -27.317  -5.444  1.00  0.97           O  
ATOM   3046  CB  ARG A 191      23.783 -26.383  -8.401  1.00  0.97           C  
ATOM   3047  CG  ARG A 191      23.450 -26.541  -9.805  1.00  0.97           C  
ATOM   3048  CD  ARG A 191      24.572 -27.160 -10.627  1.00  0.97           C  
ATOM   3049  NE  ARG A 191      25.770 -26.301 -10.725  1.00  0.97           N  
ATOM   3050  CZ  ARG A 191      25.908 -25.310 -11.632  1.00  0.97           C  
ATOM   3051  NH1 ARG A 191      24.925 -25.038 -12.472  1.00  0.97           N  
ATOM   3052  NH2 ARG A 191      27.021 -24.602 -11.678  1.00  0.97           N  
ATOM   3053  H   ARG A 191      22.577 -24.146  -8.444  1.00  0.97           H  
ATOM   3054  HA  ARG A 191      21.766 -26.685  -7.689  1.00  0.97           H  
ATOM   3055 1HB  ARG A 191      24.523 -25.591  -8.348  1.00  0.97           H  
ATOM   3056 2HB  ARG A 191      24.265 -27.301  -8.078  1.00  0.97           H  
ATOM   3057 1HG  ARG A 191      22.640 -27.218  -9.806  1.00  0.97           H  
ATOM   3058 2HG  ARG A 191      23.143 -25.591 -10.244  1.00  0.97           H  
ATOM   3059 1HD  ARG A 191      24.869 -28.106 -10.162  1.00  0.97           H  
ATOM   3060 2HD  ARG A 191      24.216 -27.357 -11.634  1.00  0.97           H  
ATOM   3061  HE  ARG A 191      26.588 -26.503 -10.128  1.00  0.97           H  
ATOM   3062 1HH1 ARG A 191      24.067 -25.573 -12.438  1.00  0.97           H  
ATOM   3063 2HH1 ARG A 191      25.027 -24.295 -13.145  1.00  0.97           H  
ATOM   3064 1HH2 ARG A 191      27.775 -24.806 -11.035  1.00  0.97           H  
ATOM   3065 2HH2 ARG A 191      27.114 -23.860 -12.351  1.00  0.97           H  
ATOM   3066  N   TRP A 192      23.975 -25.553  -5.524  1.00  0.81           N  
ATOM   3067  CA  TRP A 192      24.660 -25.924  -4.295  1.00  0.81           C  
ATOM   3068  C   TRP A 192      23.785 -25.916  -3.041  1.00  0.81           C  
ATOM   3069  O   TRP A 192      24.259 -26.250  -1.951  1.00  0.81           O  
ATOM   3070  CB  TRP A 192      25.839 -24.991  -4.112  1.00  0.81           C  
ATOM   3071  CG  TRP A 192      26.810 -25.068  -5.248  1.00  0.81           C  
ATOM   3072  CD1 TRP A 192      26.730 -25.885  -6.341  1.00  0.81           C  
ATOM   3073  CD2 TRP A 192      28.020 -24.302  -5.416  1.00  0.81           C  
ATOM   3074  NE1 TRP A 192      27.799 -25.667  -7.173  1.00  0.81           N  
ATOM   3075  CE2 TRP A 192      28.600 -24.712  -6.624  1.00  0.81           C  
ATOM   3076  CE3 TRP A 192      28.650 -23.320  -4.657  1.00  0.81           C  
ATOM   3077  CZ2 TRP A 192      29.786 -24.181  -7.083  1.00  0.81           C  
ATOM   3078  CZ3 TRP A 192      29.845 -22.785  -5.122  1.00  0.81           C  
ATOM   3079  CH2 TRP A 192      30.397 -23.206  -6.302  1.00  0.81           C  
ATOM   3080  H   TRP A 192      24.257 -24.725  -6.022  1.00  0.81           H  
ATOM   3081  HA  TRP A 192      25.042 -26.937  -4.425  1.00  0.81           H  
ATOM   3082 1HB  TRP A 192      25.485 -23.969  -4.024  1.00  0.81           H  
ATOM   3083 2HB  TRP A 192      26.362 -25.244  -3.190  1.00  0.81           H  
ATOM   3084  HD1 TRP A 192      25.946 -26.604  -6.522  1.00  0.81           H  
ATOM   3085  HE1 TRP A 192      27.992 -26.145  -8.064  1.00  0.81           H  
ATOM   3086  HE3 TRP A 192      28.215 -22.982  -3.717  1.00  0.81           H  
ATOM   3087  HZ2 TRP A 192      30.239 -24.504  -8.021  1.00  0.81           H  
ATOM   3088  HZ3 TRP A 192      30.335 -22.018  -4.525  1.00  0.81           H  
ATOM   3089  HH2 TRP A 192      31.336 -22.764  -6.634  1.00  0.81           H  
ATOM   3090  N   TYR A 193      22.530 -25.486  -3.177  1.00  0.72           N  
ATOM   3091  CA  TYR A 193      21.614 -25.446  -2.054  1.00  0.72           C  
ATOM   3092  C   TYR A 193      20.356 -26.257  -2.379  1.00  0.72           C  
ATOM   3093  O   TYR A 193      19.360 -26.204  -1.649  1.00  0.72           O  
ATOM   3094  CB  TYR A 193      21.300 -23.992  -1.759  1.00  0.72           C  
ATOM   3095  CG  TYR A 193      22.569 -23.200  -1.504  1.00  0.72           C  
ATOM   3096  CD1 TYR A 193      23.114 -22.506  -2.553  1.00  0.72           C  
ATOM   3097  CD2 TYR A 193      23.194 -23.183  -0.261  1.00  0.72           C  
ATOM   3098  CE1 TYR A 193      24.281 -21.803  -2.402  1.00  0.72           C  
ATOM   3099  CE2 TYR A 193      24.378 -22.472  -0.100  1.00  0.72           C  
ATOM   3100  CZ  TYR A 193      24.920 -21.784  -1.182  1.00  0.72           C  
ATOM   3101  OH  TYR A 193      26.101 -21.074  -1.065  1.00  0.72           O  
ATOM   3102  H   TYR A 193      22.176 -25.213  -4.097  1.00  0.72           H  
ATOM   3103  HA  TYR A 193      22.091 -25.896  -1.184  1.00  0.72           H  
ATOM   3104 1HB  TYR A 193      20.771 -23.542  -2.604  1.00  0.72           H  
ATOM   3105 2HB  TYR A 193      20.658 -23.913  -0.878  1.00  0.72           H  
ATOM   3106  HD1 TYR A 193      22.614 -22.532  -3.508  1.00  0.72           H  
ATOM   3107  HD2 TYR A 193      22.765 -23.726   0.574  1.00  0.72           H  
ATOM   3108  HE1 TYR A 193      24.705 -21.267  -3.248  1.00  0.72           H  
ATOM   3109  HE2 TYR A 193      24.885 -22.455   0.869  1.00  0.72           H  
ATOM   3110  HH  TYR A 193      26.458 -21.154  -0.149  1.00  0.72           H  
ATOM   3111  N   ARG A 194      20.401 -26.986  -3.504  1.00  0.69           N  
ATOM   3112  CA  ARG A 194      19.273 -27.765  -4.020  1.00  0.69           C  
ATOM   3113  C   ARG A 194      19.194 -29.180  -3.432  1.00  0.69           C  
ATOM   3114  O   ARG A 194      20.154 -29.948  -3.475  1.00  0.69           O  
ATOM   3115  CB  ARG A 194      19.386 -27.824  -5.548  1.00  0.69           C  
ATOM   3116  CG  ARG A 194      18.305 -28.539  -6.298  1.00  0.69           C  
ATOM   3117  CD  ARG A 194      18.490 -28.422  -7.804  1.00  0.69           C  
ATOM   3118  NE  ARG A 194      17.583 -29.319  -8.541  1.00  0.69           N  
ATOM   3119  CZ  ARG A 194      17.259 -29.243  -9.856  1.00  0.69           C  
ATOM   3120  NH1 ARG A 194      17.703 -28.302 -10.608  1.00  0.69           N  
ATOM   3121  NH2 ARG A 194      16.469 -30.130 -10.426  1.00  0.69           N  
ATOM   3122  H   ARG A 194      21.259 -26.998  -4.053  1.00  0.69           H  
ATOM   3123  HA  ARG A 194      18.354 -27.236  -3.766  1.00  0.69           H  
ATOM   3124 1HB  ARG A 194      19.440 -26.811  -5.942  1.00  0.69           H  
ATOM   3125 2HB  ARG A 194      20.320 -28.318  -5.815  1.00  0.69           H  
ATOM   3126 1HG  ARG A 194      18.286 -29.570  -5.994  1.00  0.69           H  
ATOM   3127 2HG  ARG A 194      17.361 -28.072  -6.061  1.00  0.69           H  
ATOM   3128 1HD  ARG A 194      18.292 -27.396  -8.120  1.00  0.69           H  
ATOM   3129 2HD  ARG A 194      19.516 -28.685  -8.059  1.00  0.69           H  
ATOM   3130  HE  ARG A 194      17.187 -30.089  -8.021  1.00  0.69           H  
ATOM   3131 1HH1 ARG A 194      18.306 -27.584 -10.241  1.00  0.69           H  
ATOM   3132 2HH1 ARG A 194      17.426 -28.321 -11.598  1.00  0.69           H  
ATOM   3133 1HH2 ARG A 194      16.079 -30.924  -9.914  1.00  0.69           H  
ATOM   3134 2HH2 ARG A 194      16.267 -30.014 -11.414  1.00  0.69           H  
ATOM   3135  N   ALA A 195      18.041 -29.513  -2.863  1.00  0.70           N  
ATOM   3136  CA  ALA A 195      17.821 -30.823  -2.254  1.00  0.70           C  
ATOM   3137  C   ALA A 195      17.845 -31.920  -3.316  1.00  0.70           C  
ATOM   3138  O   ALA A 195      17.369 -31.691  -4.435  1.00  0.70           O  
ATOM   3139  CB  ALA A 195      16.503 -30.818  -1.505  1.00  0.70           C  
ATOM   3140  H   ALA A 195      17.297 -28.828  -2.835  1.00  0.70           H  
ATOM   3141  HA  ALA A 195      18.630 -30.996  -1.562  1.00  0.70           H  
ATOM   3142 1HB  ALA A 195      16.345 -31.760  -1.017  1.00  0.70           H  
ATOM   3143 2HB  ALA A 195      16.510 -30.034  -0.757  1.00  0.70           H  
ATOM   3144 3HB  ALA A 195      15.689 -30.636  -2.196  1.00  0.70           H  
ATOM   3145  N   PRO A 196      18.322 -33.141  -3.003  1.00  0.73           N  
ATOM   3146  CA  PRO A 196      18.382 -34.237  -3.941  1.00  0.73           C  
ATOM   3147  C   PRO A 196      17.016 -34.640  -4.477  1.00  0.73           C  
ATOM   3148  O   PRO A 196      16.920 -35.057  -5.622  1.00  0.73           O  
ATOM   3149  CB  PRO A 196      19.001 -35.366  -3.098  1.00  0.73           C  
ATOM   3150  CG  PRO A 196      18.756 -34.964  -1.651  1.00  0.73           C  
ATOM   3151  CD  PRO A 196      18.803 -33.460  -1.653  1.00  0.73           C  
ATOM   3152  HA  PRO A 196      19.055 -33.963  -4.762  1.00  0.73           H  
ATOM   3153 1HB  PRO A 196      18.507 -36.312  -3.351  1.00  0.73           H  
ATOM   3154 2HB  PRO A 196      20.063 -35.483  -3.347  1.00  0.73           H  
ATOM   3155 1HG  PRO A 196      17.778 -35.357  -1.301  1.00  0.73           H  
ATOM   3156 2HG  PRO A 196      19.518 -35.408  -0.997  1.00  0.73           H  
ATOM   3157 1HD  PRO A 196      18.138 -33.095  -0.868  1.00  0.73           H  
ATOM   3158 2HD  PRO A 196      19.822 -33.105  -1.533  1.00  0.73           H  
ATOM   3159  N   GLU A 197      15.936 -34.402  -3.732  1.00  0.79           N  
ATOM   3160  CA  GLU A 197      14.622 -34.793  -4.245  1.00  0.79           C  
ATOM   3161  C   GLU A 197      14.144 -33.880  -5.369  1.00  0.79           C  
ATOM   3162  O   GLU A 197      13.182 -34.190  -6.077  1.00  0.79           O  
ATOM   3163  CB  GLU A 197      13.567 -34.855  -3.143  1.00  0.79           C  
ATOM   3164  CG  GLU A 197      13.205 -33.535  -2.510  1.00  0.79           C  
ATOM   3165  CD  GLU A 197      14.028 -33.228  -1.336  1.00  0.79           C  
ATOM   3166  OE1 GLU A 197      15.016 -33.889  -1.113  1.00  0.79           O  
ATOM   3167  OE2 GLU A 197      13.682 -32.318  -0.633  1.00  0.79           O  
ATOM   3168  H   GLU A 197      16.022 -34.020  -2.803  1.00  0.79           H  
ATOM   3169  HA  GLU A 197      14.710 -35.799  -4.653  1.00  0.79           H  
ATOM   3170 1HB  GLU A 197      12.650 -35.291  -3.546  1.00  0.79           H  
ATOM   3171 2HB  GLU A 197      13.916 -35.518  -2.349  1.00  0.79           H  
ATOM   3172 1HG  GLU A 197      13.319 -32.736  -3.234  1.00  0.79           H  
ATOM   3173 2HG  GLU A 197      12.159 -33.563  -2.213  1.00  0.79           H  
ATOM   3174  N   ILE A 198      14.816 -32.749  -5.532  1.00  0.87           N  
ATOM   3175  CA  ILE A 198      14.480 -31.818  -6.576  1.00  0.87           C  
ATOM   3176  C   ILE A 198      15.238 -32.286  -7.798  1.00  0.87           C  
ATOM   3177  O   ILE A 198      14.729 -32.311  -8.919  1.00  0.87           O  
ATOM   3178  CB  ILE A 198      14.926 -30.410  -6.252  1.00  0.87           C  
ATOM   3179  CG1 ILE A 198      14.266 -29.903  -5.055  1.00  0.87           C  
ATOM   3180  CG2 ILE A 198      14.549 -29.552  -7.374  1.00  0.87           C  
ATOM   3181  CD1 ILE A 198      14.878 -28.654  -4.613  1.00  0.87           C  
ATOM   3182  H   ILE A 198      15.605 -32.532  -4.925  1.00  0.87           H  
ATOM   3183  HA  ILE A 198      13.410 -31.840  -6.770  1.00  0.87           H  
ATOM   3184  HB  ILE A 198      15.995 -30.391  -6.099  1.00  0.87           H  
ATOM   3185 1HG1 ILE A 198      13.215 -29.729  -5.265  1.00  0.87           H  
ATOM   3186 2HG1 ILE A 198      14.345 -30.637  -4.252  1.00  0.87           H  
ATOM   3187 1HG2 ILE A 198      14.876 -28.538  -7.175  1.00  0.87           H  
ATOM   3188 2HG2 ILE A 198      14.999 -29.908  -8.255  1.00  0.87           H  
ATOM   3189 3HG2 ILE A 198      13.471 -29.583  -7.497  1.00  0.87           H  
ATOM   3190 1HD1 ILE A 198      14.382 -28.333  -3.768  1.00  0.87           H  
ATOM   3191 2HD1 ILE A 198      15.913 -28.827  -4.384  1.00  0.87           H  
ATOM   3192 3HD1 ILE A 198      14.794 -27.903  -5.394  1.00  0.87           H  
ATOM   3193  N   MET A 199      16.495 -32.661  -7.564  1.00  0.97           N  
ATOM   3194  CA  MET A 199      17.425 -33.079  -8.615  1.00  0.97           C  
ATOM   3195  C   MET A 199      16.929 -34.377  -9.258  1.00  0.97           C  
ATOM   3196  O   MET A 199      17.127 -34.639 -10.438  1.00  0.97           O  
ATOM   3197  CB  MET A 199      18.762 -33.268  -7.963  1.00  0.97           C  
ATOM   3198  CG  MET A 199      19.259 -31.999  -7.382  1.00  0.97           C  
ATOM   3199  SD  MET A 199      20.741 -32.177  -6.571  1.00  0.97           S  
ATOM   3200  CE  MET A 199      21.628 -32.168  -8.039  1.00  0.97           C  
ATOM   3201  H   MET A 199      16.829 -32.612  -6.597  1.00  0.97           H  
ATOM   3202  HA  MET A 199      17.490 -32.318  -9.379  1.00  0.97           H  
ATOM   3203 1HB  MET A 199      18.669 -33.991  -7.179  1.00  0.97           H  
ATOM   3204 2HB  MET A 199      19.486 -33.635  -8.687  1.00  0.97           H  
ATOM   3205 1HG  MET A 199      19.397 -31.280  -8.173  1.00  0.97           H  
ATOM   3206 2HG  MET A 199      18.524 -31.640  -6.682  1.00  0.97           H  
ATOM   3207 1HE  MET A 199      22.633 -32.347  -7.804  1.00  0.97           H  
ATOM   3208 2HE  MET A 199      21.263 -32.937  -8.707  1.00  0.97           H  
ATOM   3209 3HE  MET A 199      21.524 -31.199  -8.523  1.00  0.97           H  
ATOM   3210  N   LEU A 200      16.180 -35.122  -8.482  1.00  1.08           N  
ATOM   3211  CA  LEU A 200      15.547 -36.369  -8.845  1.00  1.08           C  
ATOM   3212  C   LEU A 200      14.096 -36.135  -9.349  1.00  1.08           C  
ATOM   3213  O   LEU A 200      13.302 -37.076  -9.464  1.00  1.08           O  
ATOM   3214  CB  LEU A 200      15.638 -37.238  -7.611  1.00  1.08           C  
ATOM   3215  CG  LEU A 200      17.101 -37.567  -7.177  1.00  1.08           C  
ATOM   3216  CD1 LEU A 200      17.057 -38.175  -5.857  1.00  1.08           C  
ATOM   3217  CD2 LEU A 200      17.757 -38.533  -8.146  1.00  1.08           C  
ATOM   3218  H   LEU A 200      16.103 -34.842  -7.503  1.00  1.08           H  
ATOM   3219  HA  LEU A 200      16.126 -36.825  -9.648  1.00  1.08           H  
ATOM   3220 1HB  LEU A 200      15.161 -36.710  -6.796  1.00  1.08           H  
ATOM   3221 2HB  LEU A 200      15.108 -38.153  -7.776  1.00  1.08           H  
ATOM   3222  HG  LEU A 200      17.692 -36.664  -7.148  1.00  1.08           H  
ATOM   3223 1HD1 LEU A 200      18.063 -38.414  -5.535  1.00  1.08           H  
ATOM   3224 2HD1 LEU A 200      16.604 -37.494  -5.146  1.00  1.08           H  
ATOM   3225 3HD1 LEU A 200      16.461 -39.050  -5.931  1.00  1.08           H  
ATOM   3226 1HD2 LEU A 200      18.771 -38.743  -7.810  1.00  1.08           H  
ATOM   3227 2HD2 LEU A 200      17.201 -39.462  -8.174  1.00  1.08           H  
ATOM   3228 3HD2 LEU A 200      17.791 -38.090  -9.141  1.00  1.08           H  
ATOM   3229  N   ASN A 201      13.787 -34.854  -9.644  1.00  1.18           N  
ATOM   3230  CA  ASN A 201      12.520 -34.326 -10.168  1.00  1.18           C  
ATOM   3231  C   ASN A 201      11.201 -34.609  -9.456  1.00  1.18           C  
ATOM   3232  O   ASN A 201      10.195 -34.959 -10.102  1.00  1.18           O  
ATOM   3233  CB  ASN A 201      12.376 -34.697 -11.617  1.00  1.18           C  
ATOM   3234  CG  ASN A 201      11.230 -33.963 -12.249  1.00  1.18           C  
ATOM   3235  OD1 ASN A 201      10.236 -33.672 -11.559  1.00  1.18           O  
ATOM   3236  ND2 ASN A 201      11.302 -33.617 -13.494  1.00  1.18           N  
ATOM   3237  H   ASN A 201      14.501 -34.149  -9.498  1.00  1.18           H  
ATOM   3238  HA  ASN A 201      12.622 -33.238 -10.142  1.00  1.18           H  
ATOM   3239 1HB  ASN A 201      13.292 -34.482 -12.152  1.00  1.18           H  
ATOM   3240 2HB  ASN A 201      12.205 -35.751 -11.680  1.00  1.18           H  
ATOM   3241 1HD2 ASN A 201      10.514 -33.126 -13.876  1.00  1.18           H  
ATOM   3242 2HD2 ASN A 201      12.120 -33.830 -14.045  1.00  1.18           H  
ATOM   3243  N   SER A 202      11.149 -34.361  -8.150  1.00  1.24           N  
ATOM   3244  CA  SER A 202       9.892 -34.524  -7.438  1.00  1.24           C  
ATOM   3245  C   SER A 202       8.834 -33.438  -7.718  1.00  1.24           C  
ATOM   3246  O   SER A 202       7.696 -33.645  -7.374  1.00  1.24           O  
ATOM   3247  CB  SER A 202      10.140 -34.614  -5.951  1.00  1.24           C  
ATOM   3248  OG  SER A 202      10.669 -33.420  -5.459  1.00  1.24           O  
ATOM   3249  H   SER A 202      11.984 -34.099  -7.624  1.00  1.24           H  
ATOM   3250  HA  SER A 202       9.465 -35.478  -7.750  1.00  1.24           H  
ATOM   3251 1HB  SER A 202       9.194 -34.826  -5.449  1.00  1.24           H  
ATOM   3252 2HB  SER A 202      10.821 -35.435  -5.735  1.00  1.24           H  
ATOM   3253  HG  SER A 202      11.616 -33.442  -5.708  1.00  1.24           H  
ATOM   3254  N   LYS A 203       9.185 -32.271  -8.293  1.00  1.25           N  
ATOM   3255  CA  LYS A 203       8.228 -31.178  -8.682  1.00  1.25           C  
ATOM   3256  C   LYS A 203       7.364 -30.510  -7.585  1.00  1.25           C  
ATOM   3257  O   LYS A 203       7.312 -29.285  -7.446  1.00  1.25           O  
ATOM   3258  CB  LYS A 203       7.257 -31.686  -9.750  1.00  1.25           C  
ATOM   3259  CG  LYS A 203       6.236 -30.629 -10.242  1.00  1.25           C  
ATOM   3260  CD  LYS A 203       6.898 -29.544 -11.105  1.00  1.25           C  
ATOM   3261  CE  LYS A 203       5.872 -28.501 -11.585  1.00  1.25           C  
ATOM   3262  NZ  LYS A 203       4.908 -29.054 -12.585  1.00  1.25           N  
ATOM   3263  H   LYS A 203      10.159 -32.149  -8.519  1.00  1.25           H  
ATOM   3264  HA  LYS A 203       8.828 -30.386  -9.133  1.00  1.25           H  
ATOM   3265 1HB  LYS A 203       7.827 -32.033 -10.609  1.00  1.25           H  
ATOM   3266 2HB  LYS A 203       6.684 -32.533  -9.376  1.00  1.25           H  
ATOM   3267 1HG  LYS A 203       5.446 -31.116 -10.810  1.00  1.25           H  
ATOM   3268 2HG  LYS A 203       5.776 -30.155  -9.376  1.00  1.25           H  
ATOM   3269 1HD  LYS A 203       7.672 -29.041 -10.527  1.00  1.25           H  
ATOM   3270 2HD  LYS A 203       7.367 -30.010 -11.975  1.00  1.25           H  
ATOM   3271 1HE  LYS A 203       5.312 -28.151 -10.718  1.00  1.25           H  
ATOM   3272 2HE  LYS A 203       6.398 -27.657 -12.029  1.00  1.25           H  
ATOM   3273 1HZ  LYS A 203       4.253 -28.334 -12.854  1.00  1.25           H  
ATOM   3274 2HZ  LYS A 203       5.417 -29.360 -13.404  1.00  1.25           H  
ATOM   3275 3HZ  LYS A 203       4.404 -29.833 -12.178  1.00  1.25           H  
ATOM   3276  N   GLY A 204       6.658 -31.315  -6.823  1.00  1.19           N  
ATOM   3277  CA  GLY A 204       5.746 -30.910  -5.766  1.00  1.19           C  
ATOM   3278  C   GLY A 204       6.512 -30.560  -4.519  1.00  1.19           C  
ATOM   3279  O   GLY A 204       6.493 -31.288  -3.526  1.00  1.19           O  
ATOM   3280  H   GLY A 204       6.776 -32.292  -6.999  1.00  1.19           H  
ATOM   3281 1HA  GLY A 204       5.161 -30.053  -6.095  1.00  1.19           H  
ATOM   3282 2HA  GLY A 204       5.043 -31.712  -5.556  1.00  1.19           H  
ATOM   3283  N   TYR A 205       7.206 -29.444  -4.587  1.00  1.08           N  
ATOM   3284  CA  TYR A 205       8.061 -29.024  -3.501  1.00  1.08           C  
ATOM   3285  C   TYR A 205       7.282 -28.831  -2.216  1.00  1.08           C  
ATOM   3286  O   TYR A 205       6.116 -28.403  -2.229  1.00  1.08           O  
ATOM   3287  CB  TYR A 205       8.724 -27.681  -3.796  1.00  1.08           C  
ATOM   3288  CG  TYR A 205       9.851 -27.585  -4.774  1.00  1.08           C  
ATOM   3289  CD1 TYR A 205       9.911 -28.343  -5.896  1.00  1.08           C  
ATOM   3290  CD2 TYR A 205      10.845 -26.668  -4.503  1.00  1.08           C  
ATOM   3291  CE1 TYR A 205      10.947 -28.167  -6.788  1.00  1.08           C  
ATOM   3292  CE2 TYR A 205      11.887 -26.496  -5.369  1.00  1.08           C  
ATOM   3293  CZ  TYR A 205      11.933 -27.221  -6.516  1.00  1.08           C  
ATOM   3294  OH  TYR A 205      12.949 -27.005  -7.405  1.00  1.08           O  
ATOM   3295  H   TYR A 205       7.168 -28.930  -5.467  1.00  1.08           H  
ATOM   3296  HA  TYR A 205       8.812 -29.796  -3.331  1.00  1.08           H  
ATOM   3297 1HB  TYR A 205       7.947 -27.007  -4.140  1.00  1.08           H  
ATOM   3298 2HB  TYR A 205       9.094 -27.285  -2.871  1.00  1.08           H  
ATOM   3299  HD1 TYR A 205       9.146 -29.059  -6.088  1.00  1.08           H  
ATOM   3300  HD2 TYR A 205      10.790 -26.074  -3.588  1.00  1.08           H  
ATOM   3301  HE1 TYR A 205      10.982 -28.758  -7.702  1.00  1.08           H  
ATOM   3302  HE2 TYR A 205      12.668 -25.766  -5.152  1.00  1.08           H  
ATOM   3303  HH  TYR A 205      13.567 -26.368  -7.036  1.00  1.08           H  
ATOM   3304  N   THR A 206       7.953 -29.123  -1.101  1.00  0.95           N  
ATOM   3305  CA  THR A 206       7.412 -28.893   0.230  1.00  0.95           C  
ATOM   3306  C   THR A 206       8.438 -28.120   1.033  1.00  0.95           C  
ATOM   3307  O   THR A 206       9.569 -27.910   0.590  1.00  0.95           O  
ATOM   3308  CB  THR A 206       7.100 -30.187   1.005  1.00  0.95           C  
ATOM   3309  OG1 THR A 206       8.330 -30.842   1.413  1.00  0.95           O  
ATOM   3310  CG2 THR A 206       6.296 -31.121   0.119  1.00  0.95           C  
ATOM   3311  H   THR A 206       8.884 -29.504  -1.189  1.00  0.95           H  
ATOM   3312  HA  THR A 206       6.503 -28.298   0.155  1.00  0.95           H  
ATOM   3313  HB  THR A 206       6.513 -29.950   1.891  1.00  0.95           H  
ATOM   3314  HG1 THR A 206       8.101 -31.693   1.831  1.00  0.95           H  
ATOM   3315 1HG2 THR A 206       6.061 -32.032   0.665  1.00  0.95           H  
ATOM   3316 2HG2 THR A 206       5.372 -30.622  -0.178  1.00  0.95           H  
ATOM   3317 3HG2 THR A 206       6.867 -31.376  -0.774  1.00  0.95           H  
ATOM   3318  N   LYS A 207       8.073 -27.790   2.261  1.00  0.84           N  
ATOM   3319  CA  LYS A 207       8.939 -27.096   3.210  1.00  0.84           C  
ATOM   3320  C   LYS A 207      10.244 -27.829   3.504  1.00  0.84           C  
ATOM   3321  O   LYS A 207      11.226 -27.209   3.930  1.00  0.84           O  
ATOM   3322  CB  LYS A 207       8.155 -26.873   4.486  1.00  0.84           C  
ATOM   3323  CG  LYS A 207       7.783 -28.139   5.224  1.00  0.84           C  
ATOM   3324  CD  LYS A 207       6.891 -27.845   6.421  1.00  0.84           C  
ATOM   3325  CE  LYS A 207       6.543 -29.125   7.161  1.00  0.84           C  
ATOM   3326  NZ  LYS A 207       5.591 -28.894   8.276  1.00  0.84           N  
ATOM   3327  H   LYS A 207       7.131 -28.009   2.550  1.00  0.84           H  
ATOM   3328  HA  LYS A 207       9.206 -26.126   2.801  1.00  0.84           H  
ATOM   3329 1HB  LYS A 207       8.757 -26.305   5.170  1.00  0.84           H  
ATOM   3330 2HB  LYS A 207       7.254 -26.296   4.280  1.00  0.84           H  
ATOM   3331 1HG  LYS A 207       7.266 -28.820   4.549  1.00  0.84           H  
ATOM   3332 2HG  LYS A 207       8.688 -28.626   5.582  1.00  0.84           H  
ATOM   3333 1HD  LYS A 207       7.415 -27.171   7.105  1.00  0.84           H  
ATOM   3334 2HD  LYS A 207       5.974 -27.359   6.091  1.00  0.84           H  
ATOM   3335 1HE  LYS A 207       6.105 -29.839   6.467  1.00  0.84           H  
ATOM   3336 2HE  LYS A 207       7.457 -29.545   7.566  1.00  0.84           H  
ATOM   3337 1HZ  LYS A 207       5.414 -29.792   8.754  1.00  0.84           H  
ATOM   3338 2HZ  LYS A 207       5.987 -28.255   8.940  1.00  0.84           H  
ATOM   3339 3HZ  LYS A 207       4.729 -28.522   7.927  1.00  0.84           H  
ATOM   3340  N   SER A 208      10.283 -29.144   3.253  1.00  0.74           N  
ATOM   3341  CA  SER A 208      11.477 -29.918   3.530  1.00  0.74           C  
ATOM   3342  C   SER A 208      12.664 -29.451   2.693  1.00  0.74           C  
ATOM   3343  O   SER A 208      13.821 -29.654   3.070  1.00  0.74           O  
ATOM   3344  CB  SER A 208      11.192 -31.347   3.233  1.00  0.74           C  
ATOM   3345  OG  SER A 208      10.972 -31.501   1.864  1.00  0.74           O  
ATOM   3346  H   SER A 208       9.483 -29.623   2.830  1.00  0.74           H  
ATOM   3347  HA  SER A 208      11.730 -29.819   4.579  1.00  0.74           H  
ATOM   3348 1HB  SER A 208      12.032 -31.957   3.545  1.00  0.74           H  
ATOM   3349 2HB  SER A 208      10.318 -31.680   3.788  1.00  0.74           H  
ATOM   3350  HG  SER A 208      10.081 -31.161   1.691  1.00  0.74           H  
ATOM   3351  N   ILE A 209      12.374 -28.834   1.554  1.00  0.67           N  
ATOM   3352  CA  ILE A 209      13.392 -28.318   0.671  1.00  0.67           C  
ATOM   3353  C   ILE A 209      14.055 -27.097   1.244  1.00  0.67           C  
ATOM   3354  O   ILE A 209      15.279 -26.976   1.218  1.00  0.67           O  
ATOM   3355  CB  ILE A 209      12.796 -28.051  -0.692  1.00  0.67           C  
ATOM   3356  CG1 ILE A 209      12.468 -29.414  -1.305  1.00  0.67           C  
ATOM   3357  CG2 ILE A 209      13.693 -27.165  -1.503  1.00  0.67           C  
ATOM   3358  CD1 ILE A 209      11.639 -29.366  -2.485  1.00  0.67           C  
ATOM   3359  H   ILE A 209      11.398 -28.690   1.296  1.00  0.67           H  
ATOM   3360  HA  ILE A 209      14.153 -29.088   0.547  1.00  0.67           H  
ATOM   3361  HB  ILE A 209      11.841 -27.540  -0.565  1.00  0.67           H  
ATOM   3362 1HG1 ILE A 209      13.401 -29.911  -1.566  1.00  0.67           H  
ATOM   3363 2HG1 ILE A 209      11.958 -30.021  -0.552  1.00  0.67           H  
ATOM   3364 1HG2 ILE A 209      13.228 -26.966  -2.463  1.00  0.67           H  
ATOM   3365 2HG2 ILE A 209      13.836 -26.217  -0.980  1.00  0.67           H  
ATOM   3366 3HG2 ILE A 209      14.658 -27.649  -1.637  1.00  0.67           H  
ATOM   3367 1HD1 ILE A 209      11.455 -30.379  -2.847  1.00  0.67           H  
ATOM   3368 2HD1 ILE A 209      10.718 -28.897  -2.211  1.00  0.67           H  
ATOM   3369 3HD1 ILE A 209      12.132 -28.798  -3.244  1.00  0.67           H  
ATOM   3370  N   ASP A 210      13.258 -26.186   1.775  1.00  0.63           N  
ATOM   3371  CA  ASP A 210      13.838 -24.999   2.358  1.00  0.63           C  
ATOM   3372  C   ASP A 210      14.697 -25.385   3.548  1.00  0.63           C  
ATOM   3373  O   ASP A 210      15.764 -24.817   3.750  1.00  0.63           O  
ATOM   3374  CB  ASP A 210      12.757 -24.040   2.769  1.00  0.63           C  
ATOM   3375  CG  ASP A 210      12.081 -23.394   1.598  1.00  0.63           C  
ATOM   3376  OD1 ASP A 210      12.564 -23.498   0.511  1.00  0.63           O  
ATOM   3377  OD2 ASP A 210      11.057 -22.784   1.804  1.00  0.63           O  
ATOM   3378  H   ASP A 210      12.258 -26.335   1.786  1.00  0.63           H  
ATOM   3379  HA  ASP A 210      14.474 -24.516   1.616  1.00  0.63           H  
ATOM   3380 1HB  ASP A 210      12.017 -24.595   3.338  1.00  0.63           H  
ATOM   3381 2HB  ASP A 210      13.172 -23.270   3.417  1.00  0.63           H  
ATOM   3382  N   ILE A 211      14.250 -26.396   4.297  1.00  0.60           N  
ATOM   3383  CA  ILE A 211      14.975 -26.891   5.463  1.00  0.60           C  
ATOM   3384  C   ILE A 211      16.339 -27.439   5.028  1.00  0.60           C  
ATOM   3385  O   ILE A 211      17.358 -27.119   5.648  1.00  0.60           O  
ATOM   3386  CB  ILE A 211      14.113 -27.938   6.163  1.00  0.60           C  
ATOM   3387  CG1 ILE A 211      12.881 -27.190   6.769  1.00  0.60           C  
ATOM   3388  CG2 ILE A 211      14.928 -28.686   7.230  1.00  0.60           C  
ATOM   3389  CD1 ILE A 211      11.747 -28.074   7.200  1.00  0.60           C  
ATOM   3390  H   ILE A 211      13.344 -26.809   4.068  1.00  0.60           H  
ATOM   3391  HA  ILE A 211      15.137 -26.068   6.152  1.00  0.60           H  
ATOM   3392  HB  ILE A 211      13.746 -28.648   5.437  1.00  0.60           H  
ATOM   3393 1HG1 ILE A 211      13.219 -26.632   7.640  1.00  0.60           H  
ATOM   3394 2HG1 ILE A 211      12.500 -26.484   6.033  1.00  0.60           H  
ATOM   3395 1HG2 ILE A 211      14.300 -29.420   7.713  1.00  0.60           H  
ATOM   3396 2HG2 ILE A 211      15.773 -29.191   6.758  1.00  0.60           H  
ATOM   3397 3HG2 ILE A 211      15.295 -27.980   7.972  1.00  0.60           H  
ATOM   3398 1HD1 ILE A 211      10.947 -27.475   7.614  1.00  0.60           H  
ATOM   3399 2HD1 ILE A 211      11.369 -28.620   6.359  1.00  0.60           H  
ATOM   3400 3HD1 ILE A 211      12.099 -28.750   7.923  1.00  0.60           H  
ATOM   3401  N   TRP A 212      16.365 -28.220   3.942  1.00  0.59           N  
ATOM   3402  CA  TRP A 212      17.624 -28.680   3.355  1.00  0.59           C  
ATOM   3403  C   TRP A 212      18.541 -27.497   3.083  1.00  0.59           C  
ATOM   3404  O   TRP A 212      19.720 -27.508   3.464  1.00  0.59           O  
ATOM   3405  CB  TRP A 212      17.393 -29.420   2.041  1.00  0.59           C  
ATOM   3406  CG  TRP A 212      18.662 -29.667   1.263  1.00  0.59           C  
ATOM   3407  CD1 TRP A 212      19.212 -28.788   0.386  1.00  0.59           C  
ATOM   3408  CD2 TRP A 212      19.509 -30.823   1.231  1.00  0.59           C  
ATOM   3409  NE1 TRP A 212      20.346 -29.305  -0.157  1.00  0.59           N  
ATOM   3410  CE2 TRP A 212      20.554 -30.534   0.339  1.00  0.59           C  
ATOM   3411  CE3 TRP A 212      19.480 -32.046   1.856  1.00  0.59           C  
ATOM   3412  CZ2 TRP A 212      21.553 -31.421   0.082  1.00  0.59           C  
ATOM   3413  CZ3 TRP A 212      20.478 -32.931   1.579  1.00  0.59           C  
ATOM   3414  CH2 TRP A 212      21.494 -32.623   0.723  1.00  0.59           C  
ATOM   3415  H   TRP A 212      15.486 -28.499   3.505  1.00  0.59           H  
ATOM   3416  HA  TRP A 212      18.114 -29.348   4.057  1.00  0.59           H  
ATOM   3417 1HB  TRP A 212      16.927 -30.371   2.247  1.00  0.59           H  
ATOM   3418 2HB  TRP A 212      16.720 -28.866   1.418  1.00  0.59           H  
ATOM   3419  HD1 TRP A 212      18.806 -27.809   0.155  1.00  0.59           H  
ATOM   3420  HE1 TRP A 212      20.941 -28.840  -0.832  1.00  0.59           H  
ATOM   3421  HE3 TRP A 212      18.682 -32.307   2.550  1.00  0.59           H  
ATOM   3422  HZ2 TRP A 212      22.367 -31.197  -0.608  1.00  0.59           H  
ATOM   3423  HZ3 TRP A 212      20.433 -33.890   2.067  1.00  0.59           H  
ATOM   3424  HH2 TRP A 212      22.266 -33.344   0.542  1.00  0.59           H  
ATOM   3425  N   SER A 213      18.007 -26.480   2.398  1.00  0.57           N  
ATOM   3426  CA  SER A 213      18.807 -25.314   2.059  1.00  0.57           C  
ATOM   3427  C   SER A 213      19.319 -24.632   3.326  1.00  0.57           C  
ATOM   3428  O   SER A 213      20.481 -24.226   3.373  1.00  0.57           O  
ATOM   3429  CB  SER A 213      18.012 -24.355   1.217  1.00  0.57           C  
ATOM   3430  OG  SER A 213      17.694 -24.919  -0.034  1.00  0.57           O  
ATOM   3431  H   SER A 213      17.030 -26.533   2.099  1.00  0.57           H  
ATOM   3432  HA  SER A 213      19.664 -25.645   1.469  1.00  0.57           H  
ATOM   3433 1HB  SER A 213      17.102 -24.077   1.732  1.00  0.57           H  
ATOM   3434 2HB  SER A 213      18.597 -23.451   1.067  1.00  0.57           H  
ATOM   3435  HG  SER A 213      18.525 -25.254  -0.438  1.00  0.57           H  
ATOM   3436  N   VAL A 214      18.490 -24.555   4.378  1.00  0.57           N  
ATOM   3437  CA  VAL A 214      18.928 -23.941   5.631  1.00  0.57           C  
ATOM   3438  C   VAL A 214      20.096 -24.735   6.175  1.00  0.57           C  
ATOM   3439  O   VAL A 214      21.058 -24.166   6.693  1.00  0.57           O  
ATOM   3440  CB  VAL A 214      17.860 -23.925   6.718  1.00  0.57           C  
ATOM   3441  CG1 VAL A 214      18.474 -23.453   7.939  1.00  0.57           C  
ATOM   3442  CG2 VAL A 214      16.787 -23.055   6.389  1.00  0.57           C  
ATOM   3443  H   VAL A 214      17.532 -24.891   4.285  1.00  0.57           H  
ATOM   3444  HA  VAL A 214      19.246 -22.923   5.437  1.00  0.57           H  
ATOM   3445  HB  VAL A 214      17.492 -24.935   6.879  1.00  0.57           H  
ATOM   3446 1HG1 VAL A 214      17.733 -23.450   8.726  1.00  0.57           H  
ATOM   3447 2HG1 VAL A 214      19.297 -24.106   8.202  1.00  0.57           H  
ATOM   3448 3HG1 VAL A 214      18.848 -22.441   7.783  1.00  0.57           H  
ATOM   3449 1HG2 VAL A 214      16.078 -23.070   7.206  1.00  0.57           H  
ATOM   3450 2HG2 VAL A 214      17.174 -22.069   6.257  1.00  0.57           H  
ATOM   3451 3HG2 VAL A 214      16.314 -23.378   5.493  1.00  0.57           H  
ATOM   3452  N   GLY A 215      19.990 -26.059   6.076  1.00  0.56           N  
ATOM   3453  CA  GLY A 215      21.032 -26.978   6.482  1.00  0.56           C  
ATOM   3454  C   GLY A 215      22.327 -26.616   5.798  1.00  0.56           C  
ATOM   3455  O   GLY A 215      23.359 -26.436   6.446  1.00  0.56           O  
ATOM   3456  H   GLY A 215      19.133 -26.450   5.685  1.00  0.56           H  
ATOM   3457 1HA  GLY A 215      21.166 -26.950   7.543  1.00  0.56           H  
ATOM   3458 2HA  GLY A 215      20.740 -27.991   6.216  1.00  0.56           H  
ATOM   3459  N   CYS A 216      22.271 -26.480   4.483  1.00  0.56           N  
ATOM   3460  CA  CYS A 216      23.445 -26.148   3.707  1.00  0.56           C  
ATOM   3461  C   CYS A 216      24.016 -24.795   4.141  1.00  0.56           C  
ATOM   3462  O   CYS A 216      25.232 -24.643   4.243  1.00  0.56           O  
ATOM   3463  CB  CYS A 216      23.096 -26.097   2.233  1.00  0.56           C  
ATOM   3464  SG  CYS A 216      22.659 -27.666   1.517  1.00  0.56           S  
ATOM   3465  H   CYS A 216      21.374 -26.642   4.018  1.00  0.56           H  
ATOM   3466  HA  CYS A 216      24.200 -26.923   3.872  1.00  0.56           H  
ATOM   3467 1HB  CYS A 216      22.254 -25.426   2.090  1.00  0.56           H  
ATOM   3468 2HB  CYS A 216      23.933 -25.689   1.671  1.00  0.56           H  
ATOM   3469  HG  CYS A 216      21.526 -27.833   2.231  1.00  0.56           H  
ATOM   3470  N   ILE A 217      23.133 -23.827   4.440  1.00  0.56           N  
ATOM   3471  CA  ILE A 217      23.566 -22.502   4.881  1.00  0.56           C  
ATOM   3472  C   ILE A 217      24.259 -22.603   6.231  1.00  0.56           C  
ATOM   3473  O   ILE A 217      25.311 -21.999   6.417  1.00  0.56           O  
ATOM   3474  CB  ILE A 217      22.391 -21.527   4.980  1.00  0.56           C  
ATOM   3475  CG1 ILE A 217      21.863 -21.255   3.609  1.00  0.56           C  
ATOM   3476  CG2 ILE A 217      22.860 -20.226   5.627  1.00  0.56           C  
ATOM   3477  CD1 ILE A 217      20.550 -20.579   3.602  1.00  0.56           C  
ATOM   3478  H   ILE A 217      22.140 -24.013   4.321  1.00  0.56           H  
ATOM   3479  HA  ILE A 217      24.272 -22.109   4.159  1.00  0.56           H  
ATOM   3480  HB  ILE A 217      21.595 -21.963   5.570  1.00  0.56           H  
ATOM   3481 1HG1 ILE A 217      22.556 -20.627   3.121  1.00  0.56           H  
ATOM   3482 2HG1 ILE A 217      21.788 -22.186   3.056  1.00  0.56           H  
ATOM   3483 1HG2 ILE A 217      22.030 -19.531   5.693  1.00  0.56           H  
ATOM   3484 2HG2 ILE A 217      23.232 -20.439   6.615  1.00  0.56           H  
ATOM   3485 3HG2 ILE A 217      23.654 -19.785   5.035  1.00  0.56           H  
ATOM   3486 1HD1 ILE A 217      20.245 -20.393   2.588  1.00  0.56           H  
ATOM   3487 2HD1 ILE A 217      19.812 -21.199   4.089  1.00  0.56           H  
ATOM   3488 3HD1 ILE A 217      20.654 -19.670   4.123  1.00  0.56           H  
ATOM   3489  N   LEU A 218      23.696 -23.365   7.171  1.00  0.56           N  
ATOM   3490  CA  LEU A 218      24.345 -23.553   8.460  1.00  0.56           C  
ATOM   3491  C   LEU A 218      25.716 -24.136   8.253  1.00  0.56           C  
ATOM   3492  O   LEU A 218      26.695 -23.666   8.830  1.00  0.56           O  
ATOM   3493  CB  LEU A 218      23.542 -24.466   9.391  1.00  0.56           C  
ATOM   3494  CG  LEU A 218      24.270 -24.834  10.732  1.00  0.56           C  
ATOM   3495  CD1 LEU A 218      24.554 -23.577  11.501  1.00  0.56           C  
ATOM   3496  CD2 LEU A 218      23.420 -25.814  11.574  1.00  0.56           C  
ATOM   3497  H   LEU A 218      22.811 -23.827   6.975  1.00  0.56           H  
ATOM   3498  HA  LEU A 218      24.455 -22.586   8.935  1.00  0.56           H  
ATOM   3499 1HB  LEU A 218      22.606 -23.973   9.635  1.00  0.56           H  
ATOM   3500 2HB  LEU A 218      23.311 -25.389   8.861  1.00  0.56           H  
ATOM   3501  HG  LEU A 218      25.220 -25.310  10.497  1.00  0.56           H  
ATOM   3502 1HD1 LEU A 218      25.085 -23.825  12.420  1.00  0.56           H  
ATOM   3503 2HD1 LEU A 218      25.174 -22.925  10.887  1.00  0.56           H  
ATOM   3504 3HD1 LEU A 218      23.635 -23.067  11.745  1.00  0.56           H  
ATOM   3505 1HD2 LEU A 218      23.955 -26.066  12.495  1.00  0.56           H  
ATOM   3506 2HD2 LEU A 218      22.477 -25.363  11.828  1.00  0.56           H  
ATOM   3507 3HD2 LEU A 218      23.238 -26.719  11.005  1.00  0.56           H  
ATOM   3508  N   ALA A 219      25.795 -25.180   7.444  1.00  0.56           N  
ATOM   3509  CA  ALA A 219      27.071 -25.808   7.205  1.00  0.56           C  
ATOM   3510  C   ALA A 219      28.068 -24.816   6.597  1.00  0.56           C  
ATOM   3511  O   ALA A 219      29.244 -24.778   6.999  1.00  0.56           O  
ATOM   3512  CB  ALA A 219      26.854 -26.970   6.288  1.00  0.56           C  
ATOM   3513  H   ALA A 219      24.954 -25.541   6.995  1.00  0.56           H  
ATOM   3514  HA  ALA A 219      27.464 -26.162   8.150  1.00  0.56           H  
ATOM   3515 1HB  ALA A 219      27.741 -27.443   6.140  1.00  0.56           H  
ATOM   3516 2HB  ALA A 219      26.178 -27.639   6.723  1.00  0.56           H  
ATOM   3517 3HB  ALA A 219      26.456 -26.622   5.339  1.00  0.56           H  
ATOM   3518  N   GLU A 220      27.607 -23.974   5.669  1.00  0.56           N  
ATOM   3519  CA  GLU A 220      28.467 -22.958   5.093  1.00  0.56           C  
ATOM   3520  C   GLU A 220      28.879 -21.967   6.177  1.00  0.56           C  
ATOM   3521  O   GLU A 220      30.031 -21.559   6.242  1.00  0.56           O  
ATOM   3522  CB  GLU A 220      27.819 -22.286   3.871  1.00  0.56           C  
ATOM   3523  CG  GLU A 220      28.708 -21.256   3.160  1.00  0.56           C  
ATOM   3524  CD  GLU A 220      28.175 -20.796   1.824  1.00  0.56           C  
ATOM   3525  OE1 GLU A 220      27.179 -21.322   1.384  1.00  0.56           O  
ATOM   3526  OE2 GLU A 220      28.761 -19.910   1.247  1.00  0.56           O  
ATOM   3527  H   GLU A 220      26.643 -24.050   5.342  1.00  0.56           H  
ATOM   3528  HA  GLU A 220      29.371 -23.449   4.744  1.00  0.56           H  
ATOM   3529 1HB  GLU A 220      27.538 -23.052   3.146  1.00  0.56           H  
ATOM   3530 2HB  GLU A 220      26.904 -21.782   4.184  1.00  0.56           H  
ATOM   3531 1HG  GLU A 220      28.799 -20.409   3.796  1.00  0.56           H  
ATOM   3532 2HG  GLU A 220      29.691 -21.659   3.037  1.00  0.56           H  
ATOM   3533  N   MET A 221      27.969 -21.596   7.076  1.00  0.58           N  
ATOM   3534  CA  MET A 221      28.351 -20.667   8.128  1.00  0.58           C  
ATOM   3535  C   MET A 221      29.410 -21.275   9.054  1.00  0.58           C  
ATOM   3536  O   MET A 221      30.325 -20.583   9.500  1.00  0.58           O  
ATOM   3537  CB  MET A 221      27.149 -20.229   8.960  1.00  0.58           C  
ATOM   3538  CG  MET A 221      26.139 -19.285   8.280  1.00  0.58           C  
ATOM   3539  SD  MET A 221      24.884 -18.588   9.416  1.00  0.58           S  
ATOM   3540  CE  MET A 221      23.661 -19.870   9.748  1.00  0.58           C  
ATOM   3541  H   MET A 221      27.014 -21.932   7.008  1.00  0.58           H  
ATOM   3542  HA  MET A 221      28.787 -19.796   7.661  1.00  0.58           H  
ATOM   3543 1HB  MET A 221      26.607 -21.111   9.298  1.00  0.58           H  
ATOM   3544 2HB  MET A 221      27.510 -19.734   9.812  1.00  0.58           H  
ATOM   3545 1HG  MET A 221      26.671 -18.464   7.859  1.00  0.58           H  
ATOM   3546 2HG  MET A 221      25.631 -19.803   7.477  1.00  0.58           H  
ATOM   3547 1HE  MET A 221      22.910 -19.475  10.425  1.00  0.58           H  
ATOM   3548 2HE  MET A 221      23.187 -20.180   8.832  1.00  0.58           H  
ATOM   3549 3HE  MET A 221      24.134 -20.718  10.211  1.00  0.58           H  
ATOM   3550  N   LEU A 222      29.304 -22.579   9.318  1.00  0.59           N  
ATOM   3551  CA  LEU A 222      30.250 -23.281  10.178  1.00  0.59           C  
ATOM   3552  C   LEU A 222      31.652 -23.440   9.542  1.00  0.59           C  
ATOM   3553  O   LEU A 222      32.661 -23.349  10.245  1.00  0.59           O  
ATOM   3554  CB  LEU A 222      29.691 -24.673  10.523  1.00  0.59           C  
ATOM   3555  CG  LEU A 222      28.437 -24.752  11.435  1.00  0.59           C  
ATOM   3556  CD1 LEU A 222      27.927 -26.208  11.443  1.00  0.59           C  
ATOM   3557  CD2 LEU A 222      28.782 -24.301  12.842  1.00  0.59           C  
ATOM   3558  H   LEU A 222      28.511 -23.090   8.931  1.00  0.59           H  
ATOM   3559  HA  LEU A 222      30.356 -22.711  11.098  1.00  0.59           H  
ATOM   3560 1HB  LEU A 222      29.402 -25.138   9.597  1.00  0.59           H  
ATOM   3561 2HB  LEU A 222      30.479 -25.262  10.983  1.00  0.59           H  
ATOM   3562  HG  LEU A 222      27.658 -24.113  11.038  1.00  0.59           H  
ATOM   3563 1HD1 LEU A 222      27.039 -26.285  12.063  1.00  0.59           H  
ATOM   3564 2HD1 LEU A 222      27.681 -26.509  10.432  1.00  0.59           H  
ATOM   3565 3HD1 LEU A 222      28.703 -26.859  11.835  1.00  0.59           H  
ATOM   3566 1HD2 LEU A 222      27.892 -24.359  13.468  1.00  0.59           H  
ATOM   3567 2HD2 LEU A 222      29.557 -24.941  13.251  1.00  0.59           H  
ATOM   3568 3HD2 LEU A 222      29.138 -23.281  12.819  1.00  0.59           H  
ATOM   3569  N   SER A 223      31.714 -23.686   8.215  1.00  0.61           N  
ATOM   3570  CA  SER A 223      33.001 -23.899   7.517  1.00  0.61           C  
ATOM   3571  C   SER A 223      33.516 -22.722   6.690  1.00  0.61           C  
ATOM   3572  O   SER A 223      34.680 -22.715   6.284  1.00  0.61           O  
ATOM   3573  CB  SER A 223      32.901 -25.041   6.529  1.00  0.61           C  
ATOM   3574  OG  SER A 223      31.992 -24.729   5.513  1.00  0.61           O  
ATOM   3575  H   SER A 223      30.842 -23.777   7.691  1.00  0.61           H  
ATOM   3576  HA  SER A 223      33.754 -24.138   8.268  1.00  0.61           H  
ATOM   3577 1HB  SER A 223      33.882 -25.196   6.086  1.00  0.61           H  
ATOM   3578 2HB  SER A 223      32.635 -25.952   7.008  1.00  0.61           H  
ATOM   3579  HG  SER A 223      31.099 -24.820   5.902  1.00  0.61           H  
ATOM   3580  N   ASN A 224      32.639 -21.772   6.399  1.00  0.63           N  
ATOM   3581  CA  ASN A 224      32.845 -20.630   5.507  1.00  0.63           C  
ATOM   3582  C   ASN A 224      32.954 -21.055   4.023  1.00  0.63           C  
ATOM   3583  O   ASN A 224      33.355 -20.245   3.173  1.00  0.63           O  
ATOM   3584  CB  ASN A 224      34.071 -19.826   5.920  1.00  0.63           C  
ATOM   3585  CG  ASN A 224      33.997 -19.315   7.357  1.00  0.63           C  
ATOM   3586  OD1 ASN A 224      32.999 -18.722   7.793  1.00  0.63           O  
ATOM   3587  ND2 ASN A 224      35.060 -19.572   8.093  1.00  0.63           N  
ATOM   3588  H   ASN A 224      31.710 -21.853   6.786  1.00  0.63           H  
ATOM   3589  HA  ASN A 224      31.970 -19.981   5.587  1.00  0.63           H  
ATOM   3590 1HB  ASN A 224      34.984 -20.392   5.777  1.00  0.63           H  
ATOM   3591 2HB  ASN A 224      34.141 -18.955   5.266  1.00  0.63           H  
ATOM   3592 1HD2 ASN A 224      35.106 -19.292   9.070  1.00  0.63           H  
ATOM   3593 2HD2 ASN A 224      35.833 -20.064   7.692  1.00  0.63           H  
ATOM   3594  N   ARG A 225      32.563 -22.306   3.700  1.00  0.66           N  
ATOM   3595  CA  ARG A 225      32.529 -22.782   2.316  1.00  0.66           C  
ATOM   3596  C   ARG A 225      31.254 -23.605   2.049  1.00  0.66           C  
ATOM   3597  O   ARG A 225      30.751 -24.243   2.965  1.00  0.66           O  
ATOM   3598  CB  ARG A 225      33.746 -23.654   2.010  1.00  0.66           C  
ATOM   3599  CG  ARG A 225      35.100 -22.937   2.069  1.00  0.66           C  
ATOM   3600  CD  ARG A 225      35.245 -21.976   0.933  1.00  0.66           C  
ATOM   3601  NE  ARG A 225      36.559 -21.344   0.895  1.00  0.66           N  
ATOM   3602  CZ  ARG A 225      36.907 -20.214   1.556  1.00  0.66           C  
ATOM   3603  NH1 ARG A 225      36.041 -19.569   2.316  1.00  0.66           N  
ATOM   3604  NH2 ARG A 225      38.140 -19.743   1.433  1.00  0.66           N  
ATOM   3605  H   ARG A 225      32.285 -22.960   4.435  1.00  0.66           H  
ATOM   3606  HA  ARG A 225      32.573 -21.910   1.678  1.00  0.66           H  
ATOM   3607 1HB  ARG A 225      33.782 -24.473   2.731  1.00  0.66           H  
ATOM   3608 2HB  ARG A 225      33.641 -24.099   1.021  1.00  0.66           H  
ATOM   3609 1HG  ARG A 225      35.209 -22.399   3.009  1.00  0.66           H  
ATOM   3610 2HG  ARG A 225      35.896 -23.676   1.989  1.00  0.66           H  
ATOM   3611 1HD  ARG A 225      35.098 -22.506  -0.006  1.00  0.66           H  
ATOM   3612 2HD  ARG A 225      34.494 -21.192   1.023  1.00  0.66           H  
ATOM   3613  HE  ARG A 225      37.268 -21.787   0.330  1.00  0.66           H  
ATOM   3614 1HH1 ARG A 225      35.074 -19.912   2.437  1.00  0.66           H  
ATOM   3615 2HH1 ARG A 225      36.322 -18.725   2.794  1.00  0.66           H  
ATOM   3616 1HH2 ARG A 225      38.810 -20.227   0.851  1.00  0.66           H  
ATOM   3617 2HH2 ARG A 225      38.409 -18.901   1.919  1.00  0.66           H  
ATOM   3618  N   PRO A 226      30.689 -23.599   0.829  1.00  0.69           N  
ATOM   3619  CA  PRO A 226      29.597 -24.465   0.403  1.00  0.69           C  
ATOM   3620  C   PRO A 226      29.954 -25.935   0.603  1.00  0.69           C  
ATOM   3621  O   PRO A 226      31.098 -26.331   0.371  1.00  0.69           O  
ATOM   3622  CB  PRO A 226      29.441 -24.101  -1.074  1.00  0.69           C  
ATOM   3623  CG  PRO A 226      29.947 -22.677  -1.163  1.00  0.69           C  
ATOM   3624  CD  PRO A 226      31.082 -22.593  -0.174  1.00  0.69           C  
ATOM   3625  HA  PRO A 226      28.688 -24.201   0.978  1.00  0.69           H  
ATOM   3626 1HB  PRO A 226      30.017 -24.801  -1.701  1.00  0.69           H  
ATOM   3627 2HB  PRO A 226      28.386 -24.194  -1.375  1.00  0.69           H  
ATOM   3628 1HG  PRO A 226      30.263 -22.442  -2.180  1.00  0.69           H  
ATOM   3629 2HG  PRO A 226      29.126 -21.976  -0.915  1.00  0.69           H  
ATOM   3630 1HD  PRO A 226      32.048 -22.833  -0.639  1.00  0.69           H  
ATOM   3631 2HD  PRO A 226      31.044 -21.573   0.250  1.00  0.69           H  
ATOM   3632  N   ILE A 227      28.970 -26.740   1.009  1.00  0.74           N  
ATOM   3633  CA  ILE A 227      29.162 -28.173   1.282  1.00  0.74           C  
ATOM   3634  C   ILE A 227      28.896 -29.114   0.112  1.00  0.74           C  
ATOM   3635  O   ILE A 227      29.542 -30.156   0.009  1.00  0.74           O  
ATOM   3636  CB  ILE A 227      28.334 -28.632   2.486  1.00  0.74           C  
ATOM   3637  CG1 ILE A 227      29.062 -28.314   3.776  1.00  0.74           C  
ATOM   3638  CG2 ILE A 227      28.141 -30.112   2.452  1.00  0.74           C  
ATOM   3639  CD1 ILE A 227      29.446 -26.861   3.955  1.00  0.74           C  
ATOM   3640  H   ILE A 227      28.058 -26.334   1.174  1.00  0.74           H  
ATOM   3641  HA  ILE A 227      30.207 -28.307   1.562  1.00  0.74           H  
ATOM   3642  HB  ILE A 227      27.366 -28.130   2.484  1.00  0.74           H  
ATOM   3643 1HG1 ILE A 227      28.433 -28.643   4.568  1.00  0.74           H  
ATOM   3644 2HG1 ILE A 227      29.975 -28.904   3.817  1.00  0.74           H  
ATOM   3645 1HG2 ILE A 227      27.557 -30.430   3.311  1.00  0.74           H  
ATOM   3646 2HG2 ILE A 227      27.637 -30.398   1.555  1.00  0.74           H  
ATOM   3647 3HG2 ILE A 227      29.116 -30.577   2.480  1.00  0.74           H  
ATOM   3648 1HD1 ILE A 227      29.959 -26.717   4.901  1.00  0.74           H  
ATOM   3649 2HD1 ILE A 227      30.110 -26.582   3.170  1.00  0.74           H  
ATOM   3650 3HD1 ILE A 227      28.561 -26.230   3.927  1.00  0.74           H  
ATOM   3651  N   PHE A 228      27.972 -28.754  -0.779  1.00  0.81           N  
ATOM   3652  CA  PHE A 228      27.652 -29.633  -1.901  1.00  0.81           C  
ATOM   3653  C   PHE A 228      27.826 -28.934  -3.261  1.00  0.81           C  
ATOM   3654  O   PHE A 228      26.830 -28.683  -3.937  1.00  0.81           O  
ATOM   3655  CB  PHE A 228      26.184 -30.077  -1.833  1.00  0.81           C  
ATOM   3656  CG  PHE A 228      25.758 -30.767  -0.558  1.00  0.81           C  
ATOM   3657  CD1 PHE A 228      25.087 -30.069   0.420  1.00  0.81           C  
ATOM   3658  CD2 PHE A 228      26.028 -32.081  -0.334  1.00  0.81           C  
ATOM   3659  CE1 PHE A 228      24.681 -30.688   1.591  1.00  0.81           C  
ATOM   3660  CE2 PHE A 228      25.618 -32.716   0.846  1.00  0.81           C  
ATOM   3661  CZ  PHE A 228      24.945 -32.020   1.799  1.00  0.81           C  
ATOM   3662  H   PHE A 228      27.480 -27.881  -0.665  1.00  0.81           H  
ATOM   3663  HA  PHE A 228      28.289 -30.516  -1.862  1.00  0.81           H  
ATOM   3664 1HB  PHE A 228      25.540 -29.201  -1.972  1.00  0.81           H  
ATOM   3665 2HB  PHE A 228      25.980 -30.755  -2.661  1.00  0.81           H  
ATOM   3666  HD1 PHE A 228      24.876 -29.015   0.253  1.00  0.81           H  
ATOM   3667  HD2 PHE A 228      26.574 -32.631  -1.099  1.00  0.81           H  
ATOM   3668  HE1 PHE A 228      24.150 -30.115   2.341  1.00  0.81           H  
ATOM   3669  HE2 PHE A 228      25.837 -33.769   1.007  1.00  0.81           H  
ATOM   3670  HZ  PHE A 228      24.624 -32.516   2.713  1.00  0.81           H  
ATOM   3671  N   PRO A 229      29.064 -28.589  -3.672  1.00  0.89           N  
ATOM   3672  CA  PRO A 229      29.392 -27.918  -4.907  1.00  0.89           C  
ATOM   3673  C   PRO A 229      29.309 -28.880  -6.083  1.00  0.89           C  
ATOM   3674  O   PRO A 229      29.196 -30.088  -5.888  1.00  0.89           O  
ATOM   3675  CB  PRO A 229      30.814 -27.428  -4.667  1.00  0.89           C  
ATOM   3676  CG  PRO A 229      31.400 -28.455  -3.738  1.00  0.89           C  
ATOM   3677  CD  PRO A 229      30.258 -28.838  -2.826  1.00  0.89           C  
ATOM   3678  HA  PRO A 229      28.717 -27.084  -5.028  1.00  0.89           H  
ATOM   3679 1HB  PRO A 229      31.352 -27.352  -5.623  1.00  0.89           H  
ATOM   3680 2HB  PRO A 229      30.787 -26.415  -4.232  1.00  0.89           H  
ATOM   3681 1HG  PRO A 229      31.787 -29.310  -4.313  1.00  0.89           H  
ATOM   3682 2HG  PRO A 229      32.257 -28.028  -3.187  1.00  0.89           H  
ATOM   3683 1HD  PRO A 229      30.344 -29.891  -2.527  1.00  0.89           H  
ATOM   3684 2HD  PRO A 229      30.288 -28.147  -1.979  1.00  0.89           H  
ATOM   3685  N   GLY A 230      29.368 -28.343  -7.291  1.00  0.98           N  
ATOM   3686  CA  GLY A 230      29.388 -29.141  -8.517  1.00  0.98           C  
ATOM   3687  C   GLY A 230      29.169 -28.252  -9.740  1.00  0.98           C  
ATOM   3688  O   GLY A 230      28.694 -27.109  -9.613  1.00  0.98           O  
ATOM   3689  H   GLY A 230      29.435 -27.337  -7.360  1.00  0.98           H  
ATOM   3690 1HA  GLY A 230      30.343 -29.658  -8.607  1.00  0.98           H  
ATOM   3691 2HA  GLY A 230      28.609 -29.904  -8.466  1.00  0.98           H  
ATOM   3692  N   LYS A 231      29.484 -28.782 -10.933  1.00  1.06           N  
ATOM   3693  CA  LYS A 231      29.333 -28.014 -12.164  1.00  1.06           C  
ATOM   3694  C   LYS A 231      28.021 -28.400 -12.806  1.00  1.06           C  
ATOM   3695  O   LYS A 231      27.250 -27.548 -13.251  1.00  1.06           O  
ATOM   3696  CB  LYS A 231      30.497 -28.287 -13.110  1.00  1.06           C  
ATOM   3697  CG  LYS A 231      31.851 -27.780 -12.610  1.00  1.06           C  
ATOM   3698  CD  LYS A 231      32.961 -28.045 -13.627  1.00  1.06           C  
ATOM   3699  CE  LYS A 231      34.310 -27.535 -13.128  1.00  1.06           C  
ATOM   3700  NZ  LYS A 231      35.406 -27.820 -14.097  1.00  1.06           N  
ATOM   3701  H   LYS A 231      29.825 -29.748 -11.024  1.00  1.06           H  
ATOM   3702  HA  LYS A 231      29.302 -26.951 -11.928  1.00  1.06           H  
ATOM   3703 1HB  LYS A 231      30.584 -29.365 -13.278  1.00  1.06           H  
ATOM   3704 2HB  LYS A 231      30.298 -27.823 -14.072  1.00  1.06           H  
ATOM   3705 1HG  LYS A 231      31.790 -26.711 -12.416  1.00  1.06           H  
ATOM   3706 2HG  LYS A 231      32.100 -28.288 -11.678  1.00  1.06           H  
ATOM   3707 1HD  LYS A 231      33.033 -29.119 -13.814  1.00  1.06           H  
ATOM   3708 2HD  LYS A 231      32.721 -27.547 -14.566  1.00  1.06           H  
ATOM   3709 1HE  LYS A 231      34.248 -26.459 -12.972  1.00  1.06           H  
ATOM   3710 2HE  LYS A 231      34.545 -28.017 -12.179  1.00  1.06           H  
ATOM   3711 1HZ  LYS A 231      36.279 -27.468 -13.732  1.00  1.06           H  
ATOM   3712 2HZ  LYS A 231      35.479 -28.818 -14.241  1.00  1.06           H  
ATOM   3713 3HZ  LYS A 231      35.203 -27.368 -14.978  1.00  1.06           H  
ATOM   3714  N   HIS A 232      27.765 -29.695 -12.827  1.00  1.11           N  
ATOM   3715  CA  HIS A 232      26.509 -30.208 -13.335  1.00  1.11           C  
ATOM   3716  C   HIS A 232      25.733 -30.756 -12.156  1.00  1.11           C  
ATOM   3717  O   HIS A 232      26.311 -31.194 -11.161  1.00  1.11           O  
ATOM   3718  CB  HIS A 232      26.653 -31.265 -14.432  1.00  1.11           C  
ATOM   3719  CG  HIS A 232      25.304 -31.556 -15.084  1.00  1.11           C  
ATOM   3720  ND1 HIS A 232      24.406 -32.487 -14.592  1.00  1.11           N  
ATOM   3721  CD2 HIS A 232      24.690 -30.968 -16.140  1.00  1.11           C  
ATOM   3722  CE1 HIS A 232      23.304 -32.464 -15.335  1.00  1.11           C  
ATOM   3723  NE2 HIS A 232      23.454 -31.552 -16.269  1.00  1.11           N  
ATOM   3724  H   HIS A 232      28.480 -30.344 -12.482  1.00  1.11           H  
ATOM   3725  HA  HIS A 232      25.919 -29.394 -13.756  1.00  1.11           H  
ATOM   3726 1HB  HIS A 232      27.352 -30.919 -15.192  1.00  1.11           H  
ATOM   3727 2HB  HIS A 232      27.051 -32.188 -14.003  1.00  1.11           H  
ATOM   3728  HD2 HIS A 232      25.091 -30.166 -16.760  1.00  1.11           H  
ATOM   3729  HE1 HIS A 232      22.414 -33.076 -15.190  1.00  1.11           H  
ATOM   3730  HE2 HIS A 232      22.741 -31.300 -16.972  1.00  1.11           H  
ATOM   3731  N   TYR A 233      24.429 -30.771 -12.278  1.00  1.12           N  
ATOM   3732  CA  TYR A 233      23.555 -31.263 -11.233  1.00  1.12           C  
ATOM   3733  C   TYR A 233      23.933 -32.702 -10.851  1.00  1.12           C  
ATOM   3734  O   TYR A 233      23.903 -33.079  -9.683  1.00  1.12           O  
ATOM   3735  CB  TYR A 233      22.142 -31.180 -11.748  1.00  1.12           C  
ATOM   3736  CG  TYR A 233      21.750 -29.780 -12.056  1.00  1.12           C  
ATOM   3737  CD1 TYR A 233      22.118 -29.233 -13.272  1.00  1.12           C  
ATOM   3738  CD2 TYR A 233      21.029 -29.039 -11.160  1.00  1.12           C  
ATOM   3739  CE1 TYR A 233      21.777 -27.936 -13.583  1.00  1.12           C  
ATOM   3740  CE2 TYR A 233      20.687 -27.735 -11.475  1.00  1.12           C  
ATOM   3741  CZ  TYR A 233      21.055 -27.184 -12.671  1.00  1.12           C  
ATOM   3742  OH  TYR A 233      20.708 -25.871 -12.946  1.00  1.12           O  
ATOM   3743  H   TYR A 233      24.019 -30.422 -13.135  1.00  1.12           H  
ATOM   3744  HA  TYR A 233      23.667 -30.633 -10.349  1.00  1.12           H  
ATOM   3745 1HB  TYR A 233      22.025 -31.792 -12.642  1.00  1.12           H  
ATOM   3746 2HB  TYR A 233      21.478 -31.533 -10.986  1.00  1.12           H  
ATOM   3747  HD1 TYR A 233      22.688 -29.826 -13.985  1.00  1.12           H  
ATOM   3748  HD2 TYR A 233      20.736 -29.471 -10.204  1.00  1.12           H  
ATOM   3749  HE1 TYR A 233      22.078 -27.509 -14.541  1.00  1.12           H  
ATOM   3750  HE2 TYR A 233      20.126 -27.132 -10.766  1.00  1.12           H  
ATOM   3751  HH  TYR A 233      20.162 -25.817 -13.764  1.00  1.12           H  
ATOM   3752  N   LEU A 234      24.298 -33.522 -11.824  1.00  1.08           N  
ATOM   3753  CA  LEU A 234      24.666 -34.888 -11.493  1.00  1.08           C  
ATOM   3754  C   LEU A 234      25.965 -34.939 -10.654  1.00  1.08           C  
ATOM   3755  O   LEU A 234      26.167 -35.874  -9.872  1.00  1.08           O  
ATOM   3756  CB  LEU A 234      24.805 -35.719 -12.764  1.00  1.08           C  
ATOM   3757  CG  LEU A 234      23.485 -35.914 -13.538  1.00  1.08           C  
ATOM   3758  CD1 LEU A 234      23.758 -36.672 -14.814  1.00  1.08           C  
ATOM   3759  CD2 LEU A 234      22.487 -36.615 -12.668  1.00  1.08           C  
ATOM   3760  H   LEU A 234      24.328 -33.194 -12.788  1.00  1.08           H  
ATOM   3761  HA  LEU A 234      23.864 -35.322 -10.897  1.00  1.08           H  
ATOM   3762 1HB  LEU A 234      25.517 -35.226 -13.427  1.00  1.08           H  
ATOM   3763 2HB  LEU A 234      25.194 -36.704 -12.502  1.00  1.08           H  
ATOM   3764  HG  LEU A 234      23.084 -34.947 -13.807  1.00  1.08           H  
ATOM   3765 1HD1 LEU A 234      22.831 -36.792 -15.370  1.00  1.08           H  
ATOM   3766 2HD1 LEU A 234      24.476 -36.113 -15.417  1.00  1.08           H  
ATOM   3767 3HD1 LEU A 234      24.169 -37.653 -14.572  1.00  1.08           H  
ATOM   3768 1HD2 LEU A 234      21.549 -36.741 -13.206  1.00  1.08           H  
ATOM   3769 2HD2 LEU A 234      22.874 -37.569 -12.395  1.00  1.08           H  
ATOM   3770 3HD2 LEU A 234      22.322 -36.018 -11.783  1.00  1.08           H  
ATOM   3771  N   ASP A 235      26.860 -33.936 -10.795  1.00  1.02           N  
ATOM   3772  CA  ASP A 235      28.112 -33.947 -10.034  1.00  1.02           C  
ATOM   3773  C   ASP A 235      27.701 -33.764  -8.599  1.00  1.02           C  
ATOM   3774  O   ASP A 235      28.175 -34.446  -7.687  1.00  1.02           O  
ATOM   3775  CB  ASP A 235      28.986 -32.723 -10.341  1.00  1.02           C  
ATOM   3776  CG  ASP A 235      29.549 -32.606 -11.709  1.00  1.02           C  
ATOM   3777  OD1 ASP A 235      29.578 -33.554 -12.461  1.00  1.02           O  
ATOM   3778  OD2 ASP A 235      29.912 -31.468 -12.026  1.00  1.02           O  
ATOM   3779  H   ASP A 235      26.652 -33.141 -11.385  1.00  1.02           H  
ATOM   3780  HA  ASP A 235      28.641 -34.892 -10.162  1.00  1.02           H  
ATOM   3781 1HB  ASP A 235      28.421 -31.825 -10.131  1.00  1.02           H  
ATOM   3782 2HB  ASP A 235      29.824 -32.724  -9.641  1.00  1.02           H  
ATOM   3783  N   GLN A 236      26.758 -32.843  -8.432  1.00  0.94           N  
ATOM   3784  CA  GLN A 236      26.217 -32.535  -7.138  1.00  0.94           C  
ATOM   3785  C   GLN A 236      25.558 -33.758  -6.509  1.00  0.94           C  
ATOM   3786  O   GLN A 236      25.799 -34.027  -5.340  1.00  0.94           O  
ATOM   3787  CB  GLN A 236      25.281 -31.362  -7.216  1.00  0.94           C  
ATOM   3788  CG  GLN A 236      24.681 -31.065  -5.932  1.00  0.94           C  
ATOM   3789  CD  GLN A 236      23.702 -30.045  -6.051  1.00  0.94           C  
ATOM   3790  OE1 GLN A 236      23.449 -29.528  -7.153  1.00  0.94           O  
ATOM   3791  NE2 GLN A 236      23.101 -29.705  -4.937  1.00  0.94           N  
ATOM   3792  H   GLN A 236      26.424 -32.338  -9.256  1.00  0.94           H  
ATOM   3793  HA  GLN A 236      27.045 -32.234  -6.495  1.00  0.94           H  
ATOM   3794 1HB  GLN A 236      25.858 -30.482  -7.502  1.00  0.94           H  
ATOM   3795 2HB  GLN A 236      24.558 -31.499  -7.969  1.00  0.94           H  
ATOM   3796 1HG  GLN A 236      24.199 -31.959  -5.559  1.00  0.94           H  
ATOM   3797 2HG  GLN A 236      25.455 -30.728  -5.239  1.00  0.94           H  
ATOM   3798 1HE2 GLN A 236      22.414 -28.964  -4.956  1.00  0.94           H  
ATOM   3799 2HE2 GLN A 236      23.332 -30.147  -4.077  1.00  0.94           H  
ATOM   3800  N   LEU A 237      24.762 -34.536  -7.261  1.00  0.86           N  
ATOM   3801  CA  LEU A 237      24.191 -35.742  -6.640  1.00  0.86           C  
ATOM   3802  C   LEU A 237      25.281 -36.699  -6.182  1.00  0.86           C  
ATOM   3803  O   LEU A 237      25.176 -37.300  -5.108  1.00  0.86           O  
ATOM   3804  CB  LEU A 237      23.203 -36.492  -7.557  1.00  0.86           C  
ATOM   3805  CG  LEU A 237      21.835 -35.844  -7.733  1.00  0.86           C  
ATOM   3806  CD1 LEU A 237      21.023 -36.543  -8.807  1.00  0.86           C  
ATOM   3807  CD2 LEU A 237      21.081 -35.941  -6.389  1.00  0.86           C  
ATOM   3808  H   LEU A 237      24.556 -34.271  -8.226  1.00  0.86           H  
ATOM   3809  HA  LEU A 237      23.633 -35.431  -5.762  1.00  0.86           H  
ATOM   3810 1HB  LEU A 237      23.658 -36.579  -8.547  1.00  0.86           H  
ATOM   3811 2HB  LEU A 237      23.054 -37.493  -7.159  1.00  0.86           H  
ATOM   3812  HG  LEU A 237      21.971 -34.842  -8.017  1.00  0.86           H  
ATOM   3813 1HD1 LEU A 237      20.052 -36.055  -8.906  1.00  0.86           H  
ATOM   3814 2HD1 LEU A 237      21.546 -36.493  -9.745  1.00  0.86           H  
ATOM   3815 3HD1 LEU A 237      20.872 -37.579  -8.527  1.00  0.86           H  
ATOM   3816 1HD2 LEU A 237      20.112 -35.487  -6.473  1.00  0.86           H  
ATOM   3817 2HD2 LEU A 237      20.959 -36.991  -6.119  1.00  0.86           H  
ATOM   3818 3HD2 LEU A 237      21.645 -35.437  -5.619  1.00  0.86           H  
ATOM   3819  N   ASN A 238      26.358 -36.819  -6.950  1.00  0.80           N  
ATOM   3820  CA  ASN A 238      27.441 -37.680  -6.508  1.00  0.80           C  
ATOM   3821  C   ASN A 238      28.080 -37.147  -5.216  1.00  0.80           C  
ATOM   3822  O   ASN A 238      28.449 -37.935  -4.336  1.00  0.80           O  
ATOM   3823  CB  ASN A 238      28.457 -37.856  -7.618  1.00  0.80           C  
ATOM   3824  CG  ASN A 238      27.959 -38.799  -8.691  1.00  0.80           C  
ATOM   3825  OD1 ASN A 238      27.088 -39.638  -8.426  1.00  0.80           O  
ATOM   3826  ND2 ASN A 238      28.490 -38.678  -9.881  1.00  0.80           N  
ATOM   3827  H   ASN A 238      26.420 -36.327  -7.846  1.00  0.80           H  
ATOM   3828  HA  ASN A 238      27.021 -38.659  -6.276  1.00  0.80           H  
ATOM   3829 1HB  ASN A 238      28.664 -36.890  -8.076  1.00  0.80           H  
ATOM   3830 2HB  ASN A 238      29.391 -38.232  -7.209  1.00  0.80           H  
ATOM   3831 1HD2 ASN A 238      28.193 -39.277 -10.625  1.00  0.80           H  
ATOM   3832 2HD2 ASN A 238      29.186 -37.979 -10.049  1.00  0.80           H  
ATOM   3833  N   HIS A 239      28.159 -35.818  -5.076  1.00  0.74           N  
ATOM   3834  CA  HIS A 239      28.729 -35.185  -3.887  1.00  0.74           C  
ATOM   3835  C   HIS A 239      27.781 -35.305  -2.693  1.00  0.74           C  
ATOM   3836  O   HIS A 239      28.216 -35.546  -1.564  1.00  0.74           O  
ATOM   3837  CB  HIS A 239      29.062 -33.723  -4.179  1.00  0.74           C  
ATOM   3838  CG  HIS A 239      30.170 -33.609  -5.186  1.00  0.74           C  
ATOM   3839  ND1 HIS A 239      30.417 -32.464  -5.893  1.00  0.74           N  
ATOM   3840  CD2 HIS A 239      31.075 -34.518  -5.612  1.00  0.74           C  
ATOM   3841  CE1 HIS A 239      31.429 -32.660  -6.710  1.00  0.74           C  
ATOM   3842  NE2 HIS A 239      31.854 -33.903  -6.561  1.00  0.74           N  
ATOM   3843  H   HIS A 239      27.856 -35.229  -5.855  1.00  0.74           H  
ATOM   3844  HA  HIS A 239      29.657 -35.687  -3.621  1.00  0.74           H  
ATOM   3845 1HB  HIS A 239      28.184 -33.214  -4.569  1.00  0.74           H  
ATOM   3846 2HB  HIS A 239      29.362 -33.216  -3.263  1.00  0.74           H  
ATOM   3847  HD1 HIS A 239      29.907 -31.600  -5.833  1.00  0.74           H  
ATOM   3848  HD2 HIS A 239      31.260 -35.559  -5.347  1.00  0.74           H  
ATOM   3849  HE1 HIS A 239      31.773 -31.855  -7.357  1.00  0.74           H  
ATOM   3850  N   ILE A 240      26.477 -35.188  -2.951  1.00  0.70           N  
ATOM   3851  CA  ILE A 240      25.479 -35.324  -1.906  1.00  0.70           C  
ATOM   3852  C   ILE A 240      25.557 -36.684  -1.304  1.00  0.70           C  
ATOM   3853  O   ILE A 240      25.570 -36.817  -0.087  1.00  0.70           O  
ATOM   3854  CB  ILE A 240      24.040 -35.043  -2.398  1.00  0.70           C  
ATOM   3855  CG1 ILE A 240      23.848 -33.537  -2.720  1.00  0.70           C  
ATOM   3856  CG2 ILE A 240      23.045 -35.504  -1.380  1.00  0.70           C  
ATOM   3857  CD1 ILE A 240      22.574 -33.225  -3.480  1.00  0.70           C  
ATOM   3858  H   ILE A 240      26.179 -34.980  -3.897  1.00  0.70           H  
ATOM   3859  HA  ILE A 240      25.702 -34.630  -1.124  1.00  0.70           H  
ATOM   3860  HB  ILE A 240      23.872 -35.589  -3.326  1.00  0.70           H  
ATOM   3861 1HG1 ILE A 240      23.804 -32.994  -1.785  1.00  0.70           H  
ATOM   3862 2HG1 ILE A 240      24.702 -33.180  -3.287  1.00  0.70           H  
ATOM   3863 1HG2 ILE A 240      22.036 -35.316  -1.738  1.00  0.70           H  
ATOM   3864 2HG2 ILE A 240      23.171 -36.570  -1.195  1.00  0.70           H  
ATOM   3865 3HG2 ILE A 240      23.223 -34.956  -0.477  1.00  0.70           H  
ATOM   3866 1HD1 ILE A 240      22.495 -32.156  -3.646  1.00  0.70           H  
ATOM   3867 2HD1 ILE A 240      22.589 -33.732  -4.431  1.00  0.70           H  
ATOM   3868 3HD1 ILE A 240      21.720 -33.557  -2.907  1.00  0.70           H  
ATOM   3869  N   LEU A 241      25.670 -37.693  -2.145  1.00  0.67           N  
ATOM   3870  CA  LEU A 241      25.760 -39.040  -1.633  1.00  0.67           C  
ATOM   3871  C   LEU A 241      27.150 -39.322  -1.064  1.00  0.67           C  
ATOM   3872  O   LEU A 241      27.287 -40.010  -0.053  1.00  0.67           O  
ATOM   3873  CB  LEU A 241      25.365 -39.986  -2.743  1.00  0.67           C  
ATOM   3874  CG  LEU A 241      23.906 -39.771  -3.144  1.00  0.67           C  
ATOM   3875  CD1 LEU A 241      23.555 -40.678  -4.254  1.00  0.67           C  
ATOM   3876  CD2 LEU A 241      23.035 -39.948  -1.933  1.00  0.67           C  
ATOM   3877  H   LEU A 241      25.652 -37.527  -3.152  1.00  0.67           H  
ATOM   3878  HA  LEU A 241      25.037 -39.150  -0.827  1.00  0.67           H  
ATOM   3879 1HB  LEU A 241      25.996 -39.794  -3.617  1.00  0.67           H  
ATOM   3880 2HB  LEU A 241      25.502 -41.014  -2.413  1.00  0.67           H  
ATOM   3881  HG  LEU A 241      23.781 -38.752  -3.513  1.00  0.67           H  
ATOM   3882 1HD1 LEU A 241      22.531 -40.500  -4.548  1.00  0.67           H  
ATOM   3883 2HD1 LEU A 241      24.218 -40.462  -5.084  1.00  0.67           H  
ATOM   3884 3HD1 LEU A 241      23.673 -41.715  -3.940  1.00  0.67           H  
ATOM   3885 1HD2 LEU A 241      21.997 -39.784  -2.202  1.00  0.67           H  
ATOM   3886 2HD2 LEU A 241      23.165 -40.935  -1.561  1.00  0.67           H  
ATOM   3887 3HD2 LEU A 241      23.325 -39.236  -1.159  1.00  0.67           H  
ATOM   3888  N   GLY A 242      28.193 -38.701  -1.624  1.00  0.65           N  
ATOM   3889  CA  GLY A 242      29.539 -38.868  -1.087  1.00  0.65           C  
ATOM   3890  C   GLY A 242      29.592 -38.443   0.382  1.00  0.65           C  
ATOM   3891  O   GLY A 242      30.335 -39.024   1.172  1.00  0.65           O  
ATOM   3892  H   GLY A 242      28.077 -38.146  -2.469  1.00  0.65           H  
ATOM   3893 1HA  GLY A 242      29.846 -39.905  -1.175  1.00  0.65           H  
ATOM   3894 2HA  GLY A 242      30.234 -38.265  -1.671  1.00  0.65           H  
ATOM   3895  N   ILE A 243      28.787 -37.439   0.737  1.00  0.63           N  
ATOM   3896  CA  ILE A 243      28.673 -36.943   2.099  1.00  0.63           C  
ATOM   3897  C   ILE A 243      27.595 -37.637   2.930  1.00  0.63           C  
ATOM   3898  O   ILE A 243      27.862 -38.052   4.054  1.00  0.63           O  
ATOM   3899  CB  ILE A 243      28.396 -35.433   2.098  1.00  0.63           C  
ATOM   3900  CG1 ILE A 243      29.583 -34.708   1.514  1.00  0.63           C  
ATOM   3901  CG2 ILE A 243      28.050 -34.929   3.488  1.00  0.63           C  
ATOM   3902  CD1 ILE A 243      29.306 -33.282   1.250  1.00  0.63           C  
ATOM   3903  H   ILE A 243      28.256 -36.976  -0.002  1.00  0.63           H  
ATOM   3904  HA  ILE A 243      29.630 -37.106   2.592  1.00  0.63           H  
ATOM   3905  HB  ILE A 243      27.557 -35.241   1.431  1.00  0.63           H  
ATOM   3906 1HG1 ILE A 243      30.418 -34.777   2.212  1.00  0.63           H  
ATOM   3907 2HG1 ILE A 243      29.872 -35.182   0.575  1.00  0.63           H  
ATOM   3908 1HG2 ILE A 243      27.846 -33.862   3.438  1.00  0.63           H  
ATOM   3909 2HG2 ILE A 243      27.172 -35.448   3.861  1.00  0.63           H  
ATOM   3910 3HG2 ILE A 243      28.876 -35.112   4.152  1.00  0.63           H  
ATOM   3911 1HD1 ILE A 243      30.192 -32.797   0.837  1.00  0.63           H  
ATOM   3912 2HD1 ILE A 243      28.496 -33.196   0.542  1.00  0.63           H  
ATOM   3913 3HD1 ILE A 243      29.033 -32.811   2.178  1.00  0.63           H  
ATOM   3914  N   LEU A 244      26.376 -37.764   2.403  1.00  0.63           N  
ATOM   3915  CA  LEU A 244      25.269 -38.306   3.189  1.00  0.63           C  
ATOM   3916  C   LEU A 244      25.129 -39.826   3.160  1.00  0.63           C  
ATOM   3917  O   LEU A 244      24.452 -40.395   4.017  1.00  0.63           O  
ATOM   3918  CB  LEU A 244      23.949 -37.724   2.711  1.00  0.63           C  
ATOM   3919  CG  LEU A 244      23.810 -36.243   2.818  1.00  0.63           C  
ATOM   3920  CD1 LEU A 244      22.501 -35.865   2.271  1.00  0.63           C  
ATOM   3921  CD2 LEU A 244      23.931 -35.795   4.244  1.00  0.63           C  
ATOM   3922  H   LEU A 244      26.191 -37.449   1.457  1.00  0.63           H  
ATOM   3923  HA  LEU A 244      25.416 -37.997   4.219  1.00  0.63           H  
ATOM   3924 1HB  LEU A 244      23.819 -37.997   1.660  1.00  0.63           H  
ATOM   3925 2HB  LEU A 244      23.143 -38.175   3.284  1.00  0.63           H  
ATOM   3926  HG  LEU A 244      24.585 -35.762   2.215  1.00  0.63           H  
ATOM   3927 1HD1 LEU A 244      22.426 -34.802   2.343  1.00  0.63           H  
ATOM   3928 2HD1 LEU A 244      22.421 -36.186   1.249  1.00  0.63           H  
ATOM   3929 3HD1 LEU A 244      21.711 -36.330   2.856  1.00  0.63           H  
ATOM   3930 1HD2 LEU A 244      23.810 -34.714   4.270  1.00  0.63           H  
ATOM   3931 2HD2 LEU A 244      23.148 -36.261   4.844  1.00  0.63           H  
ATOM   3932 3HD2 LEU A 244      24.907 -36.073   4.638  1.00  0.63           H  
ATOM   3933  N   GLY A 245      25.736 -40.480   2.179  1.00  0.63           N  
ATOM   3934  CA  GLY A 245      25.629 -41.917   2.010  1.00  0.63           C  
ATOM   3935  C   GLY A 245      24.510 -42.260   1.043  1.00  0.63           C  
ATOM   3936  O   GLY A 245      23.608 -41.453   0.808  1.00  0.63           O  
ATOM   3937  H   GLY A 245      26.299 -39.992   1.494  1.00  0.63           H  
ATOM   3938 1HA  GLY A 245      26.574 -42.297   1.624  1.00  0.63           H  
ATOM   3939 2HA  GLY A 245      25.453 -42.398   2.971  1.00  0.63           H  
ATOM   3940  N   SER A 246      24.572 -43.453   0.467  1.00  0.64           N  
ATOM   3941  CA  SER A 246      23.545 -43.883  -0.472  1.00  0.64           C  
ATOM   3942  C   SER A 246      22.204 -43.958   0.254  1.00  0.64           C  
ATOM   3943  O   SER A 246      22.172 -44.315   1.431  1.00  0.64           O  
ATOM   3944  CB  SER A 246      23.901 -45.232  -1.057  1.00  0.64           C  
ATOM   3945  OG  SER A 246      25.054 -45.144  -1.833  1.00  0.64           O  
ATOM   3946  H   SER A 246      25.349 -44.065   0.711  1.00  0.64           H  
ATOM   3947  HA  SER A 246      23.505 -43.156  -1.273  1.00  0.64           H  
ATOM   3948 1HB  SER A 246      24.068 -45.943  -0.243  1.00  0.64           H  
ATOM   3949 2HB  SER A 246      23.080 -45.616  -1.654  1.00  0.64           H  
ATOM   3950  HG  SER A 246      24.854 -44.516  -2.541  1.00  0.64           H  
ATOM   3951  N   PRO A 247      21.078 -43.655  -0.406  1.00  0.65           N  
ATOM   3952  CA  PRO A 247      19.760 -43.721   0.182  1.00  0.65           C  
ATOM   3953  C   PRO A 247      19.383 -45.175   0.467  1.00  0.65           C  
ATOM   3954  O   PRO A 247      19.781 -46.081  -0.266  1.00  0.65           O  
ATOM   3955  CB  PRO A 247      18.899 -43.105  -0.927  1.00  0.65           C  
ATOM   3956  CG  PRO A 247      19.673 -43.316  -2.200  1.00  0.65           C  
ATOM   3957  CD  PRO A 247      21.101 -43.222  -1.815  1.00  0.65           C  
ATOM   3958  HA  PRO A 247      19.726 -43.120   1.098  1.00  0.65           H  
ATOM   3959 1HB  PRO A 247      17.917 -43.597  -0.957  1.00  0.65           H  
ATOM   3960 2HB  PRO A 247      18.723 -42.051  -0.704  1.00  0.65           H  
ATOM   3961 1HG  PRO A 247      19.424 -44.291  -2.623  1.00  0.65           H  
ATOM   3962 2HG  PRO A 247      19.391 -42.561  -2.934  1.00  0.65           H  
ATOM   3963 1HD  PRO A 247      21.687 -43.892  -2.452  1.00  0.65           H  
ATOM   3964 2HD  PRO A 247      21.404 -42.196  -1.899  1.00  0.65           H  
ATOM   3965  N   SER A 248      18.593 -45.382   1.521  1.00  0.67           N  
ATOM   3966  CA  SER A 248      18.070 -46.707   1.852  1.00  0.67           C  
ATOM   3967  C   SER A 248      16.868 -46.971   0.981  1.00  0.67           C  
ATOM   3968  O   SER A 248      16.419 -46.060   0.296  1.00  0.67           O  
ATOM   3969  CB  SER A 248      17.653 -46.766   3.296  1.00  0.67           C  
ATOM   3970  OG  SER A 248      16.539 -45.938   3.507  1.00  0.67           O  
ATOM   3971  H   SER A 248      18.308 -44.591   2.118  1.00  0.67           H  
ATOM   3972  HA  SER A 248      18.835 -47.458   1.652  1.00  0.67           H  
ATOM   3973 1HB  SER A 248      17.407 -47.789   3.568  1.00  0.67           H  
ATOM   3974 2HB  SER A 248      18.474 -46.441   3.932  1.00  0.67           H  
ATOM   3975  HG  SER A 248      16.893 -45.016   3.485  1.00  0.67           H  
ATOM   3976  N   GLN A 249      16.310 -48.181   1.002  1.00  0.71           N  
ATOM   3977  CA  GLN A 249      15.105 -48.394   0.201  1.00  0.71           C  
ATOM   3978  C   GLN A 249      13.980 -47.464   0.664  1.00  0.71           C  
ATOM   3979  O   GLN A 249      13.200 -46.967  -0.147  1.00  0.71           O  
ATOM   3980  CB  GLN A 249      14.641 -49.841   0.260  1.00  0.71           C  
ATOM   3981  CG  GLN A 249      13.473 -50.149  -0.677  1.00  0.71           C  
ATOM   3982  CD  GLN A 249      13.841 -50.005  -2.161  1.00  0.71           C  
ATOM   3983  OE1 GLN A 249      14.846 -50.572  -2.610  1.00  0.71           O  
ATOM   3984  NE2 GLN A 249      13.028 -49.275  -2.934  1.00  0.71           N  
ATOM   3985  H   GLN A 249      16.703 -48.926   1.560  1.00  0.71           H  
ATOM   3986  HA  GLN A 249      15.333 -48.153  -0.832  1.00  0.71           H  
ATOM   3987 1HB  GLN A 249      15.467 -50.504   0.003  1.00  0.71           H  
ATOM   3988 2HB  GLN A 249      14.328 -50.083   1.277  1.00  0.71           H  
ATOM   3989 1HG  GLN A 249      13.138 -51.170  -0.505  1.00  0.71           H  
ATOM   3990 2HG  GLN A 249      12.663 -49.449  -0.465  1.00  0.71           H  
ATOM   3991 1HE2 GLN A 249      13.229 -49.174  -3.906  1.00  0.71           H  
ATOM   3992 2HE2 GLN A 249      12.194 -48.827  -2.552  1.00  0.71           H  
ATOM   3993  N   GLU A 250      13.914 -47.192   1.970  1.00  0.75           N  
ATOM   3994  CA  GLU A 250      12.879 -46.298   2.487  1.00  0.75           C  
ATOM   3995  C   GLU A 250      13.054 -44.918   1.875  1.00  0.75           C  
ATOM   3996  O   GLU A 250      12.078 -44.209   1.615  1.00  0.75           O  
ATOM   3997  CB  GLU A 250      12.956 -46.149   4.009  1.00  0.75           C  
ATOM   3998  CG  GLU A 250      12.574 -47.362   4.809  1.00  0.75           C  
ATOM   3999  CD  GLU A 250      12.686 -47.111   6.302  1.00  0.75           C  
ATOM   4000  OE1 GLU A 250      13.144 -46.039   6.693  1.00  0.75           O  
ATOM   4001  OE2 GLU A 250      12.314 -47.981   7.055  1.00  0.75           O  
ATOM   4002  H   GLU A 250      14.582 -47.606   2.602  1.00  0.75           H  
ATOM   4003  HA  GLU A 250      11.903 -46.684   2.205  1.00  0.75           H  
ATOM   4004 1HB  GLU A 250      13.972 -45.877   4.288  1.00  0.75           H  
ATOM   4005 2HB  GLU A 250      12.308 -45.329   4.320  1.00  0.75           H  
ATOM   4006 1HG  GLU A 250      11.549 -47.641   4.570  1.00  0.75           H  
ATOM   4007 2HG  GLU A 250      13.226 -48.190   4.531  1.00  0.75           H  
ATOM   4008  N   ASP A 251      14.304 -44.528   1.647  1.00  0.80           N  
ATOM   4009  CA  ASP A 251      14.573 -43.220   1.082  1.00  0.80           C  
ATOM   4010  C   ASP A 251      14.354 -43.250  -0.432  1.00  0.80           C  
ATOM   4011  O   ASP A 251      13.790 -42.327  -0.999  1.00  0.80           O  
ATOM   4012  CB  ASP A 251      15.982 -42.830   1.422  1.00  0.80           C  
ATOM   4013  CG  ASP A 251      16.219 -42.798   2.931  1.00  0.80           C  
ATOM   4014  OD1 ASP A 251      15.339 -42.405   3.719  1.00  0.80           O  
ATOM   4015  OD2 ASP A 251      17.273 -43.301   3.299  1.00  0.80           O  
ATOM   4016  H   ASP A 251      15.073 -45.146   1.924  1.00  0.80           H  
ATOM   4017  HA  ASP A 251      13.882 -42.502   1.504  1.00  0.80           H  
ATOM   4018 1HB  ASP A 251      16.648 -43.543   0.977  1.00  0.80           H  
ATOM   4019 2HB  ASP A 251      16.204 -41.867   1.000  1.00  0.80           H  
ATOM   4020  N   LEU A 252      14.708 -44.347  -1.094  1.00  0.87           N  
ATOM   4021  CA  LEU A 252      14.482 -44.439  -2.536  1.00  0.87           C  
ATOM   4022  C   LEU A 252      13.000 -44.345  -2.831  1.00  0.87           C  
ATOM   4023  O   LEU A 252      12.588 -43.759  -3.823  1.00  0.87           O  
ATOM   4024  CB  LEU A 252      14.996 -45.754  -3.119  1.00  0.87           C  
ATOM   4025  CG  LEU A 252      16.491 -45.942  -3.189  1.00  0.87           C  
ATOM   4026  CD1 LEU A 252      16.788 -47.348  -3.580  1.00  0.87           C  
ATOM   4027  CD2 LEU A 252      17.042 -45.000  -4.228  1.00  0.87           C  
ATOM   4028  H   LEU A 252      15.164 -45.108  -0.600  1.00  0.87           H  
ATOM   4029  HA  LEU A 252      14.990 -43.606  -3.023  1.00  0.87           H  
ATOM   4030 1HB  LEU A 252      14.592 -46.567  -2.516  1.00  0.87           H  
ATOM   4031 2HB  LEU A 252      14.602 -45.858  -4.127  1.00  0.87           H  
ATOM   4032  HG  LEU A 252      16.946 -45.741  -2.214  1.00  0.87           H  
ATOM   4033 1HD1 LEU A 252      17.867 -47.484  -3.643  1.00  0.87           H  
ATOM   4034 2HD1 LEU A 252      16.385 -48.035  -2.846  1.00  0.87           H  
ATOM   4035 3HD1 LEU A 252      16.332 -47.544  -4.547  1.00  0.87           H  
ATOM   4036 1HD2 LEU A 252      18.115 -45.128  -4.307  1.00  0.87           H  
ATOM   4037 2HD2 LEU A 252      16.584 -45.207  -5.198  1.00  0.87           H  
ATOM   4038 3HD2 LEU A 252      16.810 -43.987  -3.923  1.00  0.87           H  
ATOM   4039  N   ASN A 253      12.183 -44.874  -1.932  1.00  0.94           N  
ATOM   4040  CA  ASN A 253      10.741 -44.848  -2.094  1.00  0.94           C  
ATOM   4041  C   ASN A 253      10.161 -43.422  -2.135  1.00  0.94           C  
ATOM   4042  O   ASN A 253       9.042 -43.236  -2.614  1.00  0.94           O  
ATOM   4043  CB  ASN A 253      10.072 -45.668  -1.005  1.00  0.94           C  
ATOM   4044  CG  ASN A 253      10.263 -47.174  -1.195  1.00  0.94           C  
ATOM   4045  OD1 ASN A 253      10.635 -47.649  -2.284  1.00  0.94           O  
ATOM   4046  ND2 ASN A 253       9.988 -47.927  -0.156  1.00  0.94           N  
ATOM   4047  H   ASN A 253      12.576 -45.365  -1.130  1.00  0.94           H  
ATOM   4048  HA  ASN A 253      10.505 -45.312  -3.052  1.00  0.94           H  
ATOM   4049 1HB  ASN A 253      10.486 -45.387  -0.039  1.00  0.94           H  
ATOM   4050 2HB  ASN A 253       9.006 -45.444  -0.982  1.00  0.94           H  
ATOM   4051 1HD2 ASN A 253      10.068 -48.920  -0.214  1.00  0.94           H  
ATOM   4052 2HD2 ASN A 253       9.685 -47.502   0.696  1.00  0.94           H  
ATOM   4053  N   CYS A 254      10.882 -42.405  -1.615  1.00  1.03           N  
ATOM   4054  CA  CYS A 254      10.349 -41.040  -1.662  1.00  1.03           C  
ATOM   4055  C   CYS A 254      10.535 -40.448  -3.061  1.00  1.03           C  
ATOM   4056  O   CYS A 254      10.003 -39.375  -3.366  1.00  1.03           O  
ATOM   4057  CB  CYS A 254      10.999 -40.090  -0.640  1.00  1.03           C  
ATOM   4058  SG  CYS A 254      12.708 -39.609  -0.980  1.00  1.03           S  
ATOM   4059  H   CYS A 254      11.815 -42.562  -1.237  1.00  1.03           H  
ATOM   4060  HA  CYS A 254       9.283 -41.081  -1.444  1.00  1.03           H  
ATOM   4061 1HB  CYS A 254      10.411 -39.178  -0.578  1.00  1.03           H  
ATOM   4062 2HB  CYS A 254      10.978 -40.558   0.345  1.00  1.03           H  
ATOM   4063  HG  CYS A 254      13.160 -40.855  -1.152  1.00  1.03           H  
ATOM   4064  N   ILE A 255      11.310 -41.129  -3.907  1.00  1.11           N  
ATOM   4065  CA  ILE A 255      11.558 -40.669  -5.254  1.00  1.11           C  
ATOM   4066  C   ILE A 255      10.630 -41.412  -6.205  1.00  1.11           C  
ATOM   4067  O   ILE A 255      10.886 -42.561  -6.571  1.00  1.11           O  
ATOM   4068  CB  ILE A 255      13.021 -40.937  -5.650  1.00  1.11           C  
ATOM   4069  CG1 ILE A 255      13.986 -40.334  -4.601  1.00  1.11           C  
ATOM   4070  CG2 ILE A 255      13.309 -40.406  -7.050  1.00  1.11           C  
ATOM   4071  CD1 ILE A 255      13.830 -38.834  -4.387  1.00  1.11           C  
ATOM   4072  H   ILE A 255      11.724 -42.016  -3.626  1.00  1.11           H  
ATOM   4073  HA  ILE A 255      11.351 -39.601  -5.315  1.00  1.11           H  
ATOM   4074  HB  ILE A 255      13.186 -42.007  -5.639  1.00  1.11           H  
ATOM   4075 1HG1 ILE A 255      13.821 -40.843  -3.648  1.00  1.11           H  
ATOM   4076 2HG1 ILE A 255      15.003 -40.535  -4.918  1.00  1.11           H  
ATOM   4077 1HG2 ILE A 255      14.343 -40.635  -7.311  1.00  1.11           H  
ATOM   4078 2HG2 ILE A 255      12.638 -40.883  -7.769  1.00  1.11           H  
ATOM   4079 3HG2 ILE A 255      13.153 -39.326  -7.072  1.00  1.11           H  
ATOM   4080 1HD1 ILE A 255      14.548 -38.495  -3.635  1.00  1.11           H  
ATOM   4081 2HD1 ILE A 255      14.009 -38.313  -5.320  1.00  1.11           H  
ATOM   4082 3HD1 ILE A 255      12.821 -38.615  -4.044  1.00  1.11           H  
ATOM   4083  N   ILE A 256       9.559 -40.748  -6.611  1.00  1.18           N  
ATOM   4084  CA  ILE A 256       8.528 -41.343  -7.450  1.00  1.18           C  
ATOM   4085  C   ILE A 256       8.977 -41.675  -8.861  1.00  1.18           C  
ATOM   4086  O   ILE A 256       8.565 -42.689  -9.433  1.00  1.18           O  
ATOM   4087  CB  ILE A 256       7.276 -40.479  -7.486  1.00  1.18           C  
ATOM   4088  CG1 ILE A 256       6.625 -40.507  -6.115  1.00  1.18           C  
ATOM   4089  CG2 ILE A 256       6.325 -40.969  -8.574  1.00  1.18           C  
ATOM   4090  CD1 ILE A 256       5.539 -39.507  -5.954  1.00  1.18           C  
ATOM   4091  H   ILE A 256       9.432 -39.801  -6.272  1.00  1.18           H  
ATOM   4092  HA  ILE A 256       8.235 -42.281  -6.979  1.00  1.18           H  
ATOM   4093  HB  ILE A 256       7.562 -39.452  -7.678  1.00  1.18           H  
ATOM   4094 1HG1 ILE A 256       6.209 -41.499  -5.943  1.00  1.18           H  
ATOM   4095 2HG1 ILE A 256       7.385 -40.312  -5.353  1.00  1.18           H  
ATOM   4096 1HG2 ILE A 256       5.437 -40.348  -8.590  1.00  1.18           H  
ATOM   4097 2HG2 ILE A 256       6.821 -40.914  -9.544  1.00  1.18           H  
ATOM   4098 3HG2 ILE A 256       6.039 -42.000  -8.372  1.00  1.18           H  
ATOM   4099 1HD1 ILE A 256       5.114 -39.572  -4.950  1.00  1.18           H  
ATOM   4100 2HD1 ILE A 256       5.946 -38.520  -6.093  1.00  1.18           H  
ATOM   4101 3HD1 ILE A 256       4.757 -39.679  -6.686  1.00  1.18           H  
ATOM   4102  N   ASN A 257       9.769 -40.797  -9.446  1.00  1.22           N  
ATOM   4103  CA  ASN A 257      10.191 -40.965 -10.820  1.00  1.22           C  
ATOM   4104  C   ASN A 257      11.132 -42.160 -10.982  1.00  1.22           C  
ATOM   4105  O   ASN A 257      12.186 -42.245 -10.344  1.00  1.22           O  
ATOM   4106  CB  ASN A 257      10.884 -39.701 -11.251  1.00  1.22           C  
ATOM   4107  CG  ASN A 257       9.974 -38.527 -11.222  1.00  1.22           C  
ATOM   4108  OD1 ASN A 257       8.859 -38.532 -11.763  1.00  1.22           O  
ATOM   4109  ND2 ASN A 257      10.417 -37.502 -10.570  1.00  1.22           N  
ATOM   4110  H   ASN A 257      10.082 -39.993  -8.924  1.00  1.22           H  
ATOM   4111  HA  ASN A 257       9.310 -41.141 -11.440  1.00  1.22           H  
ATOM   4112 1HB  ASN A 257      11.729 -39.500 -10.591  1.00  1.22           H  
ATOM   4113 2HB  ASN A 257      11.275 -39.820 -12.259  1.00  1.22           H  
ATOM   4114 1HD2 ASN A 257       9.864 -36.663 -10.495  1.00  1.22           H  
ATOM   4115 2HD2 ASN A 257      11.348 -37.511 -10.149  1.00  1.22           H  
ATOM   4116  N   LEU A 258      10.772 -43.060 -11.893  1.00  1.24           N  
ATOM   4117  CA  LEU A 258      11.552 -44.268 -12.127  1.00  1.24           C  
ATOM   4118  C   LEU A 258      12.979 -44.030 -12.555  1.00  1.24           C  
ATOM   4119  O   LEU A 258      13.898 -44.657 -12.028  1.00  1.24           O  
ATOM   4120  CB  LEU A 258      10.888 -45.145 -13.174  1.00  1.24           C  
ATOM   4121  CG  LEU A 258      11.701 -46.363 -13.548  1.00  1.24           C  
ATOM   4122  CD1 LEU A 258      11.914 -47.210 -12.321  1.00  1.24           C  
ATOM   4123  CD2 LEU A 258      10.979 -47.133 -14.625  1.00  1.24           C  
ATOM   4124  H   LEU A 258       9.909 -42.923 -12.401  1.00  1.24           H  
ATOM   4125  HA  LEU A 258      11.578 -44.822 -11.189  1.00  1.24           H  
ATOM   4126 1HB  LEU A 258       9.926 -45.482 -12.792  1.00  1.24           H  
ATOM   4127 2HB  LEU A 258      10.722 -44.559 -14.075  1.00  1.24           H  
ATOM   4128  HG  LEU A 258      12.678 -46.051 -13.916  1.00  1.24           H  
ATOM   4129 1HD1 LEU A 258      12.511 -48.084 -12.581  1.00  1.24           H  
ATOM   4130 2HD1 LEU A 258      12.441 -46.628 -11.562  1.00  1.24           H  
ATOM   4131 3HD1 LEU A 258      10.953 -47.530 -11.933  1.00  1.24           H  
ATOM   4132 1HD2 LEU A 258      11.567 -48.009 -14.898  1.00  1.24           H  
ATOM   4133 2HD2 LEU A 258      10.005 -47.448 -14.255  1.00  1.24           H  
ATOM   4134 3HD2 LEU A 258      10.848 -46.495 -15.499  1.00  1.24           H  
ATOM   4135  N   LYS A 259      13.178 -43.156 -13.534  1.00  1.22           N  
ATOM   4136  CA  LYS A 259      14.524 -42.945 -14.033  1.00  1.22           C  
ATOM   4137  C   LYS A 259      15.431 -42.433 -12.926  1.00  1.22           C  
ATOM   4138  O   LYS A 259      16.599 -42.816 -12.846  1.00  1.22           O  
ATOM   4139  CB  LYS A 259      14.506 -41.980 -15.217  1.00  1.22           C  
ATOM   4140  CG  LYS A 259      13.890 -42.584 -16.482  1.00  1.22           C  
ATOM   4141  CD  LYS A 259      13.864 -41.599 -17.652  1.00  1.22           C  
ATOM   4142  CE  LYS A 259      13.263 -42.257 -18.897  1.00  1.22           C  
ATOM   4143  NZ  LYS A 259      13.177 -41.320 -20.050  1.00  1.22           N  
ATOM   4144  H   LYS A 259      12.398 -42.654 -13.933  1.00  1.22           H  
ATOM   4145  HA  LYS A 259      14.917 -43.902 -14.374  1.00  1.22           H  
ATOM   4146 1HB  LYS A 259      13.940 -41.086 -14.952  1.00  1.22           H  
ATOM   4147 2HB  LYS A 259      15.524 -41.668 -15.451  1.00  1.22           H  
ATOM   4148 1HG  LYS A 259      14.464 -43.464 -16.775  1.00  1.22           H  
ATOM   4149 2HG  LYS A 259      12.868 -42.899 -16.265  1.00  1.22           H  
ATOM   4150 1HD  LYS A 259      13.270 -40.723 -17.385  1.00  1.22           H  
ATOM   4151 2HD  LYS A 259      14.880 -41.271 -17.877  1.00  1.22           H  
ATOM   4152 1HE  LYS A 259      13.884 -43.106 -19.179  1.00  1.22           H  
ATOM   4153 2HE  LYS A 259      12.261 -42.616 -18.660  1.00  1.22           H  
ATOM   4154 1HZ  LYS A 259      12.778 -41.802 -20.844  1.00  1.22           H  
ATOM   4155 2HZ  LYS A 259      12.591 -40.536 -19.805  1.00  1.22           H  
ATOM   4156 3HZ  LYS A 259      14.101 -40.989 -20.289  1.00  1.22           H  
ATOM   4157  N   ALA A 260      14.894 -41.575 -12.063  1.00  1.18           N  
ATOM   4158  CA  ALA A 260      15.663 -41.052 -10.951  1.00  1.18           C  
ATOM   4159  C   ALA A 260      16.042 -42.171  -9.987  1.00  1.18           C  
ATOM   4160  O   ALA A 260      17.185 -42.242  -9.526  1.00  1.18           O  
ATOM   4161  CB  ALA A 260      14.872 -39.993 -10.252  1.00  1.18           C  
ATOM   4162  H   ALA A 260      13.928 -41.299 -12.166  1.00  1.18           H  
ATOM   4163  HA  ALA A 260      16.582 -40.617 -11.341  1.00  1.18           H  
ATOM   4164 1HB  ALA A 260      15.432 -39.603  -9.454  1.00  1.18           H  
ATOM   4165 2HB  ALA A 260      14.624 -39.189 -10.945  1.00  1.18           H  
ATOM   4166 3HB  ALA A 260      13.958 -40.428  -9.872  1.00  1.18           H  
ATOM   4167  N   ARG A 261      15.103 -43.091  -9.714  1.00  1.12           N  
ATOM   4168  CA  ARG A 261      15.454 -44.189  -8.822  1.00  1.12           C  
ATOM   4169  C   ARG A 261      16.525 -45.050  -9.464  1.00  1.12           C  
ATOM   4170  O   ARG A 261      17.469 -45.476  -8.796  1.00  1.12           O  
ATOM   4171  CB  ARG A 261      14.271 -45.076  -8.475  1.00  1.12           C  
ATOM   4172  CG  ARG A 261      13.253 -44.449  -7.574  1.00  1.12           C  
ATOM   4173  CD  ARG A 261      12.316 -45.454  -6.980  1.00  1.12           C  
ATOM   4174  NE  ARG A 261      11.564 -46.225  -7.976  1.00  1.12           N  
ATOM   4175  CZ  ARG A 261      10.427 -45.819  -8.563  1.00  1.12           C  
ATOM   4176  NH1 ARG A 261       9.953 -44.639  -8.297  1.00  1.12           N  
ATOM   4177  NH2 ARG A 261       9.793 -46.616  -9.409  1.00  1.12           N  
ATOM   4178  H   ARG A 261      14.155 -43.003 -10.093  1.00  1.12           H  
ATOM   4179  HA  ARG A 261      15.847 -43.772  -7.897  1.00  1.12           H  
ATOM   4180 1HB  ARG A 261      13.760 -45.364  -9.396  1.00  1.12           H  
ATOM   4181 2HB  ARG A 261      14.627 -45.987  -7.996  1.00  1.12           H  
ATOM   4182 1HG  ARG A 261      13.764 -43.954  -6.754  1.00  1.12           H  
ATOM   4183 2HG  ARG A 261      12.668 -43.712  -8.134  1.00  1.12           H  
ATOM   4184 1HD  ARG A 261      12.899 -46.153  -6.381  1.00  1.12           H  
ATOM   4185 2HD  ARG A 261      11.605 -44.944  -6.330  1.00  1.12           H  
ATOM   4186  HE  ARG A 261      11.904 -47.145  -8.207  1.00  1.12           H  
ATOM   4187 1HH1 ARG A 261      10.438 -44.009  -7.639  1.00  1.12           H  
ATOM   4188 2HH1 ARG A 261       9.108 -44.300  -8.759  1.00  1.12           H  
ATOM   4189 1HH2 ARG A 261      10.146 -47.547  -9.583  1.00  1.12           H  
ATOM   4190 2HH2 ARG A 261       8.935 -46.306  -9.844  1.00  1.12           H  
ATOM   4191  N   ASN A 262      16.398 -45.288 -10.776  1.00  1.06           N  
ATOM   4192  CA  ASN A 262      17.382 -46.097 -11.475  1.00  1.06           C  
ATOM   4193  C   ASN A 262      18.750 -45.431 -11.422  1.00  1.06           C  
ATOM   4194  O   ASN A 262      19.767 -46.106 -11.223  1.00  1.06           O  
ATOM   4195  CB  ASN A 262      16.948 -46.377 -12.901  1.00  1.06           C  
ATOM   4196  CG  ASN A 262      15.847 -47.429 -13.003  1.00  1.06           C  
ATOM   4197  OD1 ASN A 262      15.609 -48.205 -12.067  1.00  1.06           O  
ATOM   4198  ND2 ASN A 262      15.205 -47.492 -14.144  1.00  1.06           N  
ATOM   4199  H   ASN A 262      15.594 -44.916 -11.282  1.00  1.06           H  
ATOM   4200  HA  ASN A 262      17.469 -47.052 -10.962  1.00  1.06           H  
ATOM   4201 1HB  ASN A 262      16.583 -45.452 -13.344  1.00  1.06           H  
ATOM   4202 2HB  ASN A 262      17.806 -46.701 -13.486  1.00  1.06           H  
ATOM   4203 1HD2 ASN A 262      14.507 -48.195 -14.281  1.00  1.06           H  
ATOM   4204 2HD2 ASN A 262      15.434 -46.859 -14.881  1.00  1.06           H  
ATOM   4205  N   TYR A 263      18.777 -44.099 -11.540  1.00  1.00           N  
ATOM   4206  CA  TYR A 263      20.031 -43.384 -11.431  1.00  1.00           C  
ATOM   4207  C   TYR A 263      20.673 -43.687 -10.100  1.00  1.00           C  
ATOM   4208  O   TYR A 263      21.803 -44.171 -10.056  1.00  1.00           O  
ATOM   4209  CB  TYR A 263      19.837 -41.869 -11.569  1.00  1.00           C  
ATOM   4210  CG  TYR A 263      21.101 -41.078 -11.261  1.00  1.00           C  
ATOM   4211  CD1 TYR A 263      22.110 -40.964 -12.201  1.00  1.00           C  
ATOM   4212  CD2 TYR A 263      21.244 -40.472 -10.012  1.00  1.00           C  
ATOM   4213  CE1 TYR A 263      23.253 -40.256 -11.898  1.00  1.00           C  
ATOM   4214  CE2 TYR A 263      22.386 -39.765  -9.718  1.00  1.00           C  
ATOM   4215  CZ  TYR A 263      23.386 -39.657 -10.653  1.00  1.00           C  
ATOM   4216  OH  TYR A 263      24.526 -38.959 -10.368  1.00  1.00           O  
ATOM   4217  H   TYR A 263      17.917 -43.587 -11.735  1.00  1.00           H  
ATOM   4218  HA  TYR A 263      20.701 -43.730 -12.217  1.00  1.00           H  
ATOM   4219 1HB  TYR A 263      19.513 -41.632 -12.583  1.00  1.00           H  
ATOM   4220 2HB  TYR A 263      19.063 -41.534 -10.897  1.00  1.00           H  
ATOM   4221  HD1 TYR A 263      22.003 -41.437 -13.176  1.00  1.00           H  
ATOM   4222  HD2 TYR A 263      20.451 -40.563  -9.268  1.00  1.00           H  
ATOM   4223  HE1 TYR A 263      24.049 -40.166 -12.636  1.00  1.00           H  
ATOM   4224  HE2 TYR A 263      22.502 -39.297  -8.743  1.00  1.00           H  
ATOM   4225  HH  TYR A 263      24.603 -38.851  -9.415  1.00  1.00           H  
ATOM   4226  N   LEU A 264      19.920 -43.506  -9.017  1.00  0.94           N  
ATOM   4227  CA  LEU A 264      20.476 -43.703  -7.687  1.00  0.94           C  
ATOM   4228  C   LEU A 264      20.956 -45.141  -7.490  1.00  0.94           C  
ATOM   4229  O   LEU A 264      22.040 -45.380  -6.955  1.00  0.94           O  
ATOM   4230  CB  LEU A 264      19.392 -43.389  -6.660  1.00  0.94           C  
ATOM   4231  CG  LEU A 264      18.968 -41.937  -6.564  1.00  0.94           C  
ATOM   4232  CD1 LEU A 264      17.758 -41.860  -5.683  1.00  0.94           C  
ATOM   4233  CD2 LEU A 264      20.110 -41.099  -6.000  1.00  0.94           C  
ATOM   4234  H   LEU A 264      18.963 -43.162  -9.129  1.00  0.94           H  
ATOM   4235  HA  LEU A 264      21.315 -43.026  -7.559  1.00  0.94           H  
ATOM   4236 1HB  LEU A 264      18.506 -43.972  -6.910  1.00  0.94           H  
ATOM   4237 2HB  LEU A 264      19.744 -43.701  -5.680  1.00  0.94           H  
ATOM   4238  HG  LEU A 264      18.698 -41.567  -7.555  1.00  0.94           H  
ATOM   4239 1HD1 LEU A 264      17.448 -40.875  -5.614  1.00  0.94           H  
ATOM   4240 2HD1 LEU A 264      16.956 -42.462  -6.109  1.00  0.94           H  
ATOM   4241 3HD1 LEU A 264      18.004 -42.222  -4.707  1.00  0.94           H  
ATOM   4242 1HD2 LEU A 264      19.804 -40.060  -5.927  1.00  0.94           H  
ATOM   4243 2HD2 LEU A 264      20.371 -41.471  -5.010  1.00  0.94           H  
ATOM   4244 3HD2 LEU A 264      20.976 -41.174  -6.659  1.00  0.94           H  
ATOM   4245  N   LEU A 265      20.192 -46.097  -8.003  1.00  0.89           N  
ATOM   4246  CA  LEU A 265      20.527 -47.512  -7.910  1.00  0.89           C  
ATOM   4247  C   LEU A 265      21.791 -47.890  -8.679  1.00  0.89           C  
ATOM   4248  O   LEU A 265      22.442 -48.882  -8.345  1.00  0.89           O  
ATOM   4249  CB  LEU A 265      19.343 -48.346  -8.393  1.00  0.89           C  
ATOM   4250  CG  LEU A 265      18.117 -48.345  -7.472  1.00  0.89           C  
ATOM   4251  CD1 LEU A 265      16.941 -48.985  -8.182  1.00  0.89           C  
ATOM   4252  CD2 LEU A 265      18.469 -49.131  -6.229  1.00  0.89           C  
ATOM   4253  H   LEU A 265      19.312 -45.838  -8.448  1.00  0.89           H  
ATOM   4254  HA  LEU A 265      20.696 -47.743  -6.860  1.00  0.89           H  
ATOM   4255 1HB  LEU A 265      19.031 -47.964  -9.359  1.00  0.89           H  
ATOM   4256 2HB  LEU A 265      19.670 -49.376  -8.520  1.00  0.89           H  
ATOM   4257  HG  LEU A 265      17.846 -47.327  -7.199  1.00  0.89           H  
ATOM   4258 1HD1 LEU A 265      16.078 -48.992  -7.520  1.00  0.89           H  
ATOM   4259 2HD1 LEU A 265      16.704 -48.413  -9.079  1.00  0.89           H  
ATOM   4260 3HD1 LEU A 265      17.195 -50.006  -8.460  1.00  0.89           H  
ATOM   4261 1HD2 LEU A 265      17.619 -49.165  -5.566  1.00  0.89           H  
ATOM   4262 2HD2 LEU A 265      18.740 -50.148  -6.512  1.00  0.89           H  
ATOM   4263 3HD2 LEU A 265      19.310 -48.658  -5.725  1.00  0.89           H  
ATOM   4264  N   SER A 266      22.131 -47.130  -9.727  1.00  0.84           N  
ATOM   4265  CA  SER A 266      23.309 -47.428 -10.528  1.00  0.84           C  
ATOM   4266  C   SER A 266      24.589 -46.911  -9.874  1.00  0.84           C  
ATOM   4267  O   SER A 266      25.690 -47.171 -10.367  1.00  0.84           O  
ATOM   4268  CB  SER A 266      23.190 -46.830 -11.920  1.00  0.84           C  
ATOM   4269  OG  SER A 266      23.313 -45.431 -11.901  1.00  0.84           O  
ATOM   4270  H   SER A 266      21.571 -46.312  -9.983  1.00  0.84           H  
ATOM   4271  HA  SER A 266      23.390 -48.510 -10.624  1.00  0.84           H  
ATOM   4272 1HB  SER A 266      23.947 -47.257 -12.573  1.00  0.84           H  
ATOM   4273 2HB  SER A 266      22.216 -47.094 -12.329  1.00  0.84           H  
ATOM   4274  HG  SER A 266      22.793 -45.119 -11.128  1.00  0.84           H  
ATOM   4275  N   LEU A 267      24.464 -46.134  -8.798  1.00  0.78           N  
ATOM   4276  CA  LEU A 267      25.643 -45.555  -8.193  1.00  0.78           C  
ATOM   4277  C   LEU A 267      26.299 -46.570  -7.250  1.00  0.78           C  
ATOM   4278  O   LEU A 267      25.608 -47.427  -6.700  1.00  0.78           O  
ATOM   4279  CB  LEU A 267      25.261 -44.290  -7.423  1.00  0.78           C  
ATOM   4280  CG  LEU A 267      24.623 -43.194  -8.273  1.00  0.78           C  
ATOM   4281  CD1 LEU A 267      24.256 -42.057  -7.396  1.00  0.78           C  
ATOM   4282  CD2 LEU A 267      25.568 -42.770  -9.365  1.00  0.78           C  
ATOM   4283  H   LEU A 267      23.549 -45.946  -8.382  1.00  0.78           H  
ATOM   4284  HA  LEU A 267      26.307 -45.272  -8.997  1.00  0.78           H  
ATOM   4285 1HB  LEU A 267      24.545 -44.564  -6.647  1.00  0.78           H  
ATOM   4286 2HB  LEU A 267      26.146 -43.880  -6.943  1.00  0.78           H  
ATOM   4287  HG  LEU A 267      23.717 -43.573  -8.718  1.00  0.78           H  
ATOM   4288 1HD1 LEU A 267      23.789 -41.288  -7.975  1.00  0.78           H  
ATOM   4289 2HD1 LEU A 267      23.566 -42.411  -6.635  1.00  0.78           H  
ATOM   4290 3HD1 LEU A 267      25.156 -41.663  -6.929  1.00  0.78           H  
ATOM   4291 1HD2 LEU A 267      25.101 -41.994  -9.970  1.00  0.78           H  
ATOM   4292 2HD2 LEU A 267      26.486 -42.381  -8.925  1.00  0.78           H  
ATOM   4293 3HD2 LEU A 267      25.800 -43.629  -9.995  1.00  0.78           H  
ATOM   4294  N   PRO A 268      27.628 -46.539  -7.064  1.00  0.73           N  
ATOM   4295  CA  PRO A 268      28.340 -47.330  -6.080  1.00  0.73           C  
ATOM   4296  C   PRO A 268      27.786 -47.040  -4.705  1.00  0.73           C  
ATOM   4297  O   PRO A 268      27.407 -45.900  -4.428  1.00  0.73           O  
ATOM   4298  CB  PRO A 268      29.780 -46.831  -6.212  1.00  0.73           C  
ATOM   4299  CG  PRO A 268      29.874 -46.299  -7.626  1.00  0.73           C  
ATOM   4300  CD  PRO A 268      28.503 -45.712  -7.923  1.00  0.73           C  
ATOM   4301  HA  PRO A 268      28.248 -48.402  -6.332  1.00  0.73           H  
ATOM   4302 1HB  PRO A 268      29.974 -46.063  -5.442  1.00  0.73           H  
ATOM   4303 2HB  PRO A 268      30.480 -47.655  -6.018  1.00  0.73           H  
ATOM   4304 1HG  PRO A 268      30.683 -45.556  -7.698  1.00  0.73           H  
ATOM   4305 2HG  PRO A 268      30.136 -47.118  -8.315  1.00  0.73           H  
ATOM   4306 1HD  PRO A 268      28.445 -44.649  -7.653  1.00  0.73           H  
ATOM   4307 2HD  PRO A 268      28.311 -45.897  -8.990  1.00  0.73           H  
ATOM   4308  N   HIS A 269      27.738 -48.036  -3.832  1.00  0.69           N  
ATOM   4309  CA  HIS A 269      27.261 -47.762  -2.484  1.00  0.69           C  
ATOM   4310  C   HIS A 269      28.267 -46.879  -1.762  1.00  0.69           C  
ATOM   4311  O   HIS A 269      29.473 -47.146  -1.806  1.00  0.69           O  
ATOM   4312  CB  HIS A 269      27.032 -49.067  -1.702  1.00  0.69           C  
ATOM   4313  CG  HIS A 269      26.370 -48.885  -0.348  1.00  0.69           C  
ATOM   4314  ND1 HIS A 269      27.051 -48.426   0.763  1.00  0.69           N  
ATOM   4315  CD2 HIS A 269      25.096 -49.103   0.058  1.00  0.69           C  
ATOM   4316  CE1 HIS A 269      26.226 -48.366   1.792  1.00  0.69           C  
ATOM   4317  NE2 HIS A 269      25.030 -48.776   1.392  1.00  0.69           N  
ATOM   4318  H   HIS A 269      28.037 -48.965  -4.092  1.00  0.69           H  
ATOM   4319  HA  HIS A 269      26.315 -47.226  -2.530  1.00  0.69           H  
ATOM   4320 1HB  HIS A 269      26.408 -49.736  -2.295  1.00  0.69           H  
ATOM   4321 2HB  HIS A 269      27.988 -49.566  -1.546  1.00  0.69           H  
ATOM   4322  HD1 HIS A 269      28.019 -48.177   0.803  1.00  0.69           H  
ATOM   4323  HD2 HIS A 269      24.207 -49.462  -0.460  1.00  0.69           H  
ATOM   4324  HE1 HIS A 269      26.581 -48.021   2.764  1.00  0.69           H  
ATOM   4325  N   LYS A 270      27.765 -45.860  -1.073  1.00  0.65           N  
ATOM   4326  CA  LYS A 270      28.606 -44.953  -0.303  1.00  0.65           C  
ATOM   4327  C   LYS A 270      28.112 -44.831   1.136  1.00  0.65           C  
ATOM   4328  O   LYS A 270      26.907 -44.857   1.405  1.00  0.65           O  
ATOM   4329  CB  LYS A 270      28.652 -43.586  -1.000  1.00  0.65           C  
ATOM   4330  CG  LYS A 270      29.293 -43.663  -2.408  1.00  0.65           C  
ATOM   4331  CD  LYS A 270      29.357 -42.337  -3.124  1.00  0.65           C  
ATOM   4332  CE  LYS A 270      29.964 -42.516  -4.516  1.00  0.65           C  
ATOM   4333  NZ  LYS A 270      29.996 -41.241  -5.282  1.00  0.65           N  
ATOM   4334  H   LYS A 270      26.767 -45.697  -1.137  1.00  0.65           H  
ATOM   4335  HA  LYS A 270      29.618 -45.358  -0.273  1.00  0.65           H  
ATOM   4336 1HB  LYS A 270      27.636 -43.193  -1.107  1.00  0.65           H  
ATOM   4337 2HB  LYS A 270      29.216 -42.875  -0.390  1.00  0.65           H  
ATOM   4338 1HG  LYS A 270      30.299 -44.075  -2.325  1.00  0.65           H  
ATOM   4339 2HG  LYS A 270      28.711 -44.332  -3.025  1.00  0.65           H  
ATOM   4340 1HD  LYS A 270      28.356 -41.903  -3.207  1.00  0.65           H  
ATOM   4341 2HD  LYS A 270      29.985 -41.661  -2.566  1.00  0.65           H  
ATOM   4342 1HE  LYS A 270      30.980 -42.890  -4.409  1.00  0.65           H  
ATOM   4343 2HE  LYS A 270      29.374 -43.251  -5.072  1.00  0.65           H  
ATOM   4344 1HZ  LYS A 270      30.405 -41.400  -6.192  1.00  0.65           H  
ATOM   4345 2HZ  LYS A 270      29.046 -40.908  -5.392  1.00  0.65           H  
ATOM   4346 3HZ  LYS A 270      30.543 -40.554  -4.783  1.00  0.65           H  
ATOM   4347  N   ASN A 271      29.049 -44.657   2.059  1.00  0.63           N  
ATOM   4348  CA  ASN A 271      28.726 -44.457   3.468  1.00  0.63           C  
ATOM   4349  C   ASN A 271      28.589 -42.973   3.784  1.00  0.63           C  
ATOM   4350  O   ASN A 271      29.114 -42.135   3.058  1.00  0.63           O  
ATOM   4351  CB  ASN A 271      29.786 -45.092   4.347  1.00  0.63           C  
ATOM   4352  CG  ASN A 271      29.816 -46.592   4.220  1.00  0.63           C  
ATOM   4353  OD1 ASN A 271      28.772 -47.253   4.198  1.00  0.63           O  
ATOM   4354  ND2 ASN A 271      30.999 -47.142   4.131  1.00  0.63           N  
ATOM   4355  H   ASN A 271      30.020 -44.656   1.777  1.00  0.63           H  
ATOM   4356  HA  ASN A 271      27.764 -44.926   3.679  1.00  0.63           H  
ATOM   4357 1HB  ASN A 271      30.766 -44.694   4.081  1.00  0.63           H  
ATOM   4358 2HB  ASN A 271      29.600 -44.826   5.389  1.00  0.63           H  
ATOM   4359 1HD2 ASN A 271      31.086 -48.136   4.044  1.00  0.63           H  
ATOM   4360 2HD2 ASN A 271      31.820 -46.571   4.154  1.00  0.63           H  
ATOM   4361  N   LYS A 272      27.894 -42.653   4.871  1.00  0.61           N  
ATOM   4362  CA  LYS A 272      27.798 -41.266   5.321  1.00  0.61           C  
ATOM   4363  C   LYS A 272      29.085 -40.838   5.990  1.00  0.61           C  
ATOM   4364  O   LYS A 272      29.656 -41.597   6.776  1.00  0.61           O  
ATOM   4365  CB  LYS A 272      26.624 -41.054   6.288  1.00  0.61           C  
ATOM   4366  CG  LYS A 272      26.457 -39.583   6.736  1.00  0.61           C  
ATOM   4367  CD  LYS A 272      25.102 -39.284   7.370  1.00  0.61           C  
ATOM   4368  CE  LYS A 272      24.967 -39.840   8.763  1.00  0.61           C  
ATOM   4369  NZ  LYS A 272      23.698 -39.387   9.396  1.00  0.61           N  
ATOM   4370  H   LYS A 272      27.453 -43.382   5.414  1.00  0.61           H  
ATOM   4371  HA  LYS A 272      27.655 -40.625   4.451  1.00  0.61           H  
ATOM   4372 1HB  LYS A 272      25.700 -41.396   5.840  1.00  0.61           H  
ATOM   4373 2HB  LYS A 272      26.788 -41.647   7.185  1.00  0.61           H  
ATOM   4374 1HG  LYS A 272      27.234 -39.343   7.466  1.00  0.61           H  
ATOM   4375 2HG  LYS A 272      26.590 -38.938   5.900  1.00  0.61           H  
ATOM   4376 1HD  LYS A 272      24.962 -38.199   7.418  1.00  0.61           H  
ATOM   4377 2HD  LYS A 272      24.315 -39.702   6.737  1.00  0.61           H  
ATOM   4378 1HE  LYS A 272      24.977 -40.926   8.724  1.00  0.61           H  
ATOM   4379 2HE  LYS A 272      25.806 -39.496   9.370  1.00  0.61           H  
ATOM   4380 1HZ  LYS A 272      23.617 -39.749  10.331  1.00  0.61           H  
ATOM   4381 2HZ  LYS A 272      23.689 -38.345   9.446  1.00  0.61           H  
ATOM   4382 3HZ  LYS A 272      22.913 -39.693   8.852  1.00  0.61           H  
ATOM   4383  N   VAL A 273      29.541 -39.633   5.682  1.00  0.61           N  
ATOM   4384  CA  VAL A 273      30.720 -39.086   6.313  1.00  0.61           C  
ATOM   4385  C   VAL A 273      30.274 -38.332   7.555  1.00  0.61           C  
ATOM   4386  O   VAL A 273      29.469 -37.412   7.440  1.00  0.61           O  
ATOM   4387  CB  VAL A 273      31.428 -38.101   5.382  1.00  0.61           C  
ATOM   4388  CG1 VAL A 273      32.637 -37.512   6.101  1.00  0.61           C  
ATOM   4389  CG2 VAL A 273      31.817 -38.800   4.122  1.00  0.61           C  
ATOM   4390  H   VAL A 273      29.026 -39.069   5.009  1.00  0.61           H  
ATOM   4391  HA  VAL A 273      31.404 -39.895   6.536  1.00  0.61           H  
ATOM   4392  HB  VAL A 273      30.746 -37.283   5.142  1.00  0.61           H  
ATOM   4393 1HG1 VAL A 273      33.138 -36.798   5.453  1.00  0.61           H  
ATOM   4394 2HG1 VAL A 273      32.306 -37.010   7.007  1.00  0.61           H  
ATOM   4395 3HG1 VAL A 273      33.326 -38.310   6.361  1.00  0.61           H  
ATOM   4396 1HG2 VAL A 273      32.306 -38.099   3.446  1.00  0.61           H  
ATOM   4397 2HG2 VAL A 273      32.493 -39.620   4.352  1.00  0.61           H  
ATOM   4398 3HG2 VAL A 273      30.916 -39.198   3.642  1.00  0.61           H  
ATOM   4399  N   PRO A 274      30.738 -38.682   8.756  1.00  0.61           N  
ATOM   4400  CA  PRO A 274      30.346 -38.013   9.968  1.00  0.61           C  
ATOM   4401  C   PRO A 274      30.617 -36.529   9.836  1.00  0.61           C  
ATOM   4402  O   PRO A 274      31.701 -36.100   9.418  1.00  0.61           O  
ATOM   4403  CB  PRO A 274      31.256 -38.669  11.013  1.00  0.61           C  
ATOM   4404  CG  PRO A 274      31.514 -40.051  10.457  1.00  0.61           C  
ATOM   4405  CD  PRO A 274      31.607 -39.856   8.956  1.00  0.61           C  
ATOM   4406  HA  PRO A 274      29.285 -38.207  10.170  1.00  0.61           H  
ATOM   4407 1HB  PRO A 274      32.166 -38.076  11.145  1.00  0.61           H  
ATOM   4408 2HB  PRO A 274      30.746 -38.691  11.987  1.00  0.61           H  
ATOM   4409 1HG  PRO A 274      32.438 -40.470  10.888  1.00  0.61           H  
ATOM   4410 2HG  PRO A 274      30.698 -40.730  10.740  1.00  0.61           H  
ATOM   4411 1HD  PRO A 274      32.619 -39.658   8.630  1.00  0.61           H  
ATOM   4412 2HD  PRO A 274      31.184 -40.755   8.493  1.00  0.61           H  
ATOM   4413  N   TRP A 275      29.674 -35.736  10.316  1.00  0.62           N  
ATOM   4414  CA  TRP A 275      29.816 -34.297  10.234  1.00  0.62           C  
ATOM   4415  C   TRP A 275      30.964 -33.832  11.103  1.00  0.62           C  
ATOM   4416  O   TRP A 275      31.531 -32.778  10.865  1.00  0.62           O  
ATOM   4417  CB  TRP A 275      28.514 -33.626  10.602  1.00  0.62           C  
ATOM   4418  CG  TRP A 275      27.464 -33.879   9.596  1.00  0.62           C  
ATOM   4419  CD1 TRP A 275      26.441 -34.722   9.746  1.00  0.62           C  
ATOM   4420  CD2 TRP A 275      27.316 -33.299   8.278  1.00  0.62           C  
ATOM   4421  NE1 TRP A 275      25.660 -34.726   8.637  1.00  0.62           N  
ATOM   4422  CE2 TRP A 275      26.177 -33.850   7.725  1.00  0.62           C  
ATOM   4423  CE3 TRP A 275      28.044 -32.389   7.554  1.00  0.62           C  
ATOM   4424  CZ2 TRP A 275      25.739 -33.508   6.468  1.00  0.62           C  
ATOM   4425  CZ3 TRP A 275      27.620 -32.034   6.274  1.00  0.62           C  
ATOM   4426  CH2 TRP A 275      26.495 -32.582   5.747  1.00  0.62           C  
ATOM   4427  H   TRP A 275      28.817 -36.134  10.677  1.00  0.62           H  
ATOM   4428  HA  TRP A 275      30.041 -34.037   9.204  1.00  0.62           H  
ATOM   4429 1HB  TRP A 275      28.172 -33.970  11.578  1.00  0.62           H  
ATOM   4430 2HB  TRP A 275      28.672 -32.567  10.658  1.00  0.62           H  
ATOM   4431  HD1 TRP A 275      26.259 -35.331  10.628  1.00  0.62           H  
ATOM   4432  HE1 TRP A 275      24.824 -35.332   8.567  1.00  0.62           H  
ATOM   4433  HE3 TRP A 275      28.935 -31.979   7.986  1.00  0.62           H  
ATOM   4434  HZ2 TRP A 275      24.848 -33.934   6.051  1.00  0.62           H  
ATOM   4435  HZ3 TRP A 275      28.213 -31.313   5.707  1.00  0.62           H  
ATOM   4436  HH2 TRP A 275      26.182 -32.292   4.745  1.00  0.62           H  
ATOM   4437  N   ASN A 276      31.334 -34.645  12.090  1.00  0.63           N  
ATOM   4438  CA  ASN A 276      32.445 -34.346  12.979  1.00  0.63           C  
ATOM   4439  C   ASN A 276      33.775 -34.318  12.213  1.00  0.63           C  
ATOM   4440  O   ASN A 276      34.734 -33.688  12.649  1.00  0.63           O  
ATOM   4441  CB  ASN A 276      32.515 -35.373  14.094  1.00  0.63           C  
ATOM   4442  CG  ASN A 276      31.406 -35.241  15.110  1.00  0.63           C  
ATOM   4443  OD1 ASN A 276      30.778 -34.191  15.255  1.00  0.63           O  
ATOM   4444  ND2 ASN A 276      31.155 -36.307  15.825  1.00  0.63           N  
ATOM   4445  H   ASN A 276      30.820 -35.503  12.221  1.00  0.63           H  
ATOM   4446  HA  ASN A 276      32.296 -33.354  13.409  1.00  0.63           H  
ATOM   4447 1HB  ASN A 276      32.475 -36.374  13.659  1.00  0.63           H  
ATOM   4448 2HB  ASN A 276      33.472 -35.282  14.607  1.00  0.63           H  
ATOM   4449 1HD2 ASN A 276      30.433 -36.288  16.518  1.00  0.63           H  
ATOM   4450 2HD2 ASN A 276      31.687 -37.141  15.682  1.00  0.63           H  
ATOM   4451  N   ARG A 277      33.861 -35.039  11.084  1.00  0.64           N  
ATOM   4452  CA  ARG A 277      35.093 -35.047  10.299  1.00  0.64           C  
ATOM   4453  C   ARG A 277      35.103 -33.836   9.391  1.00  0.64           C  
ATOM   4454  O   ARG A 277      36.142 -33.227   9.136  1.00  0.64           O  
ATOM   4455  CB  ARG A 277      35.209 -36.290   9.429  1.00  0.64           C  
ATOM   4456  CG  ARG A 277      35.387 -37.589  10.174  1.00  0.64           C  
ATOM   4457  CD  ARG A 277      35.521 -38.730   9.237  1.00  0.64           C  
ATOM   4458  NE  ARG A 277      35.612 -40.003   9.937  1.00  0.64           N  
ATOM   4459  CZ  ARG A 277      35.667 -41.210   9.338  1.00  0.64           C  
ATOM   4460  NH1 ARG A 277      35.647 -41.303   8.026  1.00  0.64           N  
ATOM   4461  NH2 ARG A 277      35.742 -42.305  10.074  1.00  0.64           N  
ATOM   4462  H   ARG A 277      33.054 -35.543  10.726  1.00  0.64           H  
ATOM   4463  HA  ARG A 277      35.948 -34.994  10.974  1.00  0.64           H  
ATOM   4464 1HB  ARG A 277      34.304 -36.385   8.824  1.00  0.64           H  
ATOM   4465 2HB  ARG A 277      36.046 -36.176   8.745  1.00  0.64           H  
ATOM   4466 1HG  ARG A 277      36.283 -37.537  10.791  1.00  0.64           H  
ATOM   4467 2HG  ARG A 277      34.520 -37.763  10.805  1.00  0.64           H  
ATOM   4468 1HD  ARG A 277      34.672 -38.756   8.571  1.00  0.64           H  
ATOM   4469 2HD  ARG A 277      36.429 -38.602   8.650  1.00  0.64           H  
ATOM   4470  HE  ARG A 277      35.634 -39.980  10.948  1.00  0.64           H  
ATOM   4471 1HH1 ARG A 277      35.599 -40.469   7.460  1.00  0.64           H  
ATOM   4472 2HH1 ARG A 277      35.693 -42.211   7.584  1.00  0.64           H  
ATOM   4473 1HH2 ARG A 277      35.760 -42.236  11.083  1.00  0.64           H  
ATOM   4474 2HH2 ARG A 277      35.785 -43.211   9.630  1.00  0.64           H  
ATOM   4475  N   LEU A 278      33.914 -33.487   8.911  1.00  0.65           N  
ATOM   4476  CA  LEU A 278      33.740 -32.365   7.997  1.00  0.65           C  
ATOM   4477  C   LEU A 278      33.886 -31.030   8.750  1.00  0.65           C  
ATOM   4478  O   LEU A 278      34.415 -30.050   8.218  1.00  0.65           O  
ATOM   4479  CB  LEU A 278      32.359 -32.509   7.343  1.00  0.65           C  
ATOM   4480  CG  LEU A 278      32.220 -33.767   6.438  1.00  0.65           C  
ATOM   4481  CD1 LEU A 278      30.788 -33.976   6.016  1.00  0.65           C  
ATOM   4482  CD2 LEU A 278      33.091 -33.604   5.212  1.00  0.65           C  
ATOM   4483  H   LEU A 278      33.108 -34.062   9.165  1.00  0.65           H  
ATOM   4484  HA  LEU A 278      34.509 -32.417   7.229  1.00  0.65           H  
ATOM   4485 1HB  LEU A 278      31.611 -32.573   8.123  1.00  0.65           H  
ATOM   4486 2HB  LEU A 278      32.157 -31.623   6.742  1.00  0.65           H  
ATOM   4487  HG  LEU A 278      32.536 -34.643   7.003  1.00  0.65           H  
ATOM   4488 1HD1 LEU A 278      30.742 -34.865   5.402  1.00  0.65           H  
ATOM   4489 2HD1 LEU A 278      30.167 -34.120   6.890  1.00  0.65           H  
ATOM   4490 3HD1 LEU A 278      30.436 -33.120   5.448  1.00  0.65           H  
ATOM   4491 1HD2 LEU A 278      33.004 -34.491   4.585  1.00  0.65           H  
ATOM   4492 2HD2 LEU A 278      32.765 -32.730   4.648  1.00  0.65           H  
ATOM   4493 3HD2 LEU A 278      34.130 -33.474   5.519  1.00  0.65           H  
ATOM   4494  N   PHE A 279      33.438 -31.028  10.006  1.00  0.66           N  
ATOM   4495  CA  PHE A 279      33.448 -29.883  10.902  1.00  0.66           C  
ATOM   4496  C   PHE A 279      34.069 -30.178  12.274  1.00  0.66           C  
ATOM   4497  O   PHE A 279      33.372 -30.072  13.286  1.00  0.66           O  
ATOM   4498  CB  PHE A 279      32.023 -29.444  11.132  1.00  0.66           C  
ATOM   4499  CG  PHE A 279      31.331 -29.013   9.959  1.00  0.66           C  
ATOM   4500  CD1 PHE A 279      30.552 -29.860   9.208  1.00  0.66           C  
ATOM   4501  CD2 PHE A 279      31.429 -27.719   9.593  1.00  0.66           C  
ATOM   4502  CE1 PHE A 279      29.925 -29.373   8.089  1.00  0.66           C  
ATOM   4503  CE2 PHE A 279      30.798 -27.276   8.507  1.00  0.66           C  
ATOM   4504  CZ  PHE A 279      30.070 -28.091   7.762  1.00  0.66           C  
ATOM   4505  H   PHE A 279      33.009 -31.877  10.356  1.00  0.66           H  
ATOM   4506  HA  PHE A 279      33.977 -29.069  10.417  1.00  0.66           H  
ATOM   4507 1HB  PHE A 279      31.473 -30.274  11.566  1.00  0.66           H  
ATOM   4508 2HB  PHE A 279      32.019 -28.640  11.827  1.00  0.66           H  
ATOM   4509  HD1 PHE A 279      30.455 -30.908   9.501  1.00  0.66           H  
ATOM   4510  HD2 PHE A 279      32.031 -27.032  10.191  1.00  0.66           H  
ATOM   4511  HE1 PHE A 279      29.325 -29.992   7.463  1.00  0.66           H  
ATOM   4512  HE2 PHE A 279      30.878 -26.247   8.223  1.00  0.66           H  
ATOM   4513  HZ  PHE A 279      29.608 -27.704   6.904  1.00  0.66           H  
ATOM   4514  N   PRO A 280      35.387 -30.420  12.371  1.00  0.68           N  
ATOM   4515  CA  PRO A 280      36.089 -30.839  13.580  1.00  0.68           C  
ATOM   4516  C   PRO A 280      36.051 -29.824  14.715  1.00  0.68           C  
ATOM   4517  O   PRO A 280      36.296 -30.174  15.869  1.00  0.68           O  
ATOM   4518  CB  PRO A 280      37.522 -31.044  13.080  1.00  0.68           C  
ATOM   4519  CG  PRO A 280      37.631 -30.195  11.835  1.00  0.68           C  
ATOM   4520  CD  PRO A 280      36.265 -30.258  11.200  1.00  0.68           C  
ATOM   4521  HA  PRO A 280      35.665 -31.794  13.919  1.00  0.68           H  
ATOM   4522 1HB  PRO A 280      38.232 -30.744  13.864  1.00  0.68           H  
ATOM   4523 2HB  PRO A 280      37.691 -32.114  12.881  1.00  0.68           H  
ATOM   4524 1HG  PRO A 280      37.932 -29.175  12.098  1.00  0.68           H  
ATOM   4525 2HG  PRO A 280      38.415 -30.597  11.175  1.00  0.68           H  
ATOM   4526 1HD  PRO A 280      36.088 -29.326  10.665  1.00  0.68           H  
ATOM   4527 2HD  PRO A 280      36.194 -31.135  10.546  1.00  0.68           H  
ATOM   4528  N   ASN A 281      35.782 -28.559  14.393  1.00  0.69           N  
ATOM   4529  CA  ASN A 281      35.735 -27.529  15.418  1.00  0.69           C  
ATOM   4530  C   ASN A 281      34.324 -26.982  15.652  1.00  0.69           C  
ATOM   4531  O   ASN A 281      34.164 -25.940  16.293  1.00  0.69           O  
ATOM   4532  CB  ASN A 281      36.688 -26.407  15.059  1.00  0.69           C  
ATOM   4533  CG  ASN A 281      38.135 -26.843  15.105  1.00  0.69           C  
ATOM   4534  OD1 ASN A 281      38.717 -27.000  16.183  1.00  0.69           O  
ATOM   4535  ND2 ASN A 281      38.725 -27.037  13.951  1.00  0.69           N  
ATOM   4536  H   ASN A 281      35.596 -28.306  13.437  1.00  0.69           H  
ATOM   4537  HA  ASN A 281      36.063 -27.967  16.360  1.00  0.69           H  
ATOM   4538 1HB  ASN A 281      36.458 -26.044  14.057  1.00  0.69           H  
ATOM   4539 2HB  ASN A 281      36.547 -25.576  15.750  1.00  0.69           H  
ATOM   4540 1HD2 ASN A 281      39.684 -27.324  13.923  1.00  0.69           H  
ATOM   4541 2HD2 ASN A 281      38.221 -26.894  13.101  1.00  0.69           H  
ATOM   4542  N   ALA A 282      33.295 -27.661  15.142  1.00  0.69           N  
ATOM   4543  CA  ALA A 282      31.929 -27.186  15.360  1.00  0.69           C  
ATOM   4544  C   ALA A 282      31.313 -27.842  16.581  1.00  0.69           C  
ATOM   4545  O   ALA A 282      31.572 -29.007  16.880  1.00  0.69           O  
ATOM   4546  CB  ALA A 282      31.067 -27.440  14.154  1.00  0.69           C  
ATOM   4547  H   ALA A 282      33.447 -28.521  14.610  1.00  0.69           H  
ATOM   4548  HA  ALA A 282      31.963 -26.111  15.542  1.00  0.69           H  
ATOM   4549 1HB  ALA A 282      30.061 -27.067  14.337  1.00  0.69           H  
ATOM   4550 2HB  ALA A 282      31.492 -26.934  13.291  1.00  0.69           H  
ATOM   4551 3HB  ALA A 282      31.031 -28.488  13.977  1.00  0.69           H  
ATOM   4552  N   ASP A 283      30.466 -27.099  17.285  1.00  0.69           N  
ATOM   4553  CA  ASP A 283      29.766 -27.641  18.444  1.00  0.69           C  
ATOM   4554  C   ASP A 283      28.908 -28.828  18.034  1.00  0.69           C  
ATOM   4555  O   ASP A 283      28.230 -28.785  17.003  1.00  0.69           O  
ATOM   4556  CB  ASP A 283      28.882 -26.603  19.143  1.00  0.69           C  
ATOM   4557  CG  ASP A 283      28.422 -27.094  20.550  1.00  0.69           C  
ATOM   4558  OD1 ASP A 283      27.436 -27.807  20.678  1.00  0.69           O  
ATOM   4559  OD2 ASP A 283      29.084 -26.732  21.491  1.00  0.69           O  
ATOM   4560  H   ASP A 283      30.305 -26.140  17.009  1.00  0.69           H  
ATOM   4561  HA  ASP A 283      30.510 -27.992  19.161  1.00  0.69           H  
ATOM   4562 1HB  ASP A 283      29.433 -25.669  19.258  1.00  0.69           H  
ATOM   4563 2HB  ASP A 283      28.004 -26.395  18.534  1.00  0.69           H  
ATOM   4564  N   SER A 284      28.886 -29.855  18.876  1.00  0.67           N  
ATOM   4565  CA  SER A 284      28.083 -31.039  18.609  1.00  0.67           C  
ATOM   4566  C   SER A 284      26.604 -30.707  18.378  1.00  0.67           C  
ATOM   4567  O   SER A 284      25.944 -31.373  17.578  1.00  0.67           O  
ATOM   4568  CB  SER A 284      28.211 -32.019  19.762  1.00  0.67           C  
ATOM   4569  OG  SER A 284      29.519 -32.522  19.856  1.00  0.67           O  
ATOM   4570  H   SER A 284      29.446 -29.813  19.715  1.00  0.67           H  
ATOM   4571  HA  SER A 284      28.472 -31.512  17.705  1.00  0.67           H  
ATOM   4572 1HB  SER A 284      27.941 -31.516  20.693  1.00  0.67           H  
ATOM   4573 2HB  SER A 284      27.511 -32.839  19.618  1.00  0.67           H  
ATOM   4574  HG  SER A 284      29.723 -32.888  18.989  1.00  0.67           H  
ATOM   4575  N   LYS A 285      26.061 -29.701  19.082  1.00  0.65           N  
ATOM   4576  CA  LYS A 285      24.652 -29.368  18.895  1.00  0.65           C  
ATOM   4577  C   LYS A 285      24.415 -28.840  17.482  1.00  0.65           C  
ATOM   4578  O   LYS A 285      23.403 -29.152  16.847  1.00  0.65           O  
ATOM   4579  CB  LYS A 285      24.201 -28.324  19.918  1.00  0.65           C  
ATOM   4580  CG  LYS A 285      24.080 -28.783  21.348  1.00  0.65           C  
ATOM   4581  CD  LYS A 285      23.681 -27.601  22.242  1.00  0.65           C  
ATOM   4582  CE  LYS A 285      23.526 -28.008  23.699  1.00  0.65           C  
ATOM   4583  NZ  LYS A 285      23.243 -26.828  24.581  1.00  0.65           N  
ATOM   4584  H   LYS A 285      26.630 -29.136  19.722  1.00  0.65           H  
ATOM   4585  HA  LYS A 285      24.059 -30.272  19.025  1.00  0.65           H  
ATOM   4586 1HB  LYS A 285      24.906 -27.489  19.906  1.00  0.65           H  
ATOM   4587 2HB  LYS A 285      23.235 -27.936  19.630  1.00  0.65           H  
ATOM   4588 1HG  LYS A 285      23.333 -29.572  21.425  1.00  0.65           H  
ATOM   4589 2HG  LYS A 285      25.047 -29.172  21.680  1.00  0.65           H  
ATOM   4590 1HD  LYS A 285      24.450 -26.829  22.170  1.00  0.65           H  
ATOM   4591 2HD  LYS A 285      22.743 -27.183  21.893  1.00  0.65           H  
ATOM   4592 1HE  LYS A 285      22.702 -28.715  23.781  1.00  0.65           H  
ATOM   4593 2HE  LYS A 285      24.443 -28.492  24.036  1.00  0.65           H  
ATOM   4594 1HZ  LYS A 285      23.141 -27.135  25.537  1.00  0.65           H  
ATOM   4595 2HZ  LYS A 285      24.011 -26.172  24.519  1.00  0.65           H  
ATOM   4596 3HZ  LYS A 285      22.387 -26.368  24.285  1.00  0.65           H  
ATOM   4597  N   ALA A 286      25.364 -28.046  16.975  1.00  0.62           N  
ATOM   4598  CA  ALA A 286      25.242 -27.485  15.633  1.00  0.62           C  
ATOM   4599  C   ALA A 286      25.227 -28.576  14.608  1.00  0.62           C  
ATOM   4600  O   ALA A 286      24.469 -28.530  13.634  1.00  0.62           O  
ATOM   4601  CB  ALA A 286      26.408 -26.586  15.302  1.00  0.62           C  
ATOM   4602  H   ALA A 286      26.190 -27.848  17.528  1.00  0.62           H  
ATOM   4603  HA  ALA A 286      24.307 -26.933  15.578  1.00  0.62           H  
ATOM   4604 1HB  ALA A 286      26.271 -26.185  14.304  1.00  0.62           H  
ATOM   4605 2HB  ALA A 286      26.505 -25.797  15.987  1.00  0.62           H  
ATOM   4606 3HB  ALA A 286      27.323 -27.170  15.332  1.00  0.62           H  
ATOM   4607  N   LEU A 287      26.077 -29.573  14.845  1.00  0.60           N  
ATOM   4608  CA  LEU A 287      26.231 -30.656  13.904  1.00  0.60           C  
ATOM   4609  C   LEU A 287      25.058 -31.618  13.976  1.00  0.60           C  
ATOM   4610  O   LEU A 287      24.626 -32.157  12.955  1.00  0.60           O  
ATOM   4611  CB  LEU A 287      27.561 -31.358  14.140  1.00  0.60           C  
ATOM   4612  CG  LEU A 287      28.767 -30.473  13.863  1.00  0.60           C  
ATOM   4613  CD1 LEU A 287      30.041 -31.291  14.097  1.00  0.60           C  
ATOM   4614  CD2 LEU A 287      28.651 -29.884  12.452  1.00  0.60           C  
ATOM   4615  H   LEU A 287      26.668 -29.530  15.682  1.00  0.60           H  
ATOM   4616  HA  LEU A 287      26.260 -30.231  12.905  1.00  0.60           H  
ATOM   4617 1HB  LEU A 287      27.607 -31.673  15.184  1.00  0.60           H  
ATOM   4618 2HB  LEU A 287      27.622 -32.237  13.504  1.00  0.60           H  
ATOM   4619  HG  LEU A 287      28.779 -29.649  14.580  1.00  0.60           H  
ATOM   4620 1HD1 LEU A 287      30.923 -30.690  13.936  1.00  0.60           H  
ATOM   4621 2HD1 LEU A 287      30.048 -31.654  15.124  1.00  0.60           H  
ATOM   4622 3HD1 LEU A 287      30.059 -32.132  13.413  1.00  0.60           H  
ATOM   4623 1HD2 LEU A 287      29.480 -29.232  12.265  1.00  0.60           H  
ATOM   4624 2HD2 LEU A 287      28.643 -30.665  11.723  1.00  0.60           H  
ATOM   4625 3HD2 LEU A 287      27.729 -29.310  12.375  1.00  0.60           H  
ATOM   4626  N   ASP A 288      24.478 -31.784  15.161  1.00  0.58           N  
ATOM   4627  CA  ASP A 288      23.302 -32.626  15.279  1.00  0.58           C  
ATOM   4628  C   ASP A 288      22.183 -32.015  14.447  1.00  0.58           C  
ATOM   4629  O   ASP A 288      21.527 -32.702  13.654  1.00  0.58           O  
ATOM   4630  CB  ASP A 288      22.846 -32.753  16.732  1.00  0.58           C  
ATOM   4631  CG  ASP A 288      21.670 -33.716  16.882  1.00  0.58           C  
ATOM   4632  OD1 ASP A 288      21.865 -34.900  16.693  1.00  0.58           O  
ATOM   4633  OD2 ASP A 288      20.545 -33.279  17.131  1.00  0.58           O  
ATOM   4634  H   ASP A 288      24.877 -31.355  15.995  1.00  0.58           H  
ATOM   4635  HA  ASP A 288      23.533 -33.616  14.887  1.00  0.58           H  
ATOM   4636 1HB  ASP A 288      23.681 -33.100  17.344  1.00  0.58           H  
ATOM   4637 2HB  ASP A 288      22.560 -31.770  17.108  1.00  0.58           H  
ATOM   4638  N   LEU A 289      21.969 -30.708  14.620  1.00  0.56           N  
ATOM   4639  CA  LEU A 289      20.911 -30.040  13.889  1.00  0.56           C  
ATOM   4640  C   LEU A 289      21.195 -30.083  12.394  1.00  0.56           C  
ATOM   4641  O   LEU A 289      20.293 -30.366  11.601  1.00  0.56           O  
ATOM   4642  CB  LEU A 289      20.739 -28.602  14.358  1.00  0.56           C  
ATOM   4643  CG  LEU A 289      19.604 -27.851  13.658  1.00  0.56           C  
ATOM   4644  CD1 LEU A 289      18.286 -28.544  13.871  1.00  0.56           C  
ATOM   4645  CD2 LEU A 289      19.541 -26.426  14.190  1.00  0.56           C  
ATOM   4646  H   LEU A 289      22.536 -30.179  15.287  1.00  0.56           H  
ATOM   4647  HA  LEU A 289      19.978 -30.570  14.079  1.00  0.56           H  
ATOM   4648 1HB  LEU A 289      20.548 -28.598  15.424  1.00  0.56           H  
ATOM   4649 2HB  LEU A 289      21.672 -28.060  14.176  1.00  0.56           H  
ATOM   4650  HG  LEU A 289      19.783 -27.874  12.631  1.00  0.56           H  
ATOM   4651 1HD1 LEU A 289      17.511 -27.999  13.336  1.00  0.56           H  
ATOM   4652 2HD1 LEU A 289      18.345 -29.563  13.487  1.00  0.56           H  
ATOM   4653 3HD1 LEU A 289      18.048 -28.566  14.914  1.00  0.56           H  
ATOM   4654 1HD2 LEU A 289      18.743 -25.880  13.687  1.00  0.56           H  
ATOM   4655 2HD2 LEU A 289      19.347 -26.444  15.266  1.00  0.56           H  
ATOM   4656 3HD2 LEU A 289      20.496 -25.949  14.001  1.00  0.56           H  
ATOM   4657  N   LEU A 290      22.448 -29.833  12.005  1.00  0.55           N  
ATOM   4658  CA  LEU A 290      22.830 -29.870  10.605  1.00  0.55           C  
ATOM   4659  C   LEU A 290      22.502 -31.219   9.981  1.00  0.55           C  
ATOM   4660  O   LEU A 290      21.907 -31.281   8.900  1.00  0.55           O  
ATOM   4661  CB  LEU A 290      24.329 -29.624  10.451  1.00  0.55           C  
ATOM   4662  CG  LEU A 290      24.806 -29.666   9.083  1.00  0.55           C  
ATOM   4663  CD1 LEU A 290      24.091 -28.579   8.352  1.00  0.55           C  
ATOM   4664  CD2 LEU A 290      26.333 -29.500   9.056  1.00  0.55           C  
ATOM   4665  H   LEU A 290      23.157 -29.585  12.695  1.00  0.55           H  
ATOM   4666  HA  LEU A 290      22.280 -29.094  10.078  1.00  0.55           H  
ATOM   4667 1HB  LEU A 290      24.589 -28.663  10.887  1.00  0.55           H  
ATOM   4668 2HB  LEU A 290      24.855 -30.400  10.996  1.00  0.55           H  
ATOM   4669  HG  LEU A 290      24.541 -30.621   8.629  1.00  0.55           H  
ATOM   4670 1HD1 LEU A 290      24.382 -28.584   7.335  1.00  0.55           H  
ATOM   4671 2HD1 LEU A 290      23.016 -28.746   8.410  1.00  0.55           H  
ATOM   4672 3HD1 LEU A 290      24.331 -27.616   8.796  1.00  0.55           H  
ATOM   4673 1HD2 LEU A 290      26.685 -29.530   8.030  1.00  0.55           H  
ATOM   4674 2HD2 LEU A 290      26.606 -28.547   9.509  1.00  0.55           H  
ATOM   4675 3HD2 LEU A 290      26.796 -30.314   9.618  1.00  0.55           H  
ATOM   4676  N   ASP A 291      22.870 -32.304  10.675  1.00  0.54           N  
ATOM   4677  CA  ASP A 291      22.624 -33.647  10.176  1.00  0.54           C  
ATOM   4678  C   ASP A 291      21.145 -33.896   9.984  1.00  0.54           C  
ATOM   4679  O   ASP A 291      20.734 -34.531   9.011  1.00  0.54           O  
ATOM   4680  CB  ASP A 291      23.178 -34.693  11.162  1.00  0.54           C  
ATOM   4681  CG  ASP A 291      23.095 -36.185  10.653  1.00  0.54           C  
ATOM   4682  OD1 ASP A 291      23.715 -36.536   9.649  1.00  0.54           O  
ATOM   4683  OD2 ASP A 291      22.439 -36.978  11.295  1.00  0.54           O  
ATOM   4684  H   ASP A 291      23.360 -32.193  11.563  1.00  0.54           H  
ATOM   4685  HA  ASP A 291      23.121 -33.751   9.215  1.00  0.54           H  
ATOM   4686 1HB  ASP A 291      24.198 -34.441  11.418  1.00  0.54           H  
ATOM   4687 2HB  ASP A 291      22.606 -34.621  12.094  1.00  0.54           H  
ATOM   4688  N   LYS A 292      20.317 -33.351  10.867  1.00  0.54           N  
ATOM   4689  CA  LYS A 292      18.894 -33.547  10.697  1.00  0.54           C  
ATOM   4690  C   LYS A 292      18.373 -32.736   9.504  1.00  0.54           C  
ATOM   4691  O   LYS A 292      17.623 -33.253   8.663  1.00  0.54           O  
ATOM   4692  CB  LYS A 292      18.164 -33.185  11.988  1.00  0.54           C  
ATOM   4693  CG  LYS A 292      18.387 -34.177  13.131  1.00  0.54           C  
ATOM   4694  CD  LYS A 292      17.587 -33.804  14.373  1.00  0.54           C  
ATOM   4695  CE  LYS A 292      17.606 -34.939  15.408  1.00  0.54           C  
ATOM   4696  NZ  LYS A 292      18.967 -35.187  15.964  1.00  0.54           N  
ATOM   4697  H   LYS A 292      20.684 -32.846  11.676  1.00  0.54           H  
ATOM   4698  HA  LYS A 292      18.716 -34.601  10.488  1.00  0.54           H  
ATOM   4699 1HB  LYS A 292      18.489 -32.198  12.327  1.00  0.54           H  
ATOM   4700 2HB  LYS A 292      17.106 -33.133  11.793  1.00  0.54           H  
ATOM   4701 1HG  LYS A 292      18.114 -35.180  12.807  1.00  0.54           H  
ATOM   4702 2HG  LYS A 292      19.448 -34.181  13.393  1.00  0.54           H  
ATOM   4703 1HD  LYS A 292      18.028 -32.908  14.826  1.00  0.54           H  
ATOM   4704 2HD  LYS A 292      16.558 -33.588  14.096  1.00  0.54           H  
ATOM   4705 1HE  LYS A 292      16.935 -34.686  16.227  1.00  0.54           H  
ATOM   4706 2HE  LYS A 292      17.254 -35.851  14.930  1.00  0.54           H  
ATOM   4707 1HZ  LYS A 292      18.950 -35.932  16.631  1.00  0.54           H  
ATOM   4708 2HZ  LYS A 292      19.617 -35.427  15.226  1.00  0.54           H  
ATOM   4709 3HZ  LYS A 292      19.322 -34.352  16.437  1.00  0.54           H  
ATOM   4710  N   MET A 293      18.838 -31.490   9.367  1.00  0.55           N  
ATOM   4711  CA  MET A 293      18.369 -30.637   8.280  1.00  0.55           C  
ATOM   4712  C   MET A 293      18.795 -31.165   6.902  1.00  0.55           C  
ATOM   4713  O   MET A 293      18.093 -30.965   5.919  1.00  0.55           O  
ATOM   4714  CB  MET A 293      18.836 -29.188   8.458  1.00  0.55           C  
ATOM   4715  CG  MET A 293      18.177 -28.401   9.634  1.00  0.55           C  
ATOM   4716  SD  MET A 293      18.543 -26.597   9.586  1.00  0.55           S  
ATOM   4717  CE  MET A 293      20.235 -26.318  10.164  1.00  0.55           C  
ATOM   4718  H   MET A 293      19.487 -31.115  10.062  1.00  0.55           H  
ATOM   4719  HA  MET A 293      17.281 -30.635   8.299  1.00  0.55           H  
ATOM   4720 1HB  MET A 293      19.916 -29.184   8.617  1.00  0.55           H  
ATOM   4721 2HB  MET A 293      18.635 -28.634   7.539  1.00  0.55           H  
ATOM   4722 1HG  MET A 293      17.101 -28.534   9.594  1.00  0.55           H  
ATOM   4723 2HG  MET A 293      18.532 -28.802  10.579  1.00  0.55           H  
ATOM   4724 1HE  MET A 293      20.476 -25.262  10.074  1.00  0.55           H  
ATOM   4725 2HE  MET A 293      20.330 -26.590  11.162  1.00  0.55           H  
ATOM   4726 3HE  MET A 293      20.931 -26.886   9.600  1.00  0.55           H  
ATOM   4727  N   LEU A 294      19.929 -31.858   6.830  1.00  0.56           N  
ATOM   4728  CA  LEU A 294      20.428 -32.384   5.559  1.00  0.56           C  
ATOM   4729  C   LEU A 294      20.090 -33.834   5.234  1.00  0.56           C  
ATOM   4730  O   LEU A 294      20.684 -34.408   4.326  1.00  0.56           O  
ATOM   4731  CB  LEU A 294      21.926 -32.163   5.447  1.00  0.56           C  
ATOM   4732  CG  LEU A 294      22.298 -30.687   5.374  1.00  0.56           C  
ATOM   4733  CD1 LEU A 294      23.775 -30.520   5.340  1.00  0.56           C  
ATOM   4734  CD2 LEU A 294      21.661 -30.112   4.117  1.00  0.56           C  
ATOM   4735  H   LEU A 294      20.493 -31.978   7.674  1.00  0.56           H  
ATOM   4736  HA  LEU A 294      19.974 -31.781   4.778  1.00  0.56           H  
ATOM   4737 1HB  LEU A 294      22.412 -32.596   6.328  1.00  0.56           H  
ATOM   4738 2HB  LEU A 294      22.294 -32.661   4.552  1.00  0.56           H  
ATOM   4739  HG  LEU A 294      21.922 -30.164   6.254  1.00  0.56           H  
ATOM   4740 1HD1 LEU A 294      24.020 -29.462   5.271  1.00  0.56           H  
ATOM   4741 2HD1 LEU A 294      24.195 -30.936   6.249  1.00  0.56           H  
ATOM   4742 3HD1 LEU A 294      24.172 -31.034   4.490  1.00  0.56           H  
ATOM   4743 1HD2 LEU A 294      21.899 -29.076   4.038  1.00  0.56           H  
ATOM   4744 2HD2 LEU A 294      22.039 -30.636   3.243  1.00  0.56           H  
ATOM   4745 3HD2 LEU A 294      20.578 -30.225   4.164  1.00  0.56           H  
ATOM   4746  N   THR A 295      19.133 -34.428   5.927  1.00  0.59           N  
ATOM   4747  CA  THR A 295      18.729 -35.791   5.588  1.00  0.59           C  
ATOM   4748  C   THR A 295      18.307 -35.870   4.107  1.00  0.59           C  
ATOM   4749  O   THR A 295      17.615 -34.983   3.605  1.00  0.59           O  
ATOM   4750  CB  THR A 295      17.574 -36.266   6.492  1.00  0.59           C  
ATOM   4751  OG1 THR A 295      17.989 -36.220   7.856  1.00  0.59           O  
ATOM   4752  CG2 THR A 295      17.135 -37.680   6.150  1.00  0.59           C  
ATOM   4753  H   THR A 295      18.680 -33.943   6.709  1.00  0.59           H  
ATOM   4754  HA  THR A 295      19.582 -36.453   5.739  1.00  0.59           H  
ATOM   4755  HB  THR A 295      16.731 -35.616   6.367  1.00  0.59           H  
ATOM   4756  HG1 THR A 295      18.034 -35.286   8.141  1.00  0.59           H  
ATOM   4757 1HG2 THR A 295      16.327 -37.969   6.813  1.00  0.59           H  
ATOM   4758 2HG2 THR A 295      16.788 -37.715   5.138  1.00  0.59           H  
ATOM   4759 3HG2 THR A 295      17.970 -38.364   6.277  1.00  0.59           H  
ATOM   4760  N   PHE A 296      18.753 -36.916   3.394  1.00  0.63           N  
ATOM   4761  CA  PHE A 296      18.405 -37.118   1.974  1.00  0.63           C  
ATOM   4762  C   PHE A 296      16.890 -37.089   1.736  1.00  0.63           C  
ATOM   4763  O   PHE A 296      16.404 -36.423   0.828  1.00  0.63           O  
ATOM   4764  CB  PHE A 296      18.899 -38.498   1.495  1.00  0.63           C  
ATOM   4765  CG  PHE A 296      18.562 -38.870   0.039  1.00  0.63           C  
ATOM   4766  CD1 PHE A 296      19.429 -38.569  -1.011  1.00  0.63           C  
ATOM   4767  CD2 PHE A 296      17.355 -39.509  -0.269  1.00  0.63           C  
ATOM   4768  CE1 PHE A 296      19.103 -38.920  -2.319  1.00  0.63           C  
ATOM   4769  CE2 PHE A 296      17.031 -39.850  -1.568  1.00  0.63           C  
ATOM   4770  CZ  PHE A 296      17.907 -39.558  -2.587  1.00  0.63           C  
ATOM   4771  H   PHE A 296      19.344 -37.594   3.855  1.00  0.63           H  
ATOM   4772  HA  PHE A 296      18.873 -36.327   1.386  1.00  0.63           H  
ATOM   4773 1HB  PHE A 296      19.984 -38.543   1.607  1.00  0.63           H  
ATOM   4774 2HB  PHE A 296      18.480 -39.274   2.139  1.00  0.63           H  
ATOM   4775  HD1 PHE A 296      20.374 -38.065  -0.796  1.00  0.63           H  
ATOM   4776  HD2 PHE A 296      16.664 -39.738   0.536  1.00  0.63           H  
ATOM   4777  HE1 PHE A 296      19.790 -38.690  -3.133  1.00  0.63           H  
ATOM   4778  HE2 PHE A 296      16.082 -40.350  -1.785  1.00  0.63           H  
ATOM   4779  HZ  PHE A 296      17.653 -39.827  -3.597  1.00  0.63           H  
ATOM   4780  N   ASN A 297      16.160 -37.849   2.546  1.00  0.66           N  
ATOM   4781  CA  ASN A 297      14.714 -38.016   2.446  1.00  0.66           C  
ATOM   4782  C   ASN A 297      13.933 -36.848   3.066  1.00  0.66           C  
ATOM   4783  O   ASN A 297      13.959 -36.681   4.288  1.00  0.66           O  
ATOM   4784  CB  ASN A 297      14.312 -39.292   3.129  1.00  0.66           C  
ATOM   4785  CG  ASN A 297      12.842 -39.688   3.019  1.00  0.66           C  
ATOM   4786  OD1 ASN A 297      11.884 -38.912   2.835  1.00  0.66           O  
ATOM   4787  ND2 ASN A 297      12.665 -40.965   3.164  1.00  0.66           N  
ATOM   4788  H   ASN A 297      16.644 -38.359   3.270  1.00  0.66           H  
ATOM   4789  HA  ASN A 297      14.499 -38.116   1.392  1.00  0.66           H  
ATOM   4790 1HB  ASN A 297      14.908 -40.103   2.718  1.00  0.66           H  
ATOM   4791 2HB  ASN A 297      14.568 -39.218   4.180  1.00  0.66           H  
ATOM   4792 1HD2 ASN A 297      11.748 -41.366   3.116  1.00  0.66           H  
ATOM   4793 2HD2 ASN A 297      13.491 -41.556   3.315  1.00  0.66           H  
ATOM   4794  N   PRO A 298      13.167 -36.065   2.292  1.00  0.69           N  
ATOM   4795  CA  PRO A 298      12.457 -34.888   2.743  1.00  0.69           C  
ATOM   4796  C   PRO A 298      11.405 -35.165   3.799  1.00  0.69           C  
ATOM   4797  O   PRO A 298      11.076 -34.285   4.597  1.00  0.69           O  
ATOM   4798  CB  PRO A 298      11.784 -34.402   1.457  1.00  0.69           C  
ATOM   4799  CG  PRO A 298      11.706 -35.606   0.568  1.00  0.69           C  
ATOM   4800  CD  PRO A 298      12.922 -36.403   0.884  1.00  0.69           C  
ATOM   4801  HA  PRO A 298      13.173 -34.161   3.109  1.00  0.69           H  
ATOM   4802 1HB  PRO A 298      10.784 -34.018   1.688  1.00  0.69           H  
ATOM   4803 2HB  PRO A 298      12.351 -33.579   1.019  1.00  0.69           H  
ATOM   4804 1HG  PRO A 298      10.776 -36.158   0.757  1.00  0.69           H  
ATOM   4805 2HG  PRO A 298      11.678 -35.295  -0.483  1.00  0.69           H  
ATOM   4806 1HD  PRO A 298      12.621 -37.428   0.778  1.00  0.69           H  
ATOM   4807 2HD  PRO A 298      13.784 -36.122   0.243  1.00  0.69           H  
ATOM   4808  N   HIS A 299      10.925 -36.397   3.884  1.00  0.70           N  
ATOM   4809  CA  HIS A 299       9.848 -36.679   4.815  1.00  0.70           C  
ATOM   4810  C   HIS A 299      10.372 -37.067   6.183  1.00  0.70           C  
ATOM   4811  O   HIS A 299       9.600 -37.358   7.099  1.00  0.70           O  
ATOM   4812  CB  HIS A 299       8.962 -37.782   4.250  1.00  0.70           C  
ATOM   4813  CG  HIS A 299       8.289 -37.387   2.963  1.00  0.70           C  
ATOM   4814  ND1 HIS A 299       7.314 -36.408   2.892  1.00  0.70           N  
ATOM   4815  CD2 HIS A 299       8.464 -37.836   1.698  1.00  0.70           C  
ATOM   4816  CE1 HIS A 299       6.916 -36.277   1.637  1.00  0.70           C  
ATOM   4817  NE2 HIS A 299       7.596 -37.132   0.892  1.00  0.70           N  
ATOM   4818  H   HIS A 299      11.269 -37.149   3.289  1.00  0.70           H  
ATOM   4819  HA  HIS A 299       9.233 -35.788   4.939  1.00  0.70           H  
ATOM   4820 1HB  HIS A 299       9.562 -38.675   4.071  1.00  0.70           H  
ATOM   4821 2HB  HIS A 299       8.194 -38.041   4.976  1.00  0.70           H  
ATOM   4822  HD2 HIS A 299       9.161 -38.611   1.385  1.00  0.70           H  
ATOM   4823  HE1 HIS A 299       6.158 -35.584   1.276  1.00  0.70           H  
ATOM   4824  HE2 HIS A 299       7.496 -37.251  -0.111  1.00  0.70           H  
ATOM   4825  N   LYS A 300      11.692 -37.069   6.318  1.00  0.70           N  
ATOM   4826  CA  LYS A 300      12.339 -37.364   7.575  1.00  0.70           C  
ATOM   4827  C   LYS A 300      13.047 -36.128   8.128  1.00  0.70           C  
ATOM   4828  O   LYS A 300      13.706 -36.207   9.166  1.00  0.70           O  
ATOM   4829  CB  LYS A 300      13.328 -38.515   7.407  1.00  0.70           C  
ATOM   4830  CG  LYS A 300      12.710 -39.876   7.053  1.00  0.70           C  
ATOM   4831  CD  LYS A 300      13.805 -40.946   6.873  1.00  0.70           C  
ATOM   4832  CE  LYS A 300      13.225 -42.344   6.650  1.00  0.70           C  
ATOM   4833  NZ  LYS A 300      14.294 -43.339   6.335  1.00  0.70           N  
ATOM   4834  H   LYS A 300      12.291 -36.846   5.522  1.00  0.70           H  
ATOM   4835  HA  LYS A 300      11.580 -37.662   8.298  1.00  0.70           H  
ATOM   4836 1HB  LYS A 300      14.013 -38.262   6.598  1.00  0.70           H  
ATOM   4837 2HB  LYS A 300      13.919 -38.627   8.314  1.00  0.70           H  
ATOM   4838 1HG  LYS A 300      12.022 -40.184   7.840  1.00  0.70           H  
ATOM   4839 2HG  LYS A 300      12.152 -39.786   6.120  1.00  0.70           H  
ATOM   4840 1HD  LYS A 300      14.427 -40.698   6.014  1.00  0.70           H  
ATOM   4841 2HD  LYS A 300      14.439 -40.968   7.757  1.00  0.70           H  
ATOM   4842 1HE  LYS A 300      12.717 -42.657   7.560  1.00  0.70           H  
ATOM   4843 2HE  LYS A 300      12.507 -42.327   5.831  1.00  0.70           H  
ATOM   4844 1HZ  LYS A 300      13.869 -44.287   6.221  1.00  0.70           H  
ATOM   4845 2HZ  LYS A 300      14.771 -43.047   5.445  1.00  0.70           H  
ATOM   4846 3HZ  LYS A 300      14.963 -43.379   7.076  1.00  0.70           H  
ATOM   4847  N   ARG A 301      12.951 -34.982   7.433  1.00  0.68           N  
ATOM   4848  CA  ARG A 301      13.686 -33.814   7.913  1.00  0.68           C  
ATOM   4849  C   ARG A 301      12.998 -33.151   9.087  1.00  0.68           C  
ATOM   4850  O   ARG A 301      11.771 -33.118   9.168  1.00  0.68           O  
ATOM   4851  CB  ARG A 301      13.907 -32.775   6.822  1.00  0.68           C  
ATOM   4852  CG  ARG A 301      14.760 -33.272   5.702  1.00  0.68           C  
ATOM   4853  CD  ARG A 301      15.273 -32.220   4.793  1.00  0.68           C  
ATOM   4854  NE  ARG A 301      16.022 -32.845   3.731  1.00  0.68           N  
ATOM   4855  CZ  ARG A 301      15.629 -32.911   2.453  1.00  0.68           C  
ATOM   4856  NH1 ARG A 301      14.611 -32.221   2.052  1.00  0.68           N  
ATOM   4857  NH2 ARG A 301      16.284 -33.683   1.627  1.00  0.68           N  
ATOM   4858  H   ARG A 301      12.375 -34.911   6.592  1.00  0.68           H  
ATOM   4859  HA  ARG A 301      14.672 -34.146   8.242  1.00  0.68           H  
ATOM   4860 1HB  ARG A 301      12.945 -32.476   6.399  1.00  0.68           H  
ATOM   4861 2HB  ARG A 301      14.376 -31.887   7.245  1.00  0.68           H  
ATOM   4862 1HG  ARG A 301      15.634 -33.720   6.145  1.00  0.68           H  
ATOM   4863 2HG  ARG A 301      14.228 -34.025   5.131  1.00  0.68           H  
ATOM   4864 1HD  ARG A 301      14.438 -31.696   4.353  1.00  0.68           H  
ATOM   4865 2HD  ARG A 301      15.897 -31.524   5.314  1.00  0.68           H  
ATOM   4866  HE  ARG A 301      16.811 -33.444   3.988  1.00  0.68           H  
ATOM   4867 1HH1 ARG A 301      14.129 -31.617   2.709  1.00  0.68           H  
ATOM   4868 2HH1 ARG A 301      14.298 -32.284   1.079  1.00  0.68           H  
ATOM   4869 1HH2 ARG A 301      17.047 -34.248   2.012  1.00  0.68           H  
ATOM   4870 2HH2 ARG A 301      15.978 -33.787   0.654  1.00  0.68           H  
ATOM   4871  N   ILE A 302      13.793 -32.594   9.985  1.00  0.66           N  
ATOM   4872  CA  ILE A 302      13.276 -31.820  11.104  1.00  0.66           C  
ATOM   4873  C   ILE A 302      12.490 -30.640  10.568  1.00  0.66           C  
ATOM   4874  O   ILE A 302      12.967 -29.984   9.652  1.00  0.66           O  
ATOM   4875  CB  ILE A 302      14.449 -31.301  11.942  1.00  0.66           C  
ATOM   4876  CG1 ILE A 302      13.973 -30.728  13.242  1.00  0.66           C  
ATOM   4877  CG2 ILE A 302      15.225 -30.247  11.145  1.00  0.66           C  
ATOM   4878  CD1 ILE A 302      15.073 -30.462  14.249  1.00  0.66           C  
ATOM   4879  H   ILE A 302      14.792 -32.696   9.875  1.00  0.66           H  
ATOM   4880  HA  ILE A 302      12.617 -32.444  11.711  1.00  0.66           H  
ATOM   4881  HB  ILE A 302      15.100 -32.126  12.181  1.00  0.66           H  
ATOM   4882 1HG1 ILE A 302      13.476 -29.790  13.031  1.00  0.66           H  
ATOM   4883 2HG1 ILE A 302      13.255 -31.418  13.682  1.00  0.66           H  
ATOM   4884 1HG2 ILE A 302      16.069 -29.892  11.736  1.00  0.66           H  
ATOM   4885 2HG2 ILE A 302      15.590 -30.687  10.220  1.00  0.66           H  
ATOM   4886 3HG2 ILE A 302      14.563 -29.407  10.915  1.00  0.66           H  
ATOM   4887 1HD1 ILE A 302      14.645 -30.039  15.157  1.00  0.66           H  
ATOM   4888 2HD1 ILE A 302      15.585 -31.385  14.490  1.00  0.66           H  
ATOM   4889 3HD1 ILE A 302      15.771 -29.764  13.821  1.00  0.66           H  
ATOM   4890  N   GLU A 303      11.335 -30.331  11.147  1.00  0.64           N  
ATOM   4891  CA  GLU A 303      10.547 -29.200  10.656  1.00  0.64           C  
ATOM   4892  C   GLU A 303      11.139 -27.907  11.177  1.00  0.64           C  
ATOM   4893  O   GLU A 303      11.910 -27.932  12.134  1.00  0.64           O  
ATOM   4894  CB  GLU A 303       9.072 -29.290  11.058  1.00  0.64           C  
ATOM   4895  CG  GLU A 303       8.335 -30.480  10.493  1.00  0.64           C  
ATOM   4896  CD  GLU A 303       6.860 -30.432  10.777  1.00  0.64           C  
ATOM   4897  OE1 GLU A 303       6.482 -29.983  11.824  1.00  0.64           O  
ATOM   4898  OE2 GLU A 303       6.096 -30.803   9.904  1.00  0.64           O  
ATOM   4899  H   GLU A 303      10.987 -30.899  11.923  1.00  0.64           H  
ATOM   4900  HA  GLU A 303      10.595 -29.195   9.571  1.00  0.64           H  
ATOM   4901 1HB  GLU A 303       8.999 -29.336  12.146  1.00  0.64           H  
ATOM   4902 2HB  GLU A 303       8.552 -28.389  10.735  1.00  0.64           H  
ATOM   4903 1HG  GLU A 303       8.502 -30.526   9.423  1.00  0.64           H  
ATOM   4904 2HG  GLU A 303       8.757 -31.384  10.935  1.00  0.64           H  
ATOM   4905  N   VAL A 304      10.782 -26.775  10.576  1.00  0.62           N  
ATOM   4906  CA  VAL A 304      11.310 -25.499  11.047  1.00  0.62           C  
ATOM   4907  C   VAL A 304      10.992 -25.246  12.514  1.00  0.62           C  
ATOM   4908  O   VAL A 304      11.858 -24.818  13.272  1.00  0.62           O  
ATOM   4909  CB  VAL A 304      10.747 -24.335  10.220  1.00  0.62           C  
ATOM   4910  CG1 VAL A 304      11.110 -23.037  10.865  1.00  0.62           C  
ATOM   4911  CG2 VAL A 304      11.325 -24.359   8.822  1.00  0.62           C  
ATOM   4912  H   VAL A 304      10.152 -26.798   9.786  1.00  0.62           H  
ATOM   4913  HA  VAL A 304      12.394 -25.519  10.924  1.00  0.62           H  
ATOM   4914  HB  VAL A 304       9.661 -24.403  10.180  1.00  0.62           H  
ATOM   4915 1HG1 VAL A 304      10.704 -22.238  10.267  1.00  0.62           H  
ATOM   4916 2HG1 VAL A 304      10.698 -22.987  11.875  1.00  0.62           H  
ATOM   4917 3HG1 VAL A 304      12.171 -22.944  10.910  1.00  0.62           H  
ATOM   4918 1HG2 VAL A 304      10.918 -23.521   8.260  1.00  0.62           H  
ATOM   4919 2HG2 VAL A 304      12.409 -24.274   8.868  1.00  0.62           H  
ATOM   4920 3HG2 VAL A 304      11.055 -25.282   8.332  1.00  0.62           H  
ATOM   4921  N   GLU A 305       9.758 -25.517  12.927  1.00  0.60           N  
ATOM   4922  CA  GLU A 305       9.379 -25.312  14.324  1.00  0.60           C  
ATOM   4923  C   GLU A 305      10.258 -26.155  15.247  1.00  0.60           C  
ATOM   4924  O   GLU A 305      10.741 -25.694  16.288  1.00  0.60           O  
ATOM   4925  CB  GLU A 305       7.898 -25.662  14.498  1.00  0.60           C  
ATOM   4926  CG  GLU A 305       7.322 -25.480  15.895  1.00  0.60           C  
ATOM   4927  CD  GLU A 305       5.811 -25.704  15.929  1.00  0.60           C  
ATOM   4928  OE1 GLU A 305       5.228 -25.844  14.867  1.00  0.60           O  
ATOM   4929  OE2 GLU A 305       5.249 -25.748  16.998  1.00  0.60           O  
ATOM   4930  H   GLU A 305       9.086 -25.877  12.267  1.00  0.60           H  
ATOM   4931  HA  GLU A 305       9.523 -24.261  14.576  1.00  0.60           H  
ATOM   4932 1HB  GLU A 305       7.314 -25.048  13.823  1.00  0.60           H  
ATOM   4933 2HB  GLU A 305       7.741 -26.702  14.208  1.00  0.60           H  
ATOM   4934 1HG  GLU A 305       7.804 -26.184  16.574  1.00  0.60           H  
ATOM   4935 2HG  GLU A 305       7.547 -24.467  16.240  1.00  0.60           H  
ATOM   4936  N   GLN A 306      10.483 -27.399  14.848  1.00  0.59           N  
ATOM   4937  CA  GLN A 306      11.305 -28.296  15.635  1.00  0.59           C  
ATOM   4938  C   GLN A 306      12.751 -27.806  15.651  1.00  0.59           C  
ATOM   4939  O   GLN A 306      13.430 -27.893  16.676  1.00  0.59           O  
ATOM   4940  CB  GLN A 306      11.235 -29.705  15.065  1.00  0.59           C  
ATOM   4941  CG  GLN A 306       9.917 -30.404  15.210  1.00  0.59           C  
ATOM   4942  CD  GLN A 306       9.926 -31.767  14.522  1.00  0.59           C  
ATOM   4943  OE1 GLN A 306      10.357 -31.929  13.361  1.00  0.59           O  
ATOM   4944  NE2 GLN A 306       9.449 -32.778  15.246  1.00  0.59           N  
ATOM   4945  H   GLN A 306      10.077 -27.721  13.982  1.00  0.59           H  
ATOM   4946  HA  GLN A 306      10.932 -28.306  16.657  1.00  0.59           H  
ATOM   4947 1HB  GLN A 306      11.433 -29.655  14.008  1.00  0.59           H  
ATOM   4948 2HB  GLN A 306      12.004 -30.321  15.526  1.00  0.59           H  
ATOM   4949 1HG  GLN A 306       9.702 -30.549  16.268  1.00  0.59           H  
ATOM   4950 2HG  GLN A 306       9.141 -29.789  14.747  1.00  0.59           H  
ATOM   4951 1HE2 GLN A 306       9.424 -33.703  14.865  1.00  0.59           H  
ATOM   4952 2HE2 GLN A 306       9.112 -32.614  16.175  1.00  0.59           H  
ATOM   4953  N   ALA A 307      13.226 -27.284  14.514  1.00  0.57           N  
ATOM   4954  CA  ALA A 307      14.583 -26.764  14.430  1.00  0.57           C  
ATOM   4955  C   ALA A 307      14.745 -25.594  15.394  1.00  0.57           C  
ATOM   4956  O   ALA A 307      15.713 -25.532  16.144  1.00  0.57           O  
ATOM   4957  CB  ALA A 307      14.896 -26.347  13.006  1.00  0.57           C  
ATOM   4958  H   ALA A 307      12.636 -27.266  13.685  1.00  0.57           H  
ATOM   4959  HA  ALA A 307      15.271 -27.548  14.732  1.00  0.57           H  
ATOM   4960 1HB  ALA A 307      15.918 -25.979  12.950  1.00  0.57           H  
ATOM   4961 2HB  ALA A 307      14.780 -27.208  12.346  1.00  0.57           H  
ATOM   4962 3HB  ALA A 307      14.213 -25.568  12.699  1.00  0.57           H  
ATOM   4963  N   LEU A 308      13.733 -24.724  15.469  1.00  0.56           N  
ATOM   4964  CA  LEU A 308      13.767 -23.578  16.378  1.00  0.56           C  
ATOM   4965  C   LEU A 308      13.841 -24.041  17.828  1.00  0.56           C  
ATOM   4966  O   LEU A 308      14.533 -23.441  18.649  1.00  0.56           O  
ATOM   4967  CB  LEU A 308      12.534 -22.689  16.148  1.00  0.56           C  
ATOM   4968  CG  LEU A 308      12.528 -21.893  14.825  1.00  0.56           C  
ATOM   4969  CD1 LEU A 308      11.173 -21.256  14.585  1.00  0.56           C  
ATOM   4970  CD2 LEU A 308      13.562 -20.807  14.933  1.00  0.56           C  
ATOM   4971  H   LEU A 308      12.942 -24.833  14.834  1.00  0.56           H  
ATOM   4972  HA  LEU A 308      14.655 -22.991  16.159  1.00  0.56           H  
ATOM   4973 1HB  LEU A 308      11.641 -23.314  16.165  1.00  0.56           H  
ATOM   4974 2HB  LEU A 308      12.467 -21.981  16.958  1.00  0.56           H  
ATOM   4975  HG  LEU A 308      12.752 -22.555  13.994  1.00  0.56           H  
ATOM   4976 1HD1 LEU A 308      11.194 -20.692  13.652  1.00  0.56           H  
ATOM   4977 2HD1 LEU A 308      10.417 -22.034  14.513  1.00  0.56           H  
ATOM   4978 3HD1 LEU A 308      10.924 -20.589  15.410  1.00  0.56           H  
ATOM   4979 1HD2 LEU A 308      13.577 -20.213  14.032  1.00  0.56           H  
ATOM   4980 2HD2 LEU A 308      13.293 -20.174  15.763  1.00  0.56           H  
ATOM   4981 3HD2 LEU A 308      14.545 -21.244  15.100  1.00  0.56           H  
ATOM   4982  N   ALA A 309      13.160 -25.143  18.129  1.00  0.55           N  
ATOM   4983  CA  ALA A 309      13.132 -25.709  19.471  1.00  0.55           C  
ATOM   4984  C   ALA A 309      14.369 -26.569  19.800  1.00  0.55           C  
ATOM   4985  O   ALA A 309      14.489 -27.077  20.919  1.00  0.55           O  
ATOM   4986  CB  ALA A 309      11.873 -26.540  19.633  1.00  0.55           C  
ATOM   4987  H   ALA A 309      12.586 -25.579  17.404  1.00  0.55           H  
ATOM   4988  HA  ALA A 309      13.112 -24.888  20.176  1.00  0.55           H  
ATOM   4989 1HB  ALA A 309      11.821 -26.931  20.646  1.00  0.55           H  
ATOM   4990 2HB  ALA A 309      11.001 -25.917  19.434  1.00  0.55           H  
ATOM   4991 3HB  ALA A 309      11.901 -27.364  18.920  1.00  0.55           H  
ATOM   4992  N   HIS A 310      15.269 -26.767  18.837  1.00  0.55           N  
ATOM   4993  CA  HIS A 310      16.457 -27.587  19.034  1.00  0.55           C  
ATOM   4994  C   HIS A 310      17.367 -26.927  20.075  1.00  0.55           C  
ATOM   4995  O   HIS A 310      17.535 -25.709  20.033  1.00  0.55           O  
ATOM   4996  CB  HIS A 310      17.209 -27.757  17.700  1.00  0.55           C  
ATOM   4997  CG  HIS A 310      18.345 -28.776  17.721  1.00  0.55           C  
ATOM   4998  ND1 HIS A 310      19.593 -28.503  18.260  1.00  0.55           N  
ATOM   4999  CD2 HIS A 310      18.398 -30.066  17.289  1.00  0.55           C  
ATOM   5000  CE1 HIS A 310      20.360 -29.582  18.154  1.00  0.55           C  
ATOM   5001  NE2 HIS A 310      19.659 -30.543  17.574  1.00  0.55           N  
ATOM   5002  H   HIS A 310      15.151 -26.320  17.928  1.00  0.55           H  
ATOM   5003  HA  HIS A 310      16.146 -28.570  19.367  1.00  0.55           H  
ATOM   5004 1HB  HIS A 310      16.497 -28.062  16.930  1.00  0.55           H  
ATOM   5005 2HB  HIS A 310      17.620 -26.794  17.393  1.00  0.55           H  
ATOM   5006  HD2 HIS A 310      17.590 -30.623  16.813  1.00  0.55           H  
ATOM   5007  HE1 HIS A 310      21.391 -29.668  18.492  1.00  0.55           H  
ATOM   5008  HE2 HIS A 310      20.004 -31.506  17.370  1.00  0.55           H  
ATOM   5009  N   PRO A 311      18.030 -27.680  20.988  1.00  0.55           N  
ATOM   5010  CA  PRO A 311      18.977 -27.161  21.969  1.00  0.55           C  
ATOM   5011  C   PRO A 311      19.999 -26.171  21.384  1.00  0.55           C  
ATOM   5012  O   PRO A 311      20.380 -25.211  22.055  1.00  0.55           O  
ATOM   5013  CB  PRO A 311      19.647 -28.453  22.463  1.00  0.55           C  
ATOM   5014  CG  PRO A 311      18.549 -29.493  22.363  1.00  0.55           C  
ATOM   5015  CD  PRO A 311      17.775 -29.142  21.116  1.00  0.55           C  
ATOM   5016  HA  PRO A 311      18.419 -26.705  22.793  1.00  0.55           H  
ATOM   5017 1HB  PRO A 311      20.519 -28.692  21.834  1.00  0.55           H  
ATOM   5018 2HB  PRO A 311      20.010 -28.315  23.489  1.00  0.55           H  
ATOM   5019 1HG  PRO A 311      18.989 -30.502  22.322  1.00  0.55           H  
ATOM   5020 2HG  PRO A 311      17.921 -29.458  23.266  1.00  0.55           H  
ATOM   5021 1HD  PRO A 311      18.161 -29.710  20.279  1.00  0.55           H  
ATOM   5022 2HD  PRO A 311      16.710 -29.338  21.311  1.00  0.55           H  
ATOM   5023  N   TYR A 312      20.413 -26.348  20.130  1.00  0.56           N  
ATOM   5024  CA  TYR A 312      21.364 -25.439  19.486  1.00  0.56           C  
ATOM   5025  C   TYR A 312      20.914 -23.981  19.558  1.00  0.56           C  
ATOM   5026  O   TYR A 312      21.727 -23.075  19.731  1.00  0.56           O  
ATOM   5027  CB  TYR A 312      21.606 -25.859  18.036  1.00  0.56           C  
ATOM   5028  CG  TYR A 312      22.567 -25.015  17.254  1.00  0.56           C  
ATOM   5029  CD1 TYR A 312      23.857 -24.899  17.688  1.00  0.56           C  
ATOM   5030  CD2 TYR A 312      22.181 -24.425  16.060  1.00  0.56           C  
ATOM   5031  CE1 TYR A 312      24.756 -24.183  16.954  1.00  0.56           C  
ATOM   5032  CE2 TYR A 312      23.099 -23.715  15.311  1.00  0.56           C  
ATOM   5033  CZ  TYR A 312      24.377 -23.599  15.754  1.00  0.56           C  
ATOM   5034  OH  TYR A 312      25.298 -22.915  15.021  1.00  0.56           O  
ATOM   5035  H   TYR A 312      20.075 -27.136  19.579  1.00  0.56           H  
ATOM   5036  HA  TYR A 312      22.312 -25.508  20.020  1.00  0.56           H  
ATOM   5037 1HB  TYR A 312      21.966 -26.884  18.007  1.00  0.56           H  
ATOM   5038 2HB  TYR A 312      20.652 -25.851  17.506  1.00  0.56           H  
ATOM   5039  HD1 TYR A 312      24.166 -25.373  18.618  1.00  0.56           H  
ATOM   5040  HD2 TYR A 312      21.164 -24.532  15.712  1.00  0.56           H  
ATOM   5041  HE1 TYR A 312      25.782 -24.085  17.305  1.00  0.56           H  
ATOM   5042  HE2 TYR A 312      22.815 -23.255  14.372  1.00  0.56           H  
ATOM   5043  HH  TYR A 312      26.139 -22.921  15.482  1.00  0.56           H  
ATOM   5044  N   LEU A 313      19.618 -23.767  19.343  1.00  0.57           N  
ATOM   5045  CA  LEU A 313      19.022 -22.451  19.273  1.00  0.57           C  
ATOM   5046  C   LEU A 313      18.275 -22.064  20.561  1.00  0.57           C  
ATOM   5047  O   LEU A 313      17.588 -21.035  20.609  1.00  0.57           O  
ATOM   5048  CB  LEU A 313      18.080 -22.428  18.064  1.00  0.57           C  
ATOM   5049  CG  LEU A 313      18.786 -22.703  16.724  1.00  0.57           C  
ATOM   5050  CD1 LEU A 313      17.779 -22.681  15.613  1.00  0.57           C  
ATOM   5051  CD2 LEU A 313      19.893 -21.678  16.515  1.00  0.57           C  
ATOM   5052  H   LEU A 313      18.993 -24.568  19.276  1.00  0.57           H  
ATOM   5053  HA  LEU A 313      19.817 -21.725  19.109  1.00  0.57           H  
ATOM   5054 1HB  LEU A 313      17.309 -23.197  18.207  1.00  0.57           H  
ATOM   5055 2HB  LEU A 313      17.594 -21.455  18.008  1.00  0.57           H  
ATOM   5056  HG  LEU A 313      19.219 -23.700  16.746  1.00  0.57           H  
ATOM   5057 1HD1 LEU A 313      18.275 -22.899  14.680  1.00  0.57           H  
ATOM   5058 2HD1 LEU A 313      17.023 -23.433  15.803  1.00  0.57           H  
ATOM   5059 3HD1 LEU A 313      17.316 -21.702  15.562  1.00  0.57           H  
ATOM   5060 1HD2 LEU A 313      20.404 -21.862  15.587  1.00  0.57           H  
ATOM   5061 2HD2 LEU A 313      19.473 -20.689  16.491  1.00  0.57           H  
ATOM   5062 3HD2 LEU A 313      20.609 -21.743  17.331  1.00  0.57           H  
ATOM   5063  N   GLU A 314      18.417 -22.871  21.617  1.00  0.58           N  
ATOM   5064  CA  GLU A 314      17.684 -22.663  22.867  1.00  0.58           C  
ATOM   5065  C   GLU A 314      17.912 -21.300  23.500  1.00  0.58           C  
ATOM   5066  O   GLU A 314      17.007 -20.730  24.101  1.00  0.58           O  
ATOM   5067  CB  GLU A 314      18.039 -23.750  23.873  1.00  0.58           C  
ATOM   5068  CG  GLU A 314      17.277 -23.688  25.190  1.00  0.58           C  
ATOM   5069  CD  GLU A 314      17.601 -24.846  26.114  1.00  0.58           C  
ATOM   5070  OE1 GLU A 314      18.435 -25.647  25.765  1.00  0.58           O  
ATOM   5071  OE2 GLU A 314      17.009 -24.925  27.166  1.00  0.58           O  
ATOM   5072  H   GLU A 314      19.043 -23.676  21.560  1.00  0.58           H  
ATOM   5073  HA  GLU A 314      16.621 -22.751  22.644  1.00  0.58           H  
ATOM   5074 1HB  GLU A 314      17.817 -24.703  23.432  1.00  0.58           H  
ATOM   5075 2HB  GLU A 314      19.107 -23.725  24.084  1.00  0.58           H  
ATOM   5076 1HG  GLU A 314      17.527 -22.754  25.694  1.00  0.58           H  
ATOM   5077 2HG  GLU A 314      16.209 -23.681  24.979  1.00  0.58           H  
ATOM   5078  N   GLN A 315      19.122 -20.766  23.364  1.00  0.60           N  
ATOM   5079  CA  GLN A 315      19.472 -19.481  23.958  1.00  0.60           C  
ATOM   5080  C   GLN A 315      18.798 -18.297  23.231  1.00  0.60           C  
ATOM   5081  O   GLN A 315      18.875 -17.158  23.698  1.00  0.60           O  
ATOM   5082  CB  GLN A 315      21.005 -19.333  24.051  1.00  0.60           C  
ATOM   5083  CG  GLN A 315      21.750 -19.153  22.754  1.00  0.60           C  
ATOM   5084  CD  GLN A 315      23.311 -19.241  22.915  1.00  0.60           C  
ATOM   5085  OE1 GLN A 315      23.772 -19.998  23.780  1.00  0.60           O  
ATOM   5086  NE2 GLN A 315      24.099 -18.493  22.105  1.00  0.60           N  
ATOM   5087  H   GLN A 315      19.821 -21.278  22.846  1.00  0.60           H  
ATOM   5088  HA  GLN A 315      19.095 -19.478  24.981  1.00  0.60           H  
ATOM   5089 1HB  GLN A 315      21.237 -18.474  24.679  1.00  0.60           H  
ATOM   5090 2HB  GLN A 315      21.418 -20.212  24.544  1.00  0.60           H  
ATOM   5091 1HG  GLN A 315      21.419 -19.905  22.033  1.00  0.60           H  
ATOM   5092 2HG  GLN A 315      21.510 -18.156  22.414  1.00  0.60           H  
ATOM   5093 1HE2 GLN A 315      25.130 -18.524  22.158  1.00  0.60           H  
ATOM   5094 2HE2 GLN A 315      23.729 -17.872  21.404  1.00  0.60           H  
ATOM   5095  N   TYR A 316      18.153 -18.563  22.084  1.00  0.62           N  
ATOM   5096  CA  TYR A 316      17.446 -17.536  21.322  1.00  0.62           C  
ATOM   5097  C   TYR A 316      15.947 -17.803  21.270  1.00  0.62           C  
ATOM   5098  O   TYR A 316      15.140 -16.868  21.230  1.00  0.62           O  
ATOM   5099  CB  TYR A 316      17.958 -17.488  19.883  1.00  0.62           C  
ATOM   5100  CG  TYR A 316      19.353 -17.201  19.821  1.00  0.62           C  
ATOM   5101  CD1 TYR A 316      20.217 -18.231  19.713  1.00  0.62           C  
ATOM   5102  CD2 TYR A 316      19.800 -15.901  19.910  1.00  0.62           C  
ATOM   5103  CE1 TYR A 316      21.534 -17.977  19.722  1.00  0.62           C  
ATOM   5104  CE2 TYR A 316      21.141 -15.651  19.904  1.00  0.62           C  
ATOM   5105  CZ  TYR A 316      21.998 -16.699  19.821  1.00  0.62           C  
ATOM   5106  OH  TYR A 316      23.325 -16.512  19.873  1.00  0.62           O  
ATOM   5107  H   TYR A 316      18.117 -19.515  21.734  1.00  0.62           H  
ATOM   5108  HA  TYR A 316      17.602 -16.572  21.802  1.00  0.62           H  
ATOM   5109 1HB  TYR A 316      17.773 -18.447  19.388  1.00  0.62           H  
ATOM   5110 2HB  TYR A 316      17.428 -16.720  19.338  1.00  0.62           H  
ATOM   5111  HD1 TYR A 316      19.850 -19.256  19.656  1.00  0.62           H  
ATOM   5112  HD2 TYR A 316      19.089 -15.081  19.999  1.00  0.62           H  
ATOM   5113  HE1 TYR A 316      22.232 -18.793  19.684  1.00  0.62           H  
ATOM   5114  HE2 TYR A 316      21.519 -14.633  19.987  1.00  0.62           H  
ATOM   5115  HH  TYR A 316      23.538 -15.603  19.637  1.00  0.62           H  
ATOM   5116  N   TYR A 317      15.567 -19.079  21.232  1.00  0.65           N  
ATOM   5117  CA  TYR A 317      14.171 -19.411  21.011  1.00  0.65           C  
ATOM   5118  C   TYR A 317      13.209 -18.986  22.074  1.00  0.65           C  
ATOM   5119  O   TYR A 317      13.250 -19.420  23.227  1.00  0.65           O  
ATOM   5120  CB  TYR A 317      14.005 -20.891  20.704  1.00  0.65           C  
ATOM   5121  CG  TYR A 317      12.564 -21.338  20.369  1.00  0.65           C  
ATOM   5122  CD1 TYR A 317      11.805 -20.667  19.406  1.00  0.65           C  
ATOM   5123  CD2 TYR A 317      12.037 -22.452  20.978  1.00  0.65           C  
ATOM   5124  CE1 TYR A 317      10.554 -21.109  19.072  1.00  0.65           C  
ATOM   5125  CE2 TYR A 317      10.782 -22.899  20.638  1.00  0.65           C  
ATOM   5126  CZ  TYR A 317      10.040 -22.232  19.685  1.00  0.65           C  
ATOM   5127  OH  TYR A 317       8.783 -22.692  19.350  1.00  0.65           O  
ATOM   5128  H   TYR A 317      16.257 -19.822  21.279  1.00  0.65           H  
ATOM   5129  HA  TYR A 317      13.847 -18.887  20.145  1.00  0.65           H  
ATOM   5130 1HB  TYR A 317      14.643 -21.148  19.857  1.00  0.65           H  
ATOM   5131 2HB  TYR A 317      14.356 -21.475  21.554  1.00  0.65           H  
ATOM   5132  HD1 TYR A 317      12.189 -19.793  18.914  1.00  0.65           H  
ATOM   5133  HD2 TYR A 317      12.623 -22.988  21.721  1.00  0.65           H  
ATOM   5134  HE1 TYR A 317       9.974 -20.575  18.321  1.00  0.65           H  
ATOM   5135  HE2 TYR A 317      10.373 -23.787  21.119  1.00  0.65           H  
ATOM   5136  HH  TYR A 317       8.435 -22.181  18.582  1.00  0.65           H  
ATOM   5137  N   ASP A 318      12.282 -18.169  21.615  1.00  0.68           N  
ATOM   5138  CA  ASP A 318      11.183 -17.673  22.410  1.00  0.68           C  
ATOM   5139  C   ASP A 318       9.895 -17.830  21.611  1.00  0.68           C  
ATOM   5140  O   ASP A 318       9.625 -17.015  20.731  1.00  0.68           O  
ATOM   5141  CB  ASP A 318      11.397 -16.221  22.826  1.00  0.68           C  
ATOM   5142  CG  ASP A 318      10.257 -15.659  23.725  1.00  0.68           C  
ATOM   5143  OD1 ASP A 318       9.142 -16.205  23.731  1.00  0.68           O  
ATOM   5144  OD2 ASP A 318      10.521 -14.715  24.430  1.00  0.68           O  
ATOM   5145  H   ASP A 318      12.402 -17.855  20.648  1.00  0.68           H  
ATOM   5146  HA  ASP A 318      11.146 -18.237  23.333  1.00  0.68           H  
ATOM   5147 1HB  ASP A 318      12.346 -16.133  23.361  1.00  0.68           H  
ATOM   5148 2HB  ASP A 318      11.469 -15.592  21.933  1.00  0.68           H  
ATOM   5149  N   PRO A 319       9.064 -18.846  21.897  1.00  0.71           N  
ATOM   5150  CA  PRO A 319       7.837 -19.157  21.195  1.00  0.71           C  
ATOM   5151  C   PRO A 319       6.861 -17.983  21.124  1.00  0.71           C  
ATOM   5152  O   PRO A 319       6.038 -17.922  20.212  1.00  0.71           O  
ATOM   5153  CB  PRO A 319       7.226 -20.264  22.068  1.00  0.71           C  
ATOM   5154  CG  PRO A 319       8.391 -20.918  22.744  1.00  0.71           C  
ATOM   5155  CD  PRO A 319       9.389 -19.802  22.981  1.00  0.71           C  
ATOM   5156  HA  PRO A 319       8.074 -19.531  20.188  1.00  0.71           H  
ATOM   5157 1HB  PRO A 319       6.510 -19.828  22.778  1.00  0.71           H  
ATOM   5158 2HB  PRO A 319       6.662 -20.965  21.431  1.00  0.71           H  
ATOM   5159 1HG  PRO A 319       8.059 -21.384  23.683  1.00  0.71           H  
ATOM   5160 2HG  PRO A 319       8.773 -21.716  22.127  1.00  0.71           H  
ATOM   5161 1HD  PRO A 319       9.236 -19.339  23.969  1.00  0.71           H  
ATOM   5162 2HD  PRO A 319      10.402 -20.222  22.854  1.00  0.71           H  
ATOM   5163  N   SER A 320       6.935 -17.017  22.052  1.00  0.75           N  
ATOM   5164  CA  SER A 320       5.955 -15.935  21.997  1.00  0.75           C  
ATOM   5165  C   SER A 320       6.201 -14.975  20.828  1.00  0.75           C  
ATOM   5166  O   SER A 320       5.315 -14.200  20.466  1.00  0.75           O  
ATOM   5167  CB  SER A 320       5.866 -15.203  23.332  1.00  0.75           C  
ATOM   5168  OG  SER A 320       7.013 -14.470  23.632  1.00  0.75           O  
ATOM   5169  H   SER A 320       7.667 -16.992  22.774  1.00  0.75           H  
ATOM   5170  HA  SER A 320       4.978 -16.389  21.834  1.00  0.75           H  
ATOM   5171 1HB  SER A 320       5.007 -14.537  23.314  1.00  0.75           H  
ATOM   5172 2HB  SER A 320       5.693 -15.933  24.120  1.00  0.75           H  
ATOM   5173  HG  SER A 320       7.762 -15.113  23.665  1.00  0.75           H  
ATOM   5174  N   ASP A 321       7.397 -15.040  20.230  1.00  0.80           N  
ATOM   5175  CA  ASP A 321       7.734 -14.231  19.065  1.00  0.80           C  
ATOM   5176  C   ASP A 321       7.639 -15.036  17.763  1.00  0.80           C  
ATOM   5177  O   ASP A 321       8.019 -14.542  16.689  1.00  0.80           O  
ATOM   5178  CB  ASP A 321       9.140 -13.631  19.181  1.00  0.80           C  
ATOM   5179  CG  ASP A 321       9.304 -12.541  20.249  1.00  0.80           C  
ATOM   5180  OD1 ASP A 321       8.346 -11.873  20.557  1.00  0.80           O  
ATOM   5181  OD2 ASP A 321      10.411 -12.347  20.693  1.00  0.80           O  
ATOM   5182  H   ASP A 321       8.093 -15.704  20.574  1.00  0.80           H  
ATOM   5183  HA  ASP A 321       7.021 -13.410  19.004  1.00  0.80           H  
ATOM   5184 1HB  ASP A 321       9.843 -14.438  19.411  1.00  0.80           H  
ATOM   5185 2HB  ASP A 321       9.426 -13.218  18.236  1.00  0.80           H  
ATOM   5186  N   GLU A 322       7.197 -16.297  17.846  1.00  0.85           N  
ATOM   5187  CA  GLU A 322       7.132 -17.119  16.647  1.00  0.85           C  
ATOM   5188  C   GLU A 322       5.742 -16.988  15.994  1.00  0.85           C  
ATOM   5189  O   GLU A 322       4.738 -17.271  16.643  1.00  0.85           O  
ATOM   5190  CB  GLU A 322       7.445 -18.568  16.998  1.00  0.85           C  
ATOM   5191  CG  GLU A 322       7.501 -19.505  15.819  1.00  0.85           C  
ATOM   5192  CD  GLU A 322       7.805 -20.878  16.249  1.00  0.85           C  
ATOM   5193  OE1 GLU A 322       7.769 -21.111  17.433  1.00  0.85           O  
ATOM   5194  OE2 GLU A 322       8.114 -21.689  15.424  1.00  0.85           O  
ATOM   5195  H   GLU A 322       6.869 -16.690  18.730  1.00  0.85           H  
ATOM   5196  HA  GLU A 322       7.913 -16.780  15.982  1.00  0.85           H  
ATOM   5197 1HB  GLU A 322       8.403 -18.617  17.518  1.00  0.85           H  
ATOM   5198 2HB  GLU A 322       6.686 -18.942  17.686  1.00  0.85           H  
ATOM   5199 1HG  GLU A 322       6.537 -19.491  15.302  1.00  0.85           H  
ATOM   5200 2HG  GLU A 322       8.266 -19.164  15.122  1.00  0.85           H  
ATOM   5201  N   PRO A 323       5.640 -16.535  14.734  1.00  0.90           N  
ATOM   5202  CA  PRO A 323       4.397 -16.315  14.018  1.00  0.90           C  
ATOM   5203  C   PRO A 323       3.768 -17.582  13.474  1.00  0.90           C  
ATOM   5204  O   PRO A 323       4.453 -18.576  13.248  1.00  0.90           O  
ATOM   5205  CB  PRO A 323       4.833 -15.454  12.863  1.00  0.90           C  
ATOM   5206  CG  PRO A 323       6.253 -15.914  12.577  1.00  0.90           C  
ATOM   5207  CD  PRO A 323       6.844 -16.220  13.936  1.00  0.90           C  
ATOM   5208  HA  PRO A 323       3.694 -15.780  14.666  1.00  0.90           H  
ATOM   5209 1HB  PRO A 323       4.152 -15.619  12.032  1.00  0.90           H  
ATOM   5210 2HB  PRO A 323       4.756 -14.402  13.142  1.00  0.90           H  
ATOM   5211 1HG  PRO A 323       6.229 -16.803  11.927  1.00  0.90           H  
ATOM   5212 2HG  PRO A 323       6.807 -15.147  12.027  1.00  0.90           H  
ATOM   5213 1HD  PRO A 323       7.506 -17.094  13.844  1.00  0.90           H  
ATOM   5214 2HD  PRO A 323       7.357 -15.327  14.325  1.00  0.90           H  
ATOM   5215  N   ILE A 324       2.477 -17.485  13.164  1.00  0.93           N  
ATOM   5216  CA  ILE A 324       1.765 -18.540  12.446  1.00  0.93           C  
ATOM   5217  C   ILE A 324       1.180 -18.032  11.117  1.00  0.93           C  
ATOM   5218  O   ILE A 324       0.502 -18.775  10.415  1.00  0.93           O  
ATOM   5219  CB  ILE A 324       0.644 -19.114  13.316  1.00  0.93           C  
ATOM   5220  CG1 ILE A 324      -0.372 -18.011  13.647  1.00  0.93           C  
ATOM   5221  CG2 ILE A 324       1.225 -19.708  14.594  1.00  0.93           C  
ATOM   5222  CD1 ILE A 324      -1.635 -18.528  14.295  1.00  0.93           C  
ATOM   5223  H   ILE A 324       1.965 -16.657  13.429  1.00  0.93           H  
ATOM   5224  HA  ILE A 324       2.468 -19.340  12.215  1.00  0.93           H  
ATOM   5225  HB  ILE A 324       0.120 -19.891  12.760  1.00  0.93           H  
ATOM   5226 1HG1 ILE A 324       0.094 -17.292  14.319  1.00  0.93           H  
ATOM   5227 2HG1 ILE A 324      -0.648 -17.494  12.721  1.00  0.93           H  
ATOM   5228 1HG2 ILE A 324       0.422 -20.123  15.200  1.00  0.93           H  
ATOM   5229 2HG2 ILE A 324       1.933 -20.495  14.336  1.00  0.93           H  
ATOM   5230 3HG2 ILE A 324       1.740 -18.933  15.161  1.00  0.93           H  
ATOM   5231 1HD1 ILE A 324      -2.306 -17.692  14.497  1.00  0.93           H  
ATOM   5232 2HD1 ILE A 324      -2.125 -19.232  13.621  1.00  0.93           H  
ATOM   5233 3HD1 ILE A 324      -1.389 -19.030  15.230  1.00  0.93           H  
ATOM   5234  N   ALA A 325       1.471 -16.763  10.799  1.00  0.96           N  
ATOM   5235  CA  ALA A 325       0.996 -16.011   9.620  1.00  0.96           C  
ATOM   5236  C   ALA A 325      -0.500 -15.707   9.700  1.00  0.96           C  
ATOM   5237  O   ALA A 325      -1.326 -16.574   9.970  1.00  0.96           O  
ATOM   5238  CB  ALA A 325       1.311 -16.744   8.313  1.00  0.96           C  
ATOM   5239  H   ALA A 325       2.066 -16.272  11.443  1.00  0.96           H  
ATOM   5240  HA  ALA A 325       1.511 -15.061   9.611  1.00  0.96           H  
ATOM   5241 1HB  ALA A 325       0.982 -16.133   7.470  1.00  0.96           H  
ATOM   5242 2HB  ALA A 325       2.390 -16.914   8.234  1.00  0.96           H  
ATOM   5243 3HB  ALA A 325       0.798 -17.700   8.268  1.00  0.96           H  
ATOM   5244  N   GLU A 326      -0.848 -14.445   9.450  1.00  0.97           N  
ATOM   5245  CA  GLU A 326      -2.242 -13.996   9.486  1.00  0.97           C  
ATOM   5246  C   GLU A 326      -3.128 -14.661   8.432  1.00  0.97           C  
ATOM   5247  O   GLU A 326      -4.314 -14.903   8.664  1.00  0.97           O  
ATOM   5248  CB  GLU A 326      -2.302 -12.476   9.314  1.00  0.97           C  
ATOM   5249  CG  GLU A 326      -1.762 -11.692  10.508  1.00  0.97           C  
ATOM   5250  CD  GLU A 326      -1.749 -10.190  10.294  1.00  0.97           C  
ATOM   5251  OE1 GLU A 326      -2.023  -9.744   9.197  1.00  0.97           O  
ATOM   5252  OE2 GLU A 326      -1.456  -9.484  11.232  1.00  0.97           O  
ATOM   5253  H   GLU A 326      -0.125 -13.772   9.235  1.00  0.97           H  
ATOM   5254  HA  GLU A 326      -2.648 -14.247  10.466  1.00  0.97           H  
ATOM   5255 1HB  GLU A 326      -1.726 -12.188   8.435  1.00  0.97           H  
ATOM   5256 2HB  GLU A 326      -3.335 -12.171   9.145  1.00  0.97           H  
ATOM   5257 1HG  GLU A 326      -2.377 -11.915  11.379  1.00  0.97           H  
ATOM   5258 2HG  GLU A 326      -0.749 -12.033  10.718  1.00  0.97           H  
ATOM   5259  N   ALA A 327      -2.562 -14.914   7.257  1.00  0.98           N  
ATOM   5260  CA  ALA A 327      -3.313 -15.517   6.166  1.00  0.98           C  
ATOM   5261  C   ALA A 327      -2.354 -16.159   5.154  1.00  0.98           C  
ATOM   5262  O   ALA A 327      -1.225 -15.688   5.003  1.00  0.98           O  
ATOM   5263  CB  ALA A 327      -4.170 -14.455   5.491  1.00  0.98           C  
ATOM   5264  H   ALA A 327      -1.587 -14.692   7.137  1.00  0.98           H  
ATOM   5265  HA  ALA A 327      -3.953 -16.283   6.593  1.00  0.98           H  
ATOM   5266 1HB  ALA A 327      -4.751 -14.884   4.680  1.00  0.98           H  
ATOM   5267 2HB  ALA A 327      -4.849 -14.016   6.225  1.00  0.98           H  
ATOM   5268 3HB  ALA A 327      -3.527 -13.689   5.102  1.00  0.98           H  
ATOM   5269  N   PRO A 328      -2.776 -17.228   4.451  1.00  0.98           N  
ATOM   5270  CA  PRO A 328      -2.036 -17.902   3.400  1.00  0.98           C  
ATOM   5271  C   PRO A 328      -1.926 -17.153   2.086  1.00  0.98           C  
ATOM   5272  O   PRO A 328      -2.813 -16.399   1.671  1.00  0.98           O  
ATOM   5273  CB  PRO A 328      -2.816 -19.206   3.229  1.00  0.98           C  
ATOM   5274  CG  PRO A 328      -4.229 -18.872   3.645  1.00  0.98           C  
ATOM   5275  CD  PRO A 328      -4.082 -17.864   4.761  1.00  0.98           C  
ATOM   5276  HA  PRO A 328      -1.040 -18.108   3.768  1.00  0.98           H  
ATOM   5277 1HB  PRO A 328      -2.744 -19.540   2.181  1.00  0.98           H  
ATOM   5278 2HB  PRO A 328      -2.355 -19.994   3.846  1.00  0.98           H  
ATOM   5279 1HG  PRO A 328      -4.790 -18.472   2.786  1.00  0.98           H  
ATOM   5280 2HG  PRO A 328      -4.753 -19.787   3.964  1.00  0.98           H  
ATOM   5281 1HD  PRO A 328      -4.914 -17.157   4.700  1.00  0.98           H  
ATOM   5282 2HD  PRO A 328      -4.043 -18.388   5.732  1.00  0.98           H  
ATOM   5283  N   PHE A 329      -0.869 -17.467   1.359  1.00  1.00           N  
ATOM   5284  CA  PHE A 329      -0.637 -16.873   0.056  1.00  1.00           C  
ATOM   5285  C   PHE A 329      -1.383 -17.563  -1.063  1.00  1.00           C  
ATOM   5286  O   PHE A 329      -0.793 -18.215  -1.925  1.00  1.00           O  
ATOM   5287  CB  PHE A 329       0.849 -16.891  -0.252  1.00  1.00           C  
ATOM   5288  CG  PHE A 329       1.248 -16.085  -1.447  1.00  1.00           C  
ATOM   5289  CD1 PHE A 329       1.082 -14.732  -1.471  1.00  1.00           C  
ATOM   5290  CD2 PHE A 329       1.814 -16.702  -2.553  1.00  1.00           C  
ATOM   5291  CE1 PHE A 329       1.432 -14.006  -2.565  1.00  1.00           C  
ATOM   5292  CE2 PHE A 329       2.188 -15.979  -3.655  1.00  1.00           C  
ATOM   5293  CZ  PHE A 329       1.983 -14.618  -3.668  1.00  1.00           C  
ATOM   5294  H   PHE A 329      -0.183 -18.126   1.727  1.00  1.00           H  
ATOM   5295  HA  PHE A 329      -0.971 -15.838   0.093  1.00  1.00           H  
ATOM   5296 1HB  PHE A 329       1.415 -16.545   0.612  1.00  1.00           H  
ATOM   5297 2HB  PHE A 329       1.126 -17.923  -0.439  1.00  1.00           H  
ATOM   5298  HD1 PHE A 329       0.657 -14.237  -0.618  1.00  1.00           H  
ATOM   5299  HD2 PHE A 329       1.959 -17.773  -2.536  1.00  1.00           H  
ATOM   5300  HE1 PHE A 329       1.273 -12.944  -2.551  1.00  1.00           H  
ATOM   5301  HE2 PHE A 329       2.629 -16.477  -4.518  1.00  1.00           H  
ATOM   5302  HZ  PHE A 329       2.267 -14.032  -4.542  1.00  1.00           H  
ATOM   5303  N   LYS A 330      -2.696 -17.364  -1.101  1.00  1.03           N  
ATOM   5304  CA  LYS A 330      -3.517 -18.026  -2.117  1.00  1.03           C  
ATOM   5305  C   LYS A 330      -3.448 -17.335  -3.476  1.00  1.03           C  
ATOM   5306  O   LYS A 330      -4.428 -16.824  -4.017  1.00  1.03           O  
ATOM   5307  CB  LYS A 330      -4.969 -18.139  -1.674  1.00  1.03           C  
ATOM   5308  CG  LYS A 330      -5.854 -18.856  -2.708  1.00  1.03           C  
ATOM   5309  CD  LYS A 330      -7.253 -19.127  -2.186  1.00  1.03           C  
ATOM   5310  CE  LYS A 330      -8.189 -19.629  -3.306  1.00  1.03           C  
ATOM   5311  NZ  LYS A 330      -7.704 -20.896  -3.966  1.00  1.03           N  
ATOM   5312  H   LYS A 330      -3.105 -16.801  -0.353  1.00  1.03           H  
ATOM   5313  HA  LYS A 330      -3.135 -19.039  -2.252  1.00  1.03           H  
ATOM   5314 1HB  LYS A 330      -5.025 -18.684  -0.729  1.00  1.03           H  
ATOM   5315 2HB  LYS A 330      -5.380 -17.144  -1.506  1.00  1.03           H  
ATOM   5316 1HG  LYS A 330      -5.932 -18.250  -3.612  1.00  1.03           H  
ATOM   5317 2HG  LYS A 330      -5.394 -19.806  -2.986  1.00  1.03           H  
ATOM   5318 1HD  LYS A 330      -7.208 -19.880  -1.400  1.00  1.03           H  
ATOM   5319 2HD  LYS A 330      -7.667 -18.212  -1.767  1.00  1.03           H  
ATOM   5320 1HE  LYS A 330      -9.167 -19.817  -2.872  1.00  1.03           H  
ATOM   5321 2HE  LYS A 330      -8.284 -18.855  -4.070  1.00  1.03           H  
ATOM   5322 1HZ  LYS A 330      -8.366 -21.160  -4.682  1.00  1.03           H  
ATOM   5323 2HZ  LYS A 330      -6.787 -20.743  -4.429  1.00  1.03           H  
ATOM   5324 3HZ  LYS A 330      -7.620 -21.632  -3.296  1.00  1.03           H  
ATOM   5325  N   PHE A 331      -2.272 -17.375  -4.059  1.00  1.07           N  
ATOM   5326  CA  PHE A 331      -2.006 -16.758  -5.342  1.00  1.07           C  
ATOM   5327  C   PHE A 331      -2.341 -17.675  -6.483  1.00  1.07           C  
ATOM   5328  O   PHE A 331      -1.457 -18.114  -7.213  1.00  1.07           O  
ATOM   5329  CB  PHE A 331      -0.553 -16.345  -5.399  1.00  1.07           C  
ATOM   5330  CG  PHE A 331      -0.118 -15.472  -6.556  1.00  1.07           C  
ATOM   5331  CD1 PHE A 331      -0.569 -14.173  -6.735  1.00  1.07           C  
ATOM   5332  CD2 PHE A 331       0.791 -15.973  -7.457  1.00  1.07           C  
ATOM   5333  CE1 PHE A 331      -0.111 -13.422  -7.812  1.00  1.07           C  
ATOM   5334  CE2 PHE A 331       1.246 -15.224  -8.522  1.00  1.07           C  
ATOM   5335  CZ  PHE A 331       0.794 -13.951  -8.699  1.00  1.07           C  
ATOM   5336  H   PHE A 331      -1.524 -17.834  -3.547  1.00  1.07           H  
ATOM   5337  HA  PHE A 331      -2.624 -15.864  -5.428  1.00  1.07           H  
ATOM   5338 1HB  PHE A 331      -0.369 -15.798  -4.495  1.00  1.07           H  
ATOM   5339 2HB  PHE A 331       0.076 -17.236  -5.383  1.00  1.07           H  
ATOM   5340  HD1 PHE A 331      -1.288 -13.751  -6.032  1.00  1.07           H  
ATOM   5341  HD2 PHE A 331       1.155 -16.989  -7.306  1.00  1.07           H  
ATOM   5342  HE1 PHE A 331      -0.474 -12.413  -7.967  1.00  1.07           H  
ATOM   5343  HE2 PHE A 331       1.965 -15.648  -9.223  1.00  1.07           H  
ATOM   5344  HZ  PHE A 331       1.150 -13.362  -9.541  1.00  1.07           H  
ATOM   5345  N   ASP A 332      -3.642 -17.874  -6.705  1.00  1.13           N  
ATOM   5346  CA  ASP A 332      -4.127 -18.769  -7.767  1.00  1.13           C  
ATOM   5347  C   ASP A 332      -3.619 -18.332  -9.141  1.00  1.13           C  
ATOM   5348  O   ASP A 332      -3.531 -19.134 -10.060  1.00  1.13           O  
ATOM   5349  CB  ASP A 332      -5.661 -18.838  -7.827  1.00  1.13           C  
ATOM   5350  CG  ASP A 332      -6.371 -19.642  -6.675  1.00  1.13           C  
ATOM   5351  OD1 ASP A 332      -5.741 -20.348  -5.902  1.00  1.13           O  
ATOM   5352  OD2 ASP A 332      -7.579 -19.547  -6.593  1.00  1.13           O  
ATOM   5353  H   ASP A 332      -4.286 -17.435  -6.042  1.00  1.13           H  
ATOM   5354  HA  ASP A 332      -3.745 -19.771  -7.571  1.00  1.13           H  
ATOM   5355 1HB  ASP A 332      -6.057 -17.823  -7.824  1.00  1.13           H  
ATOM   5356 2HB  ASP A 332      -5.954 -19.284  -8.781  1.00  1.13           H  
ATOM   5357  N   MET A 333      -3.238 -17.066  -9.273  1.00  1.19           N  
ATOM   5358  CA  MET A 333      -2.736 -16.527 -10.525  1.00  1.19           C  
ATOM   5359  C   MET A 333      -1.533 -17.310 -11.051  1.00  1.19           C  
ATOM   5360  O   MET A 333      -1.339 -17.385 -12.261  1.00  1.19           O  
ATOM   5361  CB  MET A 333      -2.327 -15.080 -10.335  1.00  1.19           C  
ATOM   5362  CG  MET A 333      -3.457 -14.119 -10.119  1.00  1.19           C  
ATOM   5363  SD  MET A 333      -2.870 -12.455  -9.839  1.00  1.19           S  
ATOM   5364  CE  MET A 333      -4.391 -11.595  -9.559  1.00  1.19           C  
ATOM   5365  H   MET A 333      -3.312 -16.456  -8.474  1.00  1.19           H  
ATOM   5366  HA  MET A 333      -3.531 -16.586 -11.272  1.00  1.19           H  
ATOM   5367 1HB  MET A 333      -1.698 -15.028  -9.473  1.00  1.19           H  
ATOM   5368 2HB  MET A 333      -1.739 -14.744 -11.190  1.00  1.19           H  
ATOM   5369 1HG  MET A 333      -4.110 -14.118 -10.992  1.00  1.19           H  
ATOM   5370 2HG  MET A 333      -4.036 -14.434  -9.254  1.00  1.19           H  
ATOM   5371 1HE  MET A 333      -4.182 -10.548  -9.353  1.00  1.19           H  
ATOM   5372 2HE  MET A 333      -5.025 -11.676 -10.444  1.00  1.19           H  
ATOM   5373 3HE  MET A 333      -4.905 -12.033  -8.703  1.00  1.19           H  
ATOM   5374  N   GLU A 334      -0.712 -17.911 -10.177  1.00  1.21           N  
ATOM   5375  CA  GLU A 334       0.447 -18.655 -10.687  1.00  1.21           C  
ATOM   5376  C   GLU A 334       0.032 -19.912 -11.467  1.00  1.21           C  
ATOM   5377  O   GLU A 334       0.852 -20.529 -12.148  1.00  1.21           O  
ATOM   5378  CB  GLU A 334       1.468 -19.020  -9.592  1.00  1.21           C  
ATOM   5379  CG  GLU A 334       1.094 -20.072  -8.546  1.00  1.21           C  
ATOM   5380  CD  GLU A 334       2.234 -20.219  -7.515  1.00  1.21           C  
ATOM   5381  OE1 GLU A 334       3.183 -19.489  -7.630  1.00  1.21           O  
ATOM   5382  OE2 GLU A 334       2.182 -21.059  -6.650  1.00  1.21           O  
ATOM   5383  H   GLU A 334      -0.910 -17.873  -9.175  1.00  1.21           H  
ATOM   5384  HA  GLU A 334       0.970 -18.004 -11.387  1.00  1.21           H  
ATOM   5385 1HB  GLU A 334       2.344 -19.420 -10.084  1.00  1.21           H  
ATOM   5386 2HB  GLU A 334       1.785 -18.132  -9.085  1.00  1.21           H  
ATOM   5387 1HG  GLU A 334       0.181 -19.781  -8.043  1.00  1.21           H  
ATOM   5388 2HG  GLU A 334       0.919 -21.026  -9.043  1.00  1.21           H  
ATOM   5389  N   LEU A 335      -1.229 -20.322 -11.328  1.00  1.20           N  
ATOM   5390  CA  LEU A 335      -1.751 -21.499 -11.988  1.00  1.20           C  
ATOM   5391  C   LEU A 335      -2.437 -21.123 -13.308  1.00  1.20           C  
ATOM   5392  O   LEU A 335      -2.853 -21.996 -14.075  1.00  1.20           O  
ATOM   5393  CB  LEU A 335      -2.770 -22.144 -11.054  1.00  1.20           C  
ATOM   5394  CG  LEU A 335      -2.218 -22.525  -9.679  1.00  1.20           C  
ATOM   5395  CD1 LEU A 335      -3.346 -23.051  -8.819  1.00  1.20           C  
ATOM   5396  CD2 LEU A 335      -1.102 -23.544  -9.847  1.00  1.20           C  
ATOM   5397  H   LEU A 335      -1.883 -19.783 -10.763  1.00  1.20           H  
ATOM   5398  HA  LEU A 335      -0.932 -22.187 -12.190  1.00  1.20           H  
ATOM   5399 1HB  LEU A 335      -3.600 -21.453 -10.913  1.00  1.20           H  
ATOM   5400 2HB  LEU A 335      -3.153 -23.045 -11.527  1.00  1.20           H  
ATOM   5401  HG  LEU A 335      -1.818 -21.630  -9.189  1.00  1.20           H  
ATOM   5402 1HD1 LEU A 335      -2.964 -23.306  -7.832  1.00  1.20           H  
ATOM   5403 2HD1 LEU A 335      -4.114 -22.275  -8.722  1.00  1.20           H  
ATOM   5404 3HD1 LEU A 335      -3.777 -23.935  -9.283  1.00  1.20           H  
ATOM   5405 1HD2 LEU A 335      -0.698 -23.809  -8.868  1.00  1.20           H  
ATOM   5406 2HD2 LEU A 335      -1.493 -24.438 -10.333  1.00  1.20           H  
ATOM   5407 3HD2 LEU A 335      -0.309 -23.112 -10.462  1.00  1.20           H  
ATOM   5408  N   ASP A 336      -2.568 -19.815 -13.549  1.00  1.14           N  
ATOM   5409  CA  ASP A 336      -3.263 -19.271 -14.704  1.00  1.14           C  
ATOM   5410  C   ASP A 336      -2.303 -18.806 -15.792  1.00  1.14           C  
ATOM   5411  O   ASP A 336      -1.381 -18.026 -15.539  1.00  1.14           O  
ATOM   5412  CB  ASP A 336      -4.160 -18.100 -14.283  1.00  1.14           C  
ATOM   5413  CG  ASP A 336      -5.374 -18.520 -13.433  1.00  1.14           C  
ATOM   5414  OD1 ASP A 336      -5.725 -19.676 -13.444  1.00  1.14           O  
ATOM   5415  OD2 ASP A 336      -5.929 -17.675 -12.773  1.00  1.14           O  
ATOM   5416  H   ASP A 336      -2.155 -19.143 -12.906  1.00  1.14           H  
ATOM   5417  HA  ASP A 336      -3.894 -20.055 -15.123  1.00  1.14           H  
ATOM   5418 1HB  ASP A 336      -3.570 -17.386 -13.709  1.00  1.14           H  
ATOM   5419 2HB  ASP A 336      -4.519 -17.586 -15.174  1.00  1.14           H  
ATOM   5420  N   ASP A 337      -2.556 -19.225 -17.029  1.00  1.06           N  
ATOM   5421  CA  ASP A 337      -1.722 -18.816 -18.158  1.00  1.06           C  
ATOM   5422  C   ASP A 337      -2.075 -17.388 -18.568  1.00  1.06           C  
ATOM   5423  O   ASP A 337      -2.685 -17.153 -19.610  1.00  1.06           O  
ATOM   5424  CB  ASP A 337      -1.942 -19.783 -19.338  1.00  1.06           C  
ATOM   5425  CG  ASP A 337      -0.988 -19.614 -20.563  1.00  1.06           C  
ATOM   5426  OD1 ASP A 337       0.048 -18.988 -20.455  1.00  1.06           O  
ATOM   5427  OD2 ASP A 337      -1.328 -20.142 -21.601  1.00  1.06           O  
ATOM   5428  H   ASP A 337      -3.328 -19.858 -17.185  1.00  1.06           H  
ATOM   5429  HA  ASP A 337      -0.675 -18.846 -17.854  1.00  1.06           H  
ATOM   5430 1HB  ASP A 337      -1.845 -20.807 -18.976  1.00  1.06           H  
ATOM   5431 2HB  ASP A 337      -2.966 -19.670 -19.697  1.00  1.06           H  
ATOM   5432  N   LEU A 338      -1.682 -16.438 -17.728  1.00  0.96           N  
ATOM   5433  CA  LEU A 338      -2.000 -15.045 -17.958  1.00  0.96           C  
ATOM   5434  C   LEU A 338      -0.991 -14.447 -18.937  1.00  0.96           C  
ATOM   5435  O   LEU A 338       0.207 -14.583 -18.715  1.00  0.96           O  
ATOM   5436  CB  LEU A 338      -1.917 -14.281 -16.636  1.00  0.96           C  
ATOM   5437  CG  LEU A 338      -2.870 -14.733 -15.540  1.00  0.96           C  
ATOM   5438  CD1 LEU A 338      -2.591 -13.951 -14.257  1.00  0.96           C  
ATOM   5439  CD2 LEU A 338      -4.286 -14.533 -16.005  1.00  0.96           C  
ATOM   5440  H   LEU A 338      -1.200 -16.736 -16.881  1.00  0.96           H  
ATOM   5441  HA  LEU A 338      -3.013 -15.005 -18.334  1.00  0.96           H  
ATOM   5442 1HB  LEU A 338      -0.917 -14.407 -16.256  1.00  0.96           H  
ATOM   5443 2HB  LEU A 338      -2.088 -13.218 -16.825  1.00  0.96           H  
ATOM   5444  HG  LEU A 338      -2.702 -15.783 -15.330  1.00  0.96           H  
ATOM   5445 1HD1 LEU A 338      -3.270 -14.286 -13.473  1.00  0.96           H  
ATOM   5446 2HD1 LEU A 338      -1.565 -14.123 -13.940  1.00  0.96           H  
ATOM   5447 3HD1 LEU A 338      -2.743 -12.895 -14.442  1.00  0.96           H  
ATOM   5448 1HD2 LEU A 338      -4.973 -14.867 -15.224  1.00  0.96           H  
ATOM   5449 2HD2 LEU A 338      -4.453 -13.486 -16.210  1.00  0.96           H  
ATOM   5450 3HD2 LEU A 338      -4.456 -15.114 -16.913  1.00  0.96           H  
ATOM   5451  N   PRO A 339      -1.433 -13.719 -19.974  1.00  0.87           N  
ATOM   5452  CA  PRO A 339      -0.603 -13.090 -20.985  1.00  0.87           C  
ATOM   5453  C   PRO A 339       0.113 -11.897 -20.398  1.00  0.87           C  
ATOM   5454  O   PRO A 339      -0.327 -11.345 -19.386  1.00  0.87           O  
ATOM   5455  CB  PRO A 339      -1.620 -12.685 -22.061  1.00  0.87           C  
ATOM   5456  CG  PRO A 339      -2.909 -12.471 -21.303  1.00  0.87           C  
ATOM   5457  CD  PRO A 339      -2.884 -13.510 -20.183  1.00  0.87           C  
ATOM   5458  HA  PRO A 339       0.117 -13.827 -21.373  1.00  0.87           H  
ATOM   5459 1HB  PRO A 339      -1.274 -11.781 -22.583  1.00  0.87           H  
ATOM   5460 2HB  PRO A 339      -1.696 -13.482 -22.817  1.00  0.87           H  
ATOM   5461 1HG  PRO A 339      -2.958 -11.442 -20.933  1.00  0.87           H  
ATOM   5462 2HG  PRO A 339      -3.768 -12.601 -21.978  1.00  0.87           H  
ATOM   5463 1HD  PRO A 339      -3.363 -13.083 -19.294  1.00  0.87           H  
ATOM   5464 2HD  PRO A 339      -3.364 -14.448 -20.519  1.00  0.87           H  
ATOM   5465  N   LYS A 340       1.159 -11.437 -21.076  1.00  0.80           N  
ATOM   5466  CA  LYS A 340       1.899 -10.270 -20.610  1.00  0.80           C  
ATOM   5467  C   LYS A 340       1.050  -9.027 -20.420  1.00  0.80           C  
ATOM   5468  O   LYS A 340       1.263  -8.280 -19.471  1.00  0.80           O  
ATOM   5469  CB  LYS A 340       3.000  -9.908 -21.600  1.00  0.80           C  
ATOM   5470  CG  LYS A 340       4.173 -10.814 -21.616  1.00  0.80           C  
ATOM   5471  CD  LYS A 340       5.263 -10.250 -22.501  1.00  0.80           C  
ATOM   5472  CE  LYS A 340       4.972 -10.475 -23.976  1.00  0.80           C  
ATOM   5473  NZ  LYS A 340       6.055  -9.929 -24.842  1.00  0.80           N  
ATOM   5474  H   LYS A 340       1.468 -11.923 -21.907  1.00  0.80           H  
ATOM   5475  HA  LYS A 340       2.355 -10.517 -19.651  1.00  0.80           H  
ATOM   5476 1HB  LYS A 340       2.584  -9.881 -22.608  1.00  0.80           H  
ATOM   5477 2HB  LYS A 340       3.364  -8.903 -21.378  1.00  0.80           H  
ATOM   5478 1HG  LYS A 340       4.560 -10.893 -20.606  1.00  0.80           H  
ATOM   5479 2HG  LYS A 340       3.885 -11.797 -21.969  1.00  0.80           H  
ATOM   5480 1HD  LYS A 340       5.365  -9.181 -22.319  1.00  0.80           H  
ATOM   5481 2HD  LYS A 340       6.197 -10.720 -22.258  1.00  0.80           H  
ATOM   5482 1HE  LYS A 340       4.888 -11.545 -24.154  1.00  0.80           H  
ATOM   5483 2HE  LYS A 340       4.030  -9.995 -24.239  1.00  0.80           H  
ATOM   5484 1HZ  LYS A 340       5.840 -10.101 -25.808  1.00  0.80           H  
ATOM   5485 2HZ  LYS A 340       6.131  -8.936 -24.683  1.00  0.80           H  
ATOM   5486 3HZ  LYS A 340       6.969 -10.370 -24.610  1.00  0.80           H  
ATOM   5487  N   GLU A 341       0.062  -8.796 -21.278  1.00  0.75           N  
ATOM   5488  CA  GLU A 341      -0.719  -7.576 -21.111  1.00  0.75           C  
ATOM   5489  C   GLU A 341      -1.518  -7.600 -19.806  1.00  0.75           C  
ATOM   5490  O   GLU A 341      -1.667  -6.569 -19.143  1.00  0.75           O  
ATOM   5491  CB  GLU A 341      -1.643  -7.366 -22.306  1.00  0.75           C  
ATOM   5492  CG  GLU A 341      -0.906  -7.049 -23.622  1.00  0.75           C  
ATOM   5493  CD  GLU A 341      -0.088  -5.765 -23.570  1.00  0.75           C  
ATOM   5494  OE1 GLU A 341      -0.620  -4.748 -23.203  1.00  0.75           O  
ATOM   5495  OE2 GLU A 341       1.089  -5.813 -23.890  1.00  0.75           O  
ATOM   5496  H   GLU A 341      -0.122  -9.435 -22.038  1.00  0.75           H  
ATOM   5497  HA  GLU A 341      -0.034  -6.735 -21.063  1.00  0.75           H  
ATOM   5498 1HB  GLU A 341      -2.241  -8.265 -22.463  1.00  0.75           H  
ATOM   5499 2HB  GLU A 341      -2.330  -6.547 -22.097  1.00  0.75           H  
ATOM   5500 1HG  GLU A 341      -0.237  -7.878 -23.853  1.00  0.75           H  
ATOM   5501 2HG  GLU A 341      -1.637  -6.975 -24.426  1.00  0.75           H  
ATOM   5502  N   LYS A 342      -2.021  -8.777 -19.431  1.00  0.72           N  
ATOM   5503  CA  LYS A 342      -2.799  -8.902 -18.208  1.00  0.72           C  
ATOM   5504  C   LYS A 342      -1.861  -8.812 -17.023  1.00  0.72           C  
ATOM   5505  O   LYS A 342      -2.159  -8.160 -16.027  1.00  0.72           O  
ATOM   5506  CB  LYS A 342      -3.577 -10.210 -18.161  1.00  0.72           C  
ATOM   5507  CG  LYS A 342      -4.485 -10.347 -16.944  1.00  0.72           C  
ATOM   5508  CD  LYS A 342      -5.617  -9.322 -17.004  1.00  0.72           C  
ATOM   5509  CE  LYS A 342      -6.614  -9.483 -15.867  1.00  0.72           C  
ATOM   5510  NZ  LYS A 342      -7.716  -8.465 -15.967  1.00  0.72           N  
ATOM   5511  H   LYS A 342      -1.844  -9.593 -20.000  1.00  0.72           H  
ATOM   5512  HA  LYS A 342      -3.502  -8.071 -18.148  1.00  0.72           H  
ATOM   5513 1HB  LYS A 342      -4.186 -10.309 -19.057  1.00  0.72           H  
ATOM   5514 2HB  LYS A 342      -2.868 -11.041 -18.144  1.00  0.72           H  
ATOM   5515 1HG  LYS A 342      -4.912 -11.341 -16.919  1.00  0.72           H  
ATOM   5516 2HG  LYS A 342      -3.902 -10.191 -16.040  1.00  0.72           H  
ATOM   5517 1HD  LYS A 342      -5.195  -8.312 -16.944  1.00  0.72           H  
ATOM   5518 2HD  LYS A 342      -6.147  -9.414 -17.952  1.00  0.72           H  
ATOM   5519 1HE  LYS A 342      -7.045 -10.481 -15.897  1.00  0.72           H  
ATOM   5520 2HE  LYS A 342      -6.094  -9.347 -14.918  1.00  0.72           H  
ATOM   5521 1HZ  LYS A 342      -8.359  -8.574 -15.202  1.00  0.72           H  
ATOM   5522 2HZ  LYS A 342      -7.302  -7.517 -15.935  1.00  0.72           H  
ATOM   5523 3HZ  LYS A 342      -8.207  -8.577 -16.837  1.00  0.72           H  
ATOM   5524  N   LEU A 343      -0.711  -9.464 -17.128  1.00  0.71           N  
ATOM   5525  CA  LEU A 343       0.230  -9.434 -16.028  1.00  0.71           C  
ATOM   5526  C   LEU A 343       0.711  -8.005 -15.782  1.00  0.71           C  
ATOM   5527  O   LEU A 343       0.815  -7.575 -14.633  1.00  0.71           O  
ATOM   5528  CB  LEU A 343       1.381 -10.359 -16.347  1.00  0.71           C  
ATOM   5529  CG  LEU A 343       1.051 -11.831 -16.358  1.00  0.71           C  
ATOM   5530  CD1 LEU A 343       2.217 -12.589 -16.938  1.00  0.71           C  
ATOM   5531  CD2 LEU A 343       0.759 -12.265 -14.937  1.00  0.71           C  
ATOM   5532  H   LEU A 343      -0.496  -9.999 -17.972  1.00  0.71           H  
ATOM   5533  HA  LEU A 343      -0.269  -9.792 -15.132  1.00  0.71           H  
ATOM   5534 1HB  LEU A 343       1.765 -10.097 -17.327  1.00  0.71           H  
ATOM   5535 2HB  LEU A 343       2.152 -10.205 -15.601  1.00  0.71           H  
ATOM   5536  HG  LEU A 343       0.182 -12.021 -16.989  1.00  0.71           H  
ATOM   5537 1HD1 LEU A 343       1.988 -13.655 -16.951  1.00  0.71           H  
ATOM   5538 2HD1 LEU A 343       2.393 -12.247 -17.953  1.00  0.71           H  
ATOM   5539 3HD1 LEU A 343       3.091 -12.413 -16.348  1.00  0.71           H  
ATOM   5540 1HD2 LEU A 343       0.536 -13.323 -14.914  1.00  0.71           H  
ATOM   5541 2HD2 LEU A 343       1.618 -12.068 -14.315  1.00  0.71           H  
ATOM   5542 3HD2 LEU A 343      -0.093 -11.703 -14.559  1.00  0.71           H  
ATOM   5543  N   LYS A 344       0.956  -7.236 -16.849  1.00  0.72           N  
ATOM   5544  CA  LYS A 344       1.342  -5.842 -16.666  1.00  0.72           C  
ATOM   5545  C   LYS A 344       0.211  -5.057 -16.018  1.00  0.72           C  
ATOM   5546  O   LYS A 344       0.445  -4.253 -15.115  1.00  0.72           O  
ATOM   5547  CB  LYS A 344       1.744  -5.196 -17.989  1.00  0.72           C  
ATOM   5548  CG  LYS A 344       3.075  -5.639 -18.519  1.00  0.72           C  
ATOM   5549  CD  LYS A 344       3.476  -4.838 -19.741  1.00  0.72           C  
ATOM   5550  CE  LYS A 344       2.582  -5.199 -20.918  1.00  0.72           C  
ATOM   5551  NZ  LYS A 344       3.011  -4.558 -22.196  1.00  0.72           N  
ATOM   5552  H   LYS A 344       0.887  -7.620 -17.790  1.00  0.72           H  
ATOM   5553  HA  LYS A 344       2.202  -5.811 -15.997  1.00  0.72           H  
ATOM   5554 1HB  LYS A 344       0.993  -5.441 -18.746  1.00  0.72           H  
ATOM   5555 2HB  LYS A 344       1.761  -4.118 -17.886  1.00  0.72           H  
ATOM   5556 1HG  LYS A 344       3.799  -5.458 -17.745  1.00  0.72           H  
ATOM   5557 2HG  LYS A 344       3.068  -6.701 -18.751  1.00  0.72           H  
ATOM   5558 1HD  LYS A 344       3.390  -3.770 -19.528  1.00  0.72           H  
ATOM   5559 2HD  LYS A 344       4.511  -5.059 -19.997  1.00  0.72           H  
ATOM   5560 1HE  LYS A 344       2.593  -6.282 -21.047  1.00  0.72           H  
ATOM   5561 2HE  LYS A 344       1.561  -4.882 -20.696  1.00  0.72           H  
ATOM   5562 1HZ  LYS A 344       2.343  -4.873 -22.924  1.00  0.72           H  
ATOM   5563 2HZ  LYS A 344       2.984  -3.554 -22.116  1.00  0.72           H  
ATOM   5564 3HZ  LYS A 344       3.941  -4.856 -22.436  1.00  0.72           H  
ATOM   5565  N   GLU A 345      -1.036  -5.318 -16.423  1.00  0.74           N  
ATOM   5566  CA  GLU A 345      -2.148  -4.626 -15.792  1.00  0.74           C  
ATOM   5567  C   GLU A 345      -2.155  -4.917 -14.295  1.00  0.74           C  
ATOM   5568  O   GLU A 345      -2.316  -4.006 -13.482  1.00  0.74           O  
ATOM   5569  CB  GLU A 345      -3.492  -5.060 -16.390  1.00  0.74           C  
ATOM   5570  CG  GLU A 345      -4.716  -4.314 -15.826  1.00  0.74           C  
ATOM   5571  CD  GLU A 345      -6.039  -4.848 -16.361  1.00  0.74           C  
ATOM   5572  OE1 GLU A 345      -6.425  -5.920 -15.930  1.00  0.74           O  
ATOM   5573  OE2 GLU A 345      -6.653  -4.208 -17.181  1.00  0.74           O  
ATOM   5574  H   GLU A 345      -1.217  -5.968 -17.191  1.00  0.74           H  
ATOM   5575  HA  GLU A 345      -2.015  -3.559 -15.927  1.00  0.74           H  
ATOM   5576 1HB  GLU A 345      -3.470  -4.919 -17.471  1.00  0.74           H  
ATOM   5577 2HB  GLU A 345      -3.646  -6.119 -16.206  1.00  0.74           H  
ATOM   5578 1HG  GLU A 345      -4.710  -4.409 -14.738  1.00  0.74           H  
ATOM   5579 2HG  GLU A 345      -4.630  -3.259 -16.070  1.00  0.74           H  
ATOM   5580  N   LEU A 346      -1.959  -6.188 -13.931  1.00  0.77           N  
ATOM   5581  CA  LEU A 346      -1.965  -6.607 -12.535  1.00  0.77           C  
ATOM   5582  C   LEU A 346      -0.811  -6.001 -11.728  1.00  0.77           C  
ATOM   5583  O   LEU A 346      -1.017  -5.529 -10.613  1.00  0.77           O  
ATOM   5584  CB  LEU A 346      -1.914  -8.136 -12.489  1.00  0.77           C  
ATOM   5585  CG  LEU A 346      -3.186  -8.832 -13.001  1.00  0.77           C  
ATOM   5586  CD1 LEU A 346      -2.940 -10.315 -13.138  1.00  0.77           C  
ATOM   5587  CD2 LEU A 346      -4.305  -8.559 -12.041  1.00  0.77           C  
ATOM   5588  H   LEU A 346      -1.839  -6.890 -14.662  1.00  0.77           H  
ATOM   5589  HA  LEU A 346      -2.902  -6.277 -12.092  1.00  0.77           H  
ATOM   5590 1HB  LEU A 346      -1.084  -8.470 -13.101  1.00  0.77           H  
ATOM   5591 2HB  LEU A 346      -1.741  -8.451 -11.462  1.00  0.77           H  
ATOM   5592  HG  LEU A 346      -3.453  -8.438 -13.979  1.00  0.77           H  
ATOM   5593 1HD1 LEU A 346      -3.843 -10.800 -13.502  1.00  0.77           H  
ATOM   5594 2HD1 LEU A 346      -2.133 -10.481 -13.842  1.00  0.77           H  
ATOM   5595 3HD1 LEU A 346      -2.674 -10.722 -12.183  1.00  0.77           H  
ATOM   5596 1HD2 LEU A 346      -5.213  -9.043 -12.395  1.00  0.77           H  
ATOM   5597 2HD2 LEU A 346      -4.041  -8.947 -11.064  1.00  0.77           H  
ATOM   5598 3HD2 LEU A 346      -4.469  -7.481 -11.972  1.00  0.77           H  
ATOM   5599  N   ILE A 347       0.386  -5.927 -12.305  1.00  0.83           N  
ATOM   5600  CA  ILE A 347       1.517  -5.314 -11.602  1.00  0.83           C  
ATOM   5601  C   ILE A 347       1.245  -3.831 -11.382  1.00  0.83           C  
ATOM   5602  O   ILE A 347       1.470  -3.283 -10.289  1.00  0.83           O  
ATOM   5603  CB  ILE A 347       2.826  -5.551 -12.384  1.00  0.83           C  
ATOM   5604  CG1 ILE A 347       3.160  -7.040 -12.312  1.00  0.83           C  
ATOM   5605  CG2 ILE A 347       3.980  -4.678 -11.856  1.00  0.83           C  
ATOM   5606  CD1 ILE A 347       4.210  -7.490 -13.245  1.00  0.83           C  
ATOM   5607  H   ILE A 347       0.521  -6.336 -13.231  1.00  0.83           H  
ATOM   5608  HA  ILE A 347       1.616  -5.789 -10.629  1.00  0.83           H  
ATOM   5609  HB  ILE A 347       2.648  -5.325 -13.428  1.00  0.83           H  
ATOM   5610 1HG1 ILE A 347       3.482  -7.263 -11.304  1.00  0.83           H  
ATOM   5611 2HG1 ILE A 347       2.263  -7.607 -12.532  1.00  0.83           H  
ATOM   5612 1HG2 ILE A 347       4.878  -4.869 -12.437  1.00  0.83           H  
ATOM   5613 2HG2 ILE A 347       3.709  -3.626 -11.948  1.00  0.83           H  
ATOM   5614 3HG2 ILE A 347       4.166  -4.911 -10.816  1.00  0.83           H  
ATOM   5615 1HD1 ILE A 347       4.381  -8.556 -13.126  1.00  0.83           H  
ATOM   5616 2HD1 ILE A 347       3.859  -7.294 -14.248  1.00  0.83           H  
ATOM   5617 3HD1 ILE A 347       5.133  -6.953 -13.053  1.00  0.83           H  
ATOM   5618  N   PHE A 348       0.759  -3.175 -12.431  1.00  0.90           N  
ATOM   5619  CA  PHE A 348       0.420  -1.769 -12.382  1.00  0.90           C  
ATOM   5620  C   PHE A 348      -0.631  -1.520 -11.293  1.00  0.90           C  
ATOM   5621  O   PHE A 348      -0.449  -0.651 -10.434  1.00  0.90           O  
ATOM   5622  CB  PHE A 348      -0.128  -1.342 -13.740  1.00  0.90           C  
ATOM   5623  CG  PHE A 348      -0.482   0.084 -13.896  1.00  0.90           C  
ATOM   5624  CD1 PHE A 348       0.467   0.981 -14.341  1.00  0.90           C  
ATOM   5625  CD2 PHE A 348      -1.753   0.544 -13.608  1.00  0.90           C  
ATOM   5626  CE1 PHE A 348       0.153   2.302 -14.502  1.00  0.90           C  
ATOM   5627  CE2 PHE A 348      -2.068   1.874 -13.767  1.00  0.90           C  
ATOM   5628  CZ  PHE A 348      -1.109   2.755 -14.219  1.00  0.90           C  
ATOM   5629  H   PHE A 348       0.604  -3.674 -13.308  1.00  0.90           H  
ATOM   5630  HA  PHE A 348       1.319  -1.198 -12.150  1.00  0.90           H  
ATOM   5631 1HB  PHE A 348       0.607  -1.591 -14.503  1.00  0.90           H  
ATOM   5632 2HB  PHE A 348      -1.012  -1.926 -13.964  1.00  0.90           H  
ATOM   5633  HD1 PHE A 348       1.473   0.628 -14.571  1.00  0.90           H  
ATOM   5634  HD2 PHE A 348      -2.507  -0.164 -13.255  1.00  0.90           H  
ATOM   5635  HE1 PHE A 348       0.908   2.991 -14.857  1.00  0.90           H  
ATOM   5636  HE2 PHE A 348      -3.072   2.229 -13.540  1.00  0.90           H  
ATOM   5637  HZ  PHE A 348      -1.351   3.812 -14.353  1.00  0.90           H  
ATOM   5638  N   GLU A 349      -1.733  -2.295 -11.316  1.00  1.00           N  
ATOM   5639  CA  GLU A 349      -2.795  -2.119 -10.332  1.00  1.00           C  
ATOM   5640  C   GLU A 349      -2.345  -2.388  -8.909  1.00  1.00           C  
ATOM   5641  O   GLU A 349      -2.680  -1.616  -8.009  1.00  1.00           O  
ATOM   5642  CB  GLU A 349      -4.026  -2.982 -10.608  1.00  1.00           C  
ATOM   5643  CG  GLU A 349      -5.120  -2.710  -9.553  1.00  1.00           C  
ATOM   5644  CD  GLU A 349      -6.450  -3.396  -9.754  1.00  1.00           C  
ATOM   5645  OE1 GLU A 349      -6.634  -4.090 -10.721  1.00  1.00           O  
ATOM   5646  OE2 GLU A 349      -7.286  -3.229  -8.883  1.00  1.00           O  
ATOM   5647  H   GLU A 349      -1.841  -3.005 -12.038  1.00  1.00           H  
ATOM   5648  HA  GLU A 349      -3.117  -1.083 -10.387  1.00  1.00           H  
ATOM   5649 1HB  GLU A 349      -4.419  -2.767 -11.602  1.00  1.00           H  
ATOM   5650 2HB  GLU A 349      -3.752  -4.040 -10.573  1.00  1.00           H  
ATOM   5651 1HG  GLU A 349      -4.719  -3.021  -8.589  1.00  1.00           H  
ATOM   5652 2HG  GLU A 349      -5.283  -1.634  -9.504  1.00  1.00           H  
ATOM   5653  N   GLU A 350      -1.570  -3.453  -8.682  1.00  1.13           N  
ATOM   5654  CA  GLU A 350      -1.172  -3.730  -7.312  1.00  1.13           C  
ATOM   5655  C   GLU A 350      -0.368  -2.567  -6.790  1.00  1.13           C  
ATOM   5656  O   GLU A 350      -0.552  -2.162  -5.650  1.00  1.13           O  
ATOM   5657  CB  GLU A 350      -0.355  -5.020  -7.215  1.00  1.13           C  
ATOM   5658  CG  GLU A 350      -1.147  -6.309  -7.429  1.00  1.13           C  
ATOM   5659  CD  GLU A 350      -2.110  -6.662  -6.295  1.00  1.13           C  
ATOM   5660  OE1 GLU A 350      -2.044  -6.057  -5.251  1.00  1.13           O  
ATOM   5661  OE2 GLU A 350      -2.880  -7.596  -6.465  1.00  1.13           O  
ATOM   5662  H   GLU A 350      -1.297  -4.081  -9.439  1.00  1.13           H  
ATOM   5663  HA  GLU A 350      -2.065  -3.837  -6.701  1.00  1.13           H  
ATOM   5664 1HB  GLU A 350       0.439  -4.997  -7.968  1.00  1.13           H  
ATOM   5665 2HB  GLU A 350       0.126  -5.075  -6.236  1.00  1.13           H  
ATOM   5666 1HG  GLU A 350      -1.735  -6.199  -8.335  1.00  1.13           H  
ATOM   5667 2HG  GLU A 350      -0.444  -7.119  -7.591  1.00  1.13           H  
ATOM   5668  N   THR A 351       0.469  -1.979  -7.641  1.00  1.34           N  
ATOM   5669  CA  THR A 351       1.244  -0.819  -7.257  1.00  1.34           C  
ATOM   5670  C   THR A 351       0.315   0.364  -6.956  1.00  1.34           C  
ATOM   5671  O   THR A 351       0.481   1.087  -5.974  1.00  1.34           O  
ATOM   5672  CB  THR A 351       2.224  -0.458  -8.366  1.00  1.34           C  
ATOM   5673  OG1 THR A 351       3.123  -1.557  -8.583  1.00  1.34           O  
ATOM   5674  CG2 THR A 351       2.978   0.805  -7.978  1.00  1.34           C  
ATOM   5675  H   THR A 351       0.595  -2.363  -8.581  1.00  1.34           H  
ATOM   5676  HA  THR A 351       1.812  -1.054  -6.361  1.00  1.34           H  
ATOM   5677  HB  THR A 351       1.687  -0.288  -9.281  1.00  1.34           H  
ATOM   5678  HG1 THR A 351       2.617  -2.293  -9.002  1.00  1.34           H  
ATOM   5679 1HG2 THR A 351       3.680   1.075  -8.753  1.00  1.34           H  
ATOM   5680 2HG2 THR A 351       2.273   1.608  -7.835  1.00  1.34           H  
ATOM   5681 3HG2 THR A 351       3.498   0.653  -7.071  1.00  1.34           H  
ATOM   5682  N   ALA A 352      -0.690   0.563  -7.808  1.00  1.63           N  
ATOM   5683  CA  ALA A 352      -1.656   1.647  -7.648  1.00  1.63           C  
ATOM   5684  C   ALA A 352      -2.413   1.545  -6.320  1.00  1.63           C  
ATOM   5685  O   ALA A 352      -2.820   2.563  -5.759  1.00  1.63           O  
ATOM   5686  CB  ALA A 352      -2.625   1.660  -8.809  1.00  1.63           C  
ATOM   5687  H   ALA A 352      -0.775  -0.051  -8.618  1.00  1.63           H  
ATOM   5688  HA  ALA A 352      -1.111   2.584  -7.638  1.00  1.63           H  
ATOM   5689 1HB  ALA A 352      -3.315   2.492  -8.699  1.00  1.63           H  
ATOM   5690 2HB  ALA A 352      -2.070   1.763  -9.744  1.00  1.63           H  
ATOM   5691 3HB  ALA A 352      -3.181   0.733  -8.820  1.00  1.63           H  
ATOM   5692  N   ARG A 353      -2.585   0.321  -5.811  1.00  2.06           N  
ATOM   5693  CA  ARG A 353      -3.286   0.079  -4.550  1.00  2.06           C  
ATOM   5694  C   ARG A 353      -2.456   0.425  -3.298  1.00  2.06           C  
ATOM   5695  O   ARG A 353      -2.959   0.323  -2.174  1.00  2.06           O  
ATOM   5696  CB  ARG A 353      -3.723  -1.377  -4.444  1.00  2.06           C  
ATOM   5697  CG  ARG A 353      -4.832  -1.826  -5.424  1.00  2.06           C  
ATOM   5698  CD  ARG A 353      -5.145  -3.276  -5.238  1.00  2.06           C  
ATOM   5699  NE  ARG A 353      -6.163  -3.782  -6.168  1.00  2.06           N  
ATOM   5700  CZ  ARG A 353      -6.687  -5.019  -6.111  1.00  2.06           C  
ATOM   5701  NH1 ARG A 353      -6.317  -5.853  -5.169  1.00  2.06           N  
ATOM   5702  NH2 ARG A 353      -7.572  -5.382  -7.012  1.00  2.06           N  
ATOM   5703  H   ARG A 353      -2.254  -0.478  -6.355  1.00  2.06           H  
ATOM   5704  HA  ARG A 353      -4.180   0.700  -4.545  1.00  2.06           H  
ATOM   5705 1HB  ARG A 353      -2.865  -2.019  -4.622  1.00  2.06           H  
ATOM   5706 2HB  ARG A 353      -4.071  -1.578  -3.434  1.00  2.06           H  
ATOM   5707 1HG  ARG A 353      -5.737  -1.252  -5.236  1.00  2.06           H  
ATOM   5708 2HG  ARG A 353      -4.516  -1.669  -6.445  1.00  2.06           H  
ATOM   5709 1HD  ARG A 353      -4.232  -3.857  -5.394  1.00  2.06           H  
ATOM   5710 2HD  ARG A 353      -5.503  -3.439  -4.225  1.00  2.06           H  
ATOM   5711  HE  ARG A 353      -6.483  -3.190  -6.951  1.00  2.06           H  
ATOM   5712 1HH1 ARG A 353      -5.629  -5.568  -4.486  1.00  2.06           H  
ATOM   5713 2HH1 ARG A 353      -6.709  -6.780  -5.135  1.00  2.06           H  
ATOM   5714 1HH2 ARG A 353      -7.828  -4.707  -7.748  1.00  2.06           H  
ATOM   5715 2HH2 ARG A 353      -7.974  -6.302  -6.995  1.00  2.06           H  
ATOM   5716  N   PHE A 354      -1.189   0.808  -3.472  1.00  2.66           N  
ATOM   5717  CA  PHE A 354      -0.337   1.190  -2.344  1.00  2.66           C  
ATOM   5718  C   PHE A 354      -0.808   2.526  -1.763  1.00  2.66           C  
ATOM   5719  O   PHE A 354      -1.568   3.255  -2.403  1.00  2.66           O  
ATOM   5720  CB  PHE A 354       1.125   1.277  -2.735  1.00  2.66           C  
ATOM   5721  CG  PHE A 354       1.799   0.006  -2.993  1.00  2.66           C  
ATOM   5722  CD1 PHE A 354       1.125  -1.066  -3.466  1.00  2.66           C  
ATOM   5723  CD2 PHE A 354       3.134  -0.113  -2.754  1.00  2.66           C  
ATOM   5724  CE1 PHE A 354       1.780  -2.228  -3.723  1.00  2.66           C  
ATOM   5725  CE2 PHE A 354       3.779  -1.249  -2.992  1.00  2.66           C  
ATOM   5726  CZ  PHE A 354       3.109  -2.308  -3.493  1.00  2.66           C  
ATOM   5727  H   PHE A 354      -0.799   0.863  -4.415  1.00  2.66           H  
ATOM   5728  HA  PHE A 354      -0.429   0.430  -1.566  1.00  2.66           H  
ATOM   5729 1HB  PHE A 354       1.209   1.872  -3.626  1.00  2.66           H  
ATOM   5730 2HB  PHE A 354       1.647   1.766  -1.958  1.00  2.66           H  
ATOM   5731  HD1 PHE A 354       0.063  -0.981  -3.658  1.00  2.66           H  
ATOM   5732  HD2 PHE A 354       3.674   0.724  -2.371  1.00  2.66           H  
ATOM   5733  HE1 PHE A 354       1.236  -3.082  -4.123  1.00  2.66           H  
ATOM   5734  HE2 PHE A 354       4.830  -1.308  -2.789  1.00  2.66           H  
ATOM   5735  HZ  PHE A 354       3.636  -3.229  -3.711  1.00  2.66           H  
ATOM   5736  N   GLN A 355      -0.411   2.838  -0.530  1.00  3.44           N  
ATOM   5737  CA  GLN A 355      -0.906   4.054   0.119  1.00  3.44           C  
ATOM   5738  C   GLN A 355       0.226   4.961   0.634  1.00  3.44           C  
ATOM   5739  O   GLN A 355       0.927   4.571   1.564  1.00  3.44           O  
ATOM   5740  CB  GLN A 355      -1.838   3.683   1.265  1.00  3.44           C  
ATOM   5741  CG  GLN A 355      -3.125   2.996   0.861  1.00  3.44           C  
ATOM   5742  CD  GLN A 355      -4.017   2.731   2.068  1.00  3.44           C  
ATOM   5743  OE1 GLN A 355      -4.471   3.672   2.729  1.00  3.44           O  
ATOM   5744  NE2 GLN A 355      -4.274   1.462   2.363  1.00  3.44           N  
ATOM   5745  H   GLN A 355       0.263   2.236  -0.051  1.00  3.44           H  
ATOM   5746  HA  GLN A 355      -1.520   4.564  -0.602  1.00  3.44           H  
ATOM   5747 1HB  GLN A 355      -1.325   2.984   1.912  1.00  3.44           H  
ATOM   5748 2HB  GLN A 355      -2.085   4.569   1.848  1.00  3.44           H  
ATOM   5749 1HG  GLN A 355      -3.666   3.628   0.156  1.00  3.44           H  
ATOM   5750 2HG  GLN A 355      -2.890   2.036   0.393  1.00  3.44           H  
ATOM   5751 1HE2 GLN A 355      -4.856   1.237   3.146  1.00  3.44           H  
ATOM   5752 2HE2 GLN A 355      -3.893   0.729   1.796  1.00  3.44           H  
ATOM   5753  N   PRO A 356       0.343   6.224   0.159  1.00  4.35           N  
ATOM   5754  CA  PRO A 356       1.456   7.157   0.381  1.00  4.35           C  
ATOM   5755  C   PRO A 356       1.989   7.295   1.812  1.00  4.35           C  
ATOM   5756  O   PRO A 356       3.175   7.582   1.991  1.00  4.35           O  
ATOM   5757  CB  PRO A 356       0.810   8.501   0.014  1.00  4.35           C  
ATOM   5758  CG  PRO A 356      -0.211   8.179  -1.018  1.00  4.35           C  
ATOM   5759  CD  PRO A 356      -0.787   6.845  -0.604  1.00  4.35           C  
ATOM   5760  HA  PRO A 356       2.264   6.936  -0.317  1.00  4.35           H  
ATOM   5761 1HB  PRO A 356       0.384   8.976   0.909  1.00  4.35           H  
ATOM   5762 2HB  PRO A 356       1.585   9.186  -0.366  1.00  4.35           H  
ATOM   5763 1HG  PRO A 356      -0.981   8.972  -1.019  1.00  4.35           H  
ATOM   5764 2HG  PRO A 356       0.230   8.188  -2.011  1.00  4.35           H  
ATOM   5765 1HD  PRO A 356      -1.675   6.969   0.035  1.00  4.35           H  
ATOM   5766 2HD  PRO A 356      -1.010   6.324  -1.537  1.00  4.35           H  
ATOM   5767  N   GLY A 357       1.143   7.135   2.823  1.00  5.31           N  
ATOM   5768  CA  GLY A 357       1.591   7.311   4.203  1.00  5.31           C  
ATOM   5769  C   GLY A 357       2.132   6.056   4.893  1.00  5.31           C  
ATOM   5770  O   GLY A 357       2.609   6.132   6.031  1.00  5.31           O  
ATOM   5771  H   GLY A 357       0.180   6.891   2.648  1.00  5.31           H  
ATOM   5772 1HA  GLY A 357       2.358   8.085   4.225  1.00  5.31           H  
ATOM   5773 2HA  GLY A 357       0.756   7.695   4.787  1.00  5.31           H  
ATOM   5774  N   TYR A 358       2.114   4.916   4.214  1.00  6.18           N  
ATOM   5775  CA  TYR A 358       2.563   3.678   4.848  1.00  6.18           C  
ATOM   5776  C   TYR A 358       3.996   3.316   4.488  1.00  6.18           C  
ATOM   5777  O   TYR A 358       4.293   2.848   3.388  1.00  6.18           O  
ATOM   5778  CB  TYR A 358       1.598   2.565   4.482  1.00  6.18           C  
ATOM   5779  CG  TYR A 358       0.232   2.761   5.115  1.00  6.18           C  
ATOM   5780  CD1 TYR A 358      -0.673   3.616   4.531  1.00  6.18           C  
ATOM   5781  CD2 TYR A 358      -0.120   2.063   6.261  1.00  6.18           C  
ATOM   5782  CE1 TYR A 358      -1.926   3.792   5.074  1.00  6.18           C  
ATOM   5783  CE2 TYR A 358      -1.378   2.234   6.813  1.00  6.18           C  
ATOM   5784  CZ  TYR A 358      -2.280   3.097   6.220  1.00  6.18           C  
ATOM   5785  OH  TYR A 358      -3.532   3.269   6.764  1.00  6.18           O  
ATOM   5786  H   TYR A 358       1.748   4.892   3.262  1.00  6.18           H  
ATOM   5787  HA  TYR A 358       2.527   3.813   5.928  1.00  6.18           H  
ATOM   5788 1HB  TYR A 358       1.472   2.531   3.393  1.00  6.18           H  
ATOM   5789 2HB  TYR A 358       1.998   1.606   4.803  1.00  6.18           H  
ATOM   5790  HD1 TYR A 358      -0.389   4.159   3.639  1.00  6.18           H  
ATOM   5791  HD2 TYR A 358       0.592   1.379   6.724  1.00  6.18           H  
ATOM   5792  HE1 TYR A 358      -2.635   4.474   4.604  1.00  6.18           H  
ATOM   5793  HE2 TYR A 358      -1.659   1.687   7.713  1.00  6.18           H  
ATOM   5794  HH  TYR A 358      -4.040   3.872   6.211  1.00  6.18           H  
ATOM   5795  N   ARG A 359       4.879   3.474   5.471  1.00  6.86           N  
ATOM   5796  CA  ARG A 359       6.307   3.258   5.281  1.00  6.86           C  
ATOM   5797  C   ARG A 359       7.007   2.952   6.605  1.00  6.86           C  
ATOM   5798  O   ARG A 359       6.442   3.170   7.679  1.00  6.86           O  
ATOM   5799  CB  ARG A 359       6.945   4.485   4.651  1.00  6.86           C  
ATOM   5800  CG  ARG A 359       7.113   5.689   5.581  1.00  6.86           C  
ATOM   5801  CD  ARG A 359       5.861   6.523   5.764  1.00  6.86           C  
ATOM   5802  NE  ARG A 359       6.203   7.872   6.262  1.00  6.86           N  
ATOM   5803  CZ  ARG A 359       5.351   8.769   6.827  1.00  6.86           C  
ATOM   5804  NH1 ARG A 359       4.064   8.504   7.006  1.00  6.86           N  
ATOM   5805  NH2 ARG A 359       5.826   9.944   7.213  1.00  6.86           N  
ATOM   5806  H   ARG A 359       4.550   3.825   6.362  1.00  6.86           H  
ATOM   5807  HA  ARG A 359       6.446   2.409   4.612  1.00  6.86           H  
ATOM   5808 1HB  ARG A 359       7.938   4.224   4.284  1.00  6.86           H  
ATOM   5809 2HB  ARG A 359       6.354   4.805   3.790  1.00  6.86           H  
ATOM   5810 1HG  ARG A 359       7.423   5.334   6.564  1.00  6.86           H  
ATOM   5811 2HG  ARG A 359       7.881   6.323   5.183  1.00  6.86           H  
ATOM   5812 1HD  ARG A 359       5.334   6.627   4.813  1.00  6.86           H  
ATOM   5813 2HD  ARG A 359       5.207   6.045   6.491  1.00  6.86           H  
ATOM   5814  HE  ARG A 359       7.177   8.169   6.156  1.00  6.86           H  
ATOM   5815 1HH1 ARG A 359       3.654   7.605   6.708  1.00  6.86           H  
ATOM   5816 2HH1 ARG A 359       3.468   9.195   7.433  1.00  6.86           H  
ATOM   5817 1HH2 ARG A 359       6.810  10.161   7.085  1.00  6.86           H  
ATOM   5818 2HH2 ARG A 359       5.212  10.622   7.635  1.00  6.86           H  
ATOM   5819  N   SER A 360       8.232   2.447   6.519  1.00  7.30           N  
ATOM   5820  CA  SER A 360       9.037   2.175   7.702  1.00  7.30           C  
ATOM   5821  C   SER A 360      10.516   2.352   7.390  1.00  7.30           C  
ATOM   5822  O   SER A 360      11.330   2.506   8.301  1.00  7.30           O  
ATOM   5823  OXT SER A 360      10.843   2.618   6.235  1.00  7.30           O  
ATOM   5824  CB  SER A 360       8.774   0.768   8.207  1.00  7.30           C  
ATOM   5825  OG  SER A 360       9.563   0.479   9.328  1.00  7.30           O  
ATOM   5826  H   SER A 360       8.627   2.263   5.607  1.00  7.30           H  
ATOM   5827  HA  SER A 360       8.763   2.887   8.483  1.00  7.30           H  
ATOM   5828 1HB  SER A 360       7.719   0.666   8.467  1.00  7.30           H  
ATOM   5829 2HB  SER A 360       8.987   0.053   7.414  1.00  7.30           H  
ATOM   5830  HG  SER A 360       9.286   1.094  10.012  1.00  7.30           H  
TER    5831
ENDMDL

REMARK ID 695600 MODEL 2 MAPK1_HUMAN
PFRMAT TS
TARGET MAPK1_HUMAN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.101  -1.072   2.081  1.00  2.70           N  
ATOM      2  CA  MET A   1       2.139  -0.759   0.665  1.00  2.70           C  
ATOM      3  C   MET A   1       2.157   0.734   0.386  1.00  2.70           C  
ATOM      4  O   MET A   1       1.200   1.266  -0.200  1.00  2.70           O  
ATOM      5  CB  MET A   1       0.935  -1.378  -0.026  1.00  2.70           C  
ATOM      6  CG  MET A   1       0.892  -2.882   0.075  1.00  2.70           C  
ATOM      7  SD  MET A   1       2.236  -3.626  -0.785  1.00  2.70           S  
ATOM      8  CE  MET A   1       2.291  -5.261  -0.150  1.00  2.70           C  
ATOM      9 1H   MET A   1       2.877  -1.702   2.269  1.00  2.70           H  
ATOM     10 2H   MET A   1       2.180  -0.238   2.645  1.00  2.70           H  
ATOM     11 3H   MET A   1       1.232  -1.525   2.315  1.00  2.70           H  
ATOM     12  HA  MET A   1       3.054  -1.185   0.253  1.00  2.70           H  
ATOM     13 1HB  MET A   1       0.022  -0.980   0.410  1.00  2.70           H  
ATOM     14 2HB  MET A   1       0.944  -1.110  -1.083  1.00  2.70           H  
ATOM     15 1HG  MET A   1       0.949  -3.177   1.123  1.00  2.70           H  
ATOM     16 2HG  MET A   1      -0.039  -3.251  -0.339  1.00  2.70           H  
ATOM     17 1HE  MET A   1       3.110  -5.802  -0.619  1.00  2.70           H  
ATOM     18 2HE  MET A   1       2.437  -5.227   0.928  1.00  2.70           H  
ATOM     19 3HE  MET A   1       1.362  -5.760  -0.376  1.00  2.70           H  
ATOM     20  N   ALA A   2       3.250   1.400   0.763  1.00  2.74           N  
ATOM     21  CA  ALA A   2       3.458   2.818   0.500  1.00  2.74           C  
ATOM     22  C   ALA A   2       4.428   3.054  -0.640  1.00  2.74           C  
ATOM     23  O   ALA A   2       5.019   2.106  -1.152  1.00  2.74           O  
ATOM     24  CB  ALA A   2       3.978   3.518   1.731  1.00  2.74           C  
ATOM     25  H   ALA A   2       3.987   0.934   1.283  1.00  2.74           H  
ATOM     26  HA  ALA A   2       2.521   3.224   0.206  1.00  2.74           H  
ATOM     27 1HB  ALA A   2       4.106   4.555   1.511  1.00  2.74           H  
ATOM     28 2HB  ALA A   2       3.270   3.397   2.551  1.00  2.74           H  
ATOM     29 3HB  ALA A   2       4.938   3.102   2.019  1.00  2.74           H  
ATOM     30  N   ALA A   3       4.509   4.287  -1.120  1.00  2.89           N  
ATOM     31  CA  ALA A   3       5.504   4.655  -2.120  1.00  2.89           C  
ATOM     32  C   ALA A   3       5.646   6.151  -2.221  1.00  2.89           C  
ATOM     33  O   ALA A   3       4.718   6.902  -1.904  1.00  2.89           O  
ATOM     34  CB  ALA A   3       5.176   4.112  -3.492  1.00  2.89           C  
ATOM     35  H   ALA A   3       3.935   5.013  -0.727  1.00  2.89           H  
ATOM     36  HA  ALA A   3       6.463   4.264  -1.790  1.00  2.89           H  
ATOM     37 1HB  ALA A   3       5.951   4.407  -4.188  1.00  2.89           H  
ATOM     38 2HB  ALA A   3       5.145   3.041  -3.456  1.00  2.89           H  
ATOM     39 3HB  ALA A   3       4.218   4.510  -3.833  1.00  2.89           H  
ATOM     40  N   ALA A   4       6.809   6.576  -2.700  1.00  3.15           N  
ATOM     41  CA  ALA A   4       7.038   7.981  -3.014  1.00  3.15           C  
ATOM     42  C   ALA A   4       8.269   8.206  -3.883  1.00  3.15           C  
ATOM     43  O   ALA A   4       9.285   7.513  -3.766  1.00  3.15           O  
ATOM     44  CB  ALA A   4       7.198   8.790  -1.739  1.00  3.15           C  
ATOM     45  H   ALA A   4       7.519   5.864  -2.894  1.00  3.15           H  
ATOM     46  HA  ALA A   4       6.169   8.347  -3.565  1.00  3.15           H  
ATOM     47 1HB  ALA A   4       7.339   9.842  -1.995  1.00  3.15           H  
ATOM     48 2HB  ALA A   4       6.311   8.687  -1.125  1.00  3.15           H  
ATOM     49 3HB  ALA A   4       8.067   8.432  -1.188  1.00  3.15           H  
ATOM     50  N   ALA A   5       8.198   9.252  -4.691  1.00  3.48           N  
ATOM     51  CA  ALA A   5       9.355   9.763  -5.407  1.00  3.48           C  
ATOM     52  C   ALA A   5       9.891  10.980  -4.674  1.00  3.48           C  
ATOM     53  O   ALA A   5       9.745  12.110  -5.143  1.00  3.48           O  
ATOM     54  CB  ALA A   5       9.001  10.107  -6.823  1.00  3.48           C  
ATOM     55  H   ALA A   5       7.322   9.746  -4.775  1.00  3.48           H  
ATOM     56  HA  ALA A   5      10.127   9.004  -5.396  1.00  3.48           H  
ATOM     57 1HB  ALA A   5       9.893  10.470  -7.308  1.00  3.48           H  
ATOM     58 2HB  ALA A   5       8.650   9.227  -7.322  1.00  3.48           H  
ATOM     59 3HB  ALA A   5       8.232  10.873  -6.842  1.00  3.48           H  
ATOM     60  N   ALA A   6      10.434  10.779  -3.484  1.00  3.73           N  
ATOM     61  CA  ALA A   6      10.842  11.936  -2.701  1.00  3.73           C  
ATOM     62  C   ALA A   6      11.898  12.764  -3.415  1.00  3.73           C  
ATOM     63  O   ALA A   6      12.921  12.246  -3.866  1.00  3.73           O  
ATOM     64  CB  ALA A   6      11.381  11.507  -1.350  1.00  3.73           C  
ATOM     65  H   ALA A   6      10.546   9.834  -3.138  1.00  3.73           H  
ATOM     66  HA  ALA A   6       9.962  12.564  -2.550  1.00  3.73           H  
ATOM     67 1HB  ALA A   6      11.650  12.394  -0.779  1.00  3.73           H  
ATOM     68 2HB  ALA A   6      10.618  10.942  -0.816  1.00  3.73           H  
ATOM     69 3HB  ALA A   6      12.256  10.887  -1.493  1.00  3.73           H  
ATOM     70  N   ALA A   7      11.700  14.080  -3.409  1.00  3.71           N  
ATOM     71  CA  ALA A   7      12.640  15.033  -3.995  1.00  3.71           C  
ATOM     72  C   ALA A   7      13.993  14.960  -3.306  1.00  3.71           C  
ATOM     73  O   ALA A   7      15.038  15.217  -3.900  1.00  3.71           O  
ATOM     74  CB  ALA A   7      12.089  16.440  -3.893  1.00  3.71           C  
ATOM     75  H   ALA A   7      10.836  14.431  -3.021  1.00  3.71           H  
ATOM     76  HA  ALA A   7      12.777  14.772  -5.045  1.00  3.71           H  
ATOM     77 1HB  ALA A   7      12.789  17.138  -4.353  1.00  3.71           H  
ATOM     78 2HB  ALA A   7      11.131  16.493  -4.409  1.00  3.71           H  
ATOM     79 3HB  ALA A   7      11.953  16.704  -2.845  1.00  3.71           H  
ATOM     80  N   GLY A   8      13.946  14.620  -2.027  1.00  3.34           N  
ATOM     81  CA  GLY A   8      15.102  14.545  -1.159  1.00  3.34           C  
ATOM     82  C   GLY A   8      15.768  13.175  -1.160  1.00  3.34           C  
ATOM     83  O   GLY A   8      16.595  12.890  -0.289  1.00  3.34           O  
ATOM     84  H   GLY A   8      13.041  14.407  -1.640  1.00  3.34           H  
ATOM     85 1HA  GLY A   8      15.826  15.298  -1.468  1.00  3.34           H  
ATOM     86 2HA  GLY A   8      14.801  14.802  -0.145  1.00  3.34           H  
ATOM     87  N   ALA A   9      15.420  12.305  -2.115  1.00  2.70           N  
ATOM     88  CA  ALA A   9      15.979  10.957  -2.109  1.00  2.70           C  
ATOM     89  C   ALA A   9      17.427  10.914  -2.552  1.00  2.70           C  
ATOM     90  O   ALA A   9      17.748  10.495  -3.663  1.00  2.70           O  
ATOM     91  CB  ALA A   9      15.172  10.037  -3.015  1.00  2.70           C  
ATOM     92  H   ALA A   9      14.732  12.548  -2.827  1.00  2.70           H  
ATOM     93  HA  ALA A   9      15.951  10.617  -1.091  1.00  2.70           H  
ATOM     94 1HB  ALA A   9      15.587   9.030  -2.973  1.00  2.70           H  
ATOM     95 2HB  ALA A   9      14.138  10.016  -2.699  1.00  2.70           H  
ATOM     96 3HB  ALA A   9      15.224  10.408  -4.035  1.00  2.70           H  
ATOM     97  N   GLY A  10      18.306  11.365  -1.670  1.00  2.03           N  
ATOM     98  CA  GLY A  10      19.721  11.435  -1.970  1.00  2.03           C  
ATOM     99  C   GLY A  10      20.410  10.083  -1.754  1.00  2.03           C  
ATOM    100  O   GLY A  10      19.801   9.151  -1.216  1.00  2.03           O  
ATOM    101  H   GLY A  10      17.936  11.706  -0.785  1.00  2.03           H  
ATOM    102 1HA  GLY A  10      19.842  11.765  -3.000  1.00  2.03           H  
ATOM    103 2HA  GLY A  10      20.166  12.189  -1.323  1.00  2.03           H  
ATOM    104  N   PRO A  11      21.695   9.992  -2.129  1.00  1.50           N  
ATOM    105  CA  PRO A  11      22.558   8.826  -2.057  1.00  1.50           C  
ATOM    106  C   PRO A  11      23.039   8.429  -0.665  1.00  1.50           C  
ATOM    107  O   PRO A  11      23.308   9.287   0.176  1.00  1.50           O  
ATOM    108  CB  PRO A  11      23.748   9.280  -2.904  1.00  1.50           C  
ATOM    109  CG  PRO A  11      23.784  10.771  -2.779  1.00  1.50           C  
ATOM    110  CD  PRO A  11      22.349  11.185  -2.710  1.00  1.50           C  
ATOM    111  HA  PRO A  11      22.064   7.987  -2.551  1.00  1.50           H  
ATOM    112 1HB  PRO A  11      24.666   8.792  -2.551  1.00  1.50           H  
ATOM    113 2HB  PRO A  11      23.582   8.960  -3.944  1.00  1.50           H  
ATOM    114 1HG  PRO A  11      24.354  11.061  -1.884  1.00  1.50           H  
ATOM    115 2HG  PRO A  11      24.308  11.203  -3.644  1.00  1.50           H  
ATOM    116 1HD  PRO A  11      22.264  12.058  -2.057  1.00  1.50           H  
ATOM    117 2HD  PRO A  11      21.974  11.374  -3.730  1.00  1.50           H  
ATOM    118  N   GLU A  12      23.284   7.128  -0.507  1.00  1.14           N  
ATOM    119  CA  GLU A  12      23.922   6.515   0.659  1.00  1.14           C  
ATOM    120  C   GLU A  12      24.724   5.299   0.174  1.00  1.14           C  
ATOM    121  O   GLU A  12      24.226   4.496  -0.612  1.00  1.14           O  
ATOM    122  CB  GLU A  12      22.866   6.103   1.687  1.00  1.14           C  
ATOM    123  CG  GLU A  12      23.399   5.475   2.973  1.00  1.14           C  
ATOM    124  CD  GLU A  12      24.166   6.445   3.847  1.00  1.14           C  
ATOM    125  OE1 GLU A  12      23.603   7.454   4.198  1.00  1.14           O  
ATOM    126  OE2 GLU A  12      25.295   6.171   4.182  1.00  1.14           O  
ATOM    127  H   GLU A  12      22.934   6.514  -1.235  1.00  1.14           H  
ATOM    128  HA  GLU A  12      24.608   7.231   1.112  1.00  1.14           H  
ATOM    129 1HB  GLU A  12      22.278   6.977   1.966  1.00  1.14           H  
ATOM    130 2HB  GLU A  12      22.181   5.392   1.224  1.00  1.14           H  
ATOM    131 1HG  GLU A  12      22.545   5.134   3.538  1.00  1.14           H  
ATOM    132 2HG  GLU A  12      24.021   4.609   2.736  1.00  1.14           H  
ATOM    133  N   MET A  13      25.988   5.178   0.574  1.00  0.93           N  
ATOM    134  CA  MET A  13      26.781   4.063   0.046  1.00  0.93           C  
ATOM    135  C   MET A  13      26.827   2.817   0.933  1.00  0.93           C  
ATOM    136  O   MET A  13      27.140   2.889   2.123  1.00  0.93           O  
ATOM    137  CB  MET A  13      28.184   4.554  -0.279  1.00  0.93           C  
ATOM    138  CG  MET A  13      29.070   3.504  -0.873  1.00  0.93           C  
ATOM    139  SD  MET A  13      30.674   4.139  -1.350  1.00  0.93           S  
ATOM    140  CE  MET A  13      30.226   4.985  -2.854  1.00  0.93           C  
ATOM    141  H   MET A  13      26.382   5.834   1.238  1.00  0.93           H  
ATOM    142  HA  MET A  13      26.331   3.752  -0.890  1.00  0.93           H  
ATOM    143 1HB  MET A  13      28.126   5.379  -0.985  1.00  0.93           H  
ATOM    144 2HB  MET A  13      28.660   4.925   0.629  1.00  0.93           H  
ATOM    145 1HG  MET A  13      29.213   2.698  -0.159  1.00  0.93           H  
ATOM    146 2HG  MET A  13      28.579   3.097  -1.757  1.00  0.93           H  
ATOM    147 1HE  MET A  13      31.111   5.442  -3.294  1.00  0.93           H  
ATOM    148 2HE  MET A  13      29.799   4.268  -3.560  1.00  0.93           H  
ATOM    149 3HE  MET A  13      29.492   5.758  -2.632  1.00  0.93           H  
ATOM    150  N   VAL A  14      26.547   1.665   0.316  1.00  0.83           N  
ATOM    151  CA  VAL A  14      26.560   0.360   0.970  1.00  0.83           C  
ATOM    152  C   VAL A  14      27.459  -0.608   0.191  1.00  0.83           C  
ATOM    153  O   VAL A  14      27.160  -0.946  -0.951  1.00  0.83           O  
ATOM    154  CB  VAL A  14      25.125  -0.201   0.994  1.00  0.83           C  
ATOM    155  CG1 VAL A  14      25.088  -1.553   1.652  1.00  0.83           C  
ATOM    156  CG2 VAL A  14      24.168   0.773   1.710  1.00  0.83           C  
ATOM    157  H   VAL A  14      26.293   1.703  -0.669  1.00  0.83           H  
ATOM    158  HA  VAL A  14      26.937   0.473   1.987  1.00  0.83           H  
ATOM    159  HB  VAL A  14      24.814  -0.332  -0.010  1.00  0.83           H  
ATOM    160 1HG1 VAL A  14      24.073  -1.944   1.626  1.00  0.83           H  
ATOM    161 2HG1 VAL A  14      25.750  -2.230   1.115  1.00  0.83           H  
ATOM    162 3HG1 VAL A  14      25.416  -1.454   2.684  1.00  0.83           H  
ATOM    163 1HG2 VAL A  14      23.159   0.362   1.688  1.00  0.83           H  
ATOM    164 2HG2 VAL A  14      24.486   0.907   2.747  1.00  0.83           H  
ATOM    165 3HG2 VAL A  14      24.167   1.740   1.203  1.00  0.83           H  
ATOM    166  N   ARG A  15      28.569  -1.047   0.789  1.00  0.79           N  
ATOM    167  CA  ARG A  15      29.524  -1.945   0.108  1.00  0.79           C  
ATOM    168  C   ARG A  15      30.015  -1.402  -1.235  1.00  0.79           C  
ATOM    169  O   ARG A  15      30.289  -2.164  -2.160  1.00  0.79           O  
ATOM    170  CB  ARG A  15      28.934  -3.330  -0.129  1.00  0.79           C  
ATOM    171  CG  ARG A  15      28.531  -4.083   1.105  1.00  0.79           C  
ATOM    172  CD  ARG A  15      29.714  -4.464   1.925  1.00  0.79           C  
ATOM    173  NE  ARG A  15      29.357  -5.299   3.062  1.00  0.79           N  
ATOM    174  CZ  ARG A  15      30.234  -5.759   3.978  1.00  0.79           C  
ATOM    175  NH1 ARG A  15      31.508  -5.455   3.875  1.00  0.79           N  
ATOM    176  NH2 ARG A  15      29.820  -6.517   4.980  1.00  0.79           N  
ATOM    177  H   ARG A  15      28.764  -0.745   1.733  1.00  0.79           H  
ATOM    178  HA  ARG A  15      30.392  -2.062   0.758  1.00  0.79           H  
ATOM    179 1HB  ARG A  15      28.068  -3.266  -0.773  1.00  0.79           H  
ATOM    180 2HB  ARG A  15      29.668  -3.942  -0.650  1.00  0.79           H  
ATOM    181 1HG  ARG A  15      27.889  -3.459   1.704  1.00  0.79           H  
ATOM    182 2HG  ARG A  15      28.009  -4.990   0.814  1.00  0.79           H  
ATOM    183 1HD  ARG A  15      30.417  -5.018   1.306  1.00  0.79           H  
ATOM    184 2HD  ARG A  15      30.195  -3.564   2.303  1.00  0.79           H  
ATOM    185  HE  ARG A  15      28.387  -5.554   3.171  1.00  0.79           H  
ATOM    186 1HH1 ARG A  15      31.830  -4.878   3.110  1.00  0.79           H  
ATOM    187 2HH1 ARG A  15      32.166  -5.799   4.559  1.00  0.79           H  
ATOM    188 1HH2 ARG A  15      28.844  -6.757   5.068  1.00  0.79           H  
ATOM    189 2HH2 ARG A  15      30.484  -6.857   5.660  1.00  0.79           H  
ATOM    190  N   GLY A  16      30.121  -0.085  -1.340  1.00  0.80           N  
ATOM    191  CA  GLY A  16      30.576   0.575  -2.557  1.00  0.80           C  
ATOM    192  C   GLY A  16      29.427   0.955  -3.502  1.00  0.80           C  
ATOM    193  O   GLY A  16      29.621   1.743  -4.429  1.00  0.80           O  
ATOM    194  H   GLY A  16      29.878   0.480  -0.542  1.00  0.80           H  
ATOM    195 1HA  GLY A  16      31.147   1.460  -2.297  1.00  0.80           H  
ATOM    196 2HA  GLY A  16      31.262  -0.087  -3.081  1.00  0.80           H  
ATOM    197  N   GLN A  17      28.230   0.410  -3.272  1.00  0.83           N  
ATOM    198  CA  GLN A  17      27.086   0.702  -4.128  1.00  0.83           C  
ATOM    199  C   GLN A  17      26.249   1.842  -3.604  1.00  0.83           C  
ATOM    200  O   GLN A  17      25.859   1.866  -2.438  1.00  0.83           O  
ATOM    201  CB  GLN A  17      26.185  -0.513  -4.318  1.00  0.83           C  
ATOM    202  CG  GLN A  17      24.937  -0.213  -5.172  1.00  0.83           C  
ATOM    203  CD  GLN A  17      25.279   0.091  -6.639  1.00  0.83           C  
ATOM    204  OE1 GLN A  17      25.903  -0.725  -7.328  1.00  0.83           O  
ATOM    205  NE2 GLN A  17      24.882   1.283  -7.118  1.00  0.83           N  
ATOM    206  H   GLN A  17      28.096  -0.227  -2.490  1.00  0.83           H  
ATOM    207  HA  GLN A  17      27.461   0.994  -5.107  1.00  0.83           H  
ATOM    208 1HB  GLN A  17      26.746  -1.322  -4.785  1.00  0.83           H  
ATOM    209 2HB  GLN A  17      25.854  -0.860  -3.339  1.00  0.83           H  
ATOM    210 1HG  GLN A  17      24.293  -1.086  -5.160  1.00  0.83           H  
ATOM    211 2HG  GLN A  17      24.399   0.632  -4.750  1.00  0.83           H  
ATOM    212 1HE2 GLN A  17      25.086   1.534  -8.066  1.00  0.83           H  
ATOM    213 2HE2 GLN A  17      24.366   1.946  -6.511  1.00  0.83           H  
ATOM    214  N   VAL A  18      25.973   2.809  -4.450  1.00  0.88           N  
ATOM    215  CA  VAL A  18      25.145   3.901  -3.999  1.00  0.88           C  
ATOM    216  C   VAL A  18      23.653   3.604  -4.138  1.00  0.88           C  
ATOM    217  O   VAL A  18      23.190   3.154  -5.192  1.00  0.88           O  
ATOM    218  CB  VAL A  18      25.506   5.178  -4.749  1.00  0.88           C  
ATOM    219  CG1 VAL A  18      24.582   6.281  -4.326  1.00  0.88           C  
ATOM    220  CG2 VAL A  18      26.944   5.528  -4.429  1.00  0.88           C  
ATOM    221  H   VAL A  18      26.329   2.780  -5.397  1.00  0.88           H  
ATOM    222  HA  VAL A  18      25.352   4.075  -2.946  1.00  0.88           H  
ATOM    223  HB  VAL A  18      25.384   5.029  -5.821  1.00  0.88           H  
ATOM    224 1HG1 VAL A  18      24.844   7.190  -4.858  1.00  0.88           H  
ATOM    225 2HG1 VAL A  18      23.545   6.022  -4.558  1.00  0.88           H  
ATOM    226 3HG1 VAL A  18      24.681   6.437  -3.252  1.00  0.88           H  
ATOM    227 1HG2 VAL A  18      27.226   6.442  -4.951  1.00  0.88           H  
ATOM    228 2HG2 VAL A  18      27.044   5.677  -3.353  1.00  0.88           H  
ATOM    229 3HG2 VAL A  18      27.597   4.713  -4.745  1.00  0.88           H  
ATOM    230  N   PHE A  19      22.945   3.810  -3.030  1.00  0.94           N  
ATOM    231  CA  PHE A  19      21.505   3.684  -2.858  1.00  0.94           C  
ATOM    232  C   PHE A  19      20.879   5.067  -2.747  1.00  0.94           C  
ATOM    233  O   PHE A  19      21.240   5.839  -1.861  1.00  0.94           O  
ATOM    234  CB  PHE A  19      21.198   2.899  -1.566  1.00  0.94           C  
ATOM    235  CG  PHE A  19      21.360   1.390  -1.566  1.00  0.94           C  
ATOM    236  CD1 PHE A  19      22.584   0.753  -1.658  1.00  0.94           C  
ATOM    237  CD2 PHE A  19      20.229   0.602  -1.338  1.00  0.94           C  
ATOM    238  CE1 PHE A  19      22.656  -0.638  -1.587  1.00  0.94           C  
ATOM    239  CE2 PHE A  19      20.311  -0.771  -1.240  1.00  0.94           C  
ATOM    240  CZ  PHE A  19      21.522  -1.390  -1.372  1.00  0.94           C  
ATOM    241  H   PHE A  19      23.459   4.116  -2.211  1.00  0.94           H  
ATOM    242  HA  PHE A  19      21.085   3.173  -3.722  1.00  0.94           H  
ATOM    243 1HB  PHE A  19      21.836   3.292  -0.770  1.00  0.94           H  
ATOM    244 2HB  PHE A  19      20.182   3.111  -1.273  1.00  0.94           H  
ATOM    245  HD1 PHE A  19      23.490   1.344  -1.804  1.00  0.94           H  
ATOM    246  HD2 PHE A  19      19.261   1.091  -1.224  1.00  0.94           H  
ATOM    247  HE1 PHE A  19      23.618  -1.135  -1.686  1.00  0.94           H  
ATOM    248  HE2 PHE A  19      19.410  -1.367  -1.060  1.00  0.94           H  
ATOM    249  HZ  PHE A  19      21.580  -2.470  -1.299  1.00  0.94           H  
ATOM    250  N   ASP A  20      19.968   5.399  -3.648  1.00  1.00           N  
ATOM    251  CA  ASP A  20      19.301   6.695  -3.596  1.00  1.00           C  
ATOM    252  C   ASP A  20      17.930   6.459  -2.985  1.00  1.00           C  
ATOM    253  O   ASP A  20      17.036   5.924  -3.641  1.00  1.00           O  
ATOM    254  CB  ASP A  20      19.175   7.323  -4.983  1.00  1.00           C  
ATOM    255  CG  ASP A  20      20.539   7.658  -5.638  1.00  1.00           C  
ATOM    256  OD1 ASP A  20      21.535   7.630  -4.960  1.00  1.00           O  
ATOM    257  OD2 ASP A  20      20.558   7.927  -6.816  1.00  1.00           O  
ATOM    258  H   ASP A  20      19.716   4.737  -4.370  1.00  1.00           H  
ATOM    259  HA  ASP A  20      19.851   7.368  -2.948  1.00  1.00           H  
ATOM    260 1HB  ASP A  20      18.622   6.649  -5.639  1.00  1.00           H  
ATOM    261 2HB  ASP A  20      18.596   8.249  -4.896  1.00  1.00           H  
ATOM    262  N   VAL A  21      17.789   6.794  -1.715  1.00  1.06           N  
ATOM    263  CA  VAL A  21      16.563   6.462  -0.995  1.00  1.06           C  
ATOM    264  C   VAL A  21      15.963   7.710  -0.387  1.00  1.06           C  
ATOM    265  O   VAL A  21      16.676   8.669  -0.128  1.00  1.06           O  
ATOM    266  CB  VAL A  21      16.824   5.376   0.083  1.00  1.06           C  
ATOM    267  CG1 VAL A  21      17.307   4.076  -0.591  1.00  1.06           C  
ATOM    268  CG2 VAL A  21      17.854   5.868   1.091  1.00  1.06           C  
ATOM    269  H   VAL A  21      18.549   7.312  -1.265  1.00  1.06           H  
ATOM    270  HA  VAL A  21      15.854   6.050  -1.704  1.00  1.06           H  
ATOM    271  HB  VAL A  21      15.897   5.160   0.608  1.00  1.06           H  
ATOM    272 1HG1 VAL A  21      17.475   3.310   0.164  1.00  1.06           H  
ATOM    273 2HG1 VAL A  21      16.548   3.731  -1.297  1.00  1.06           H  
ATOM    274 3HG1 VAL A  21      18.228   4.266  -1.121  1.00  1.06           H  
ATOM    275 1HG2 VAL A  21      18.020   5.106   1.849  1.00  1.06           H  
ATOM    276 2HG2 VAL A  21      18.796   6.085   0.581  1.00  1.06           H  
ATOM    277 3HG2 VAL A  21      17.481   6.780   1.573  1.00  1.06           H  
ATOM    278  N   GLY A  22      14.661   7.698  -0.127  1.00  1.08           N  
ATOM    279  CA  GLY A  22      14.020   8.901   0.377  1.00  1.08           C  
ATOM    280  C   GLY A  22      14.538   9.270   1.765  1.00  1.08           C  
ATOM    281  O   GLY A  22      15.107   8.411   2.436  1.00  1.08           O  
ATOM    282  H   GLY A  22      14.113   6.875  -0.324  1.00  1.08           H  
ATOM    283 1HA  GLY A  22      14.174   9.686  -0.335  1.00  1.08           H  
ATOM    284 2HA  GLY A  22      12.945   8.731   0.425  1.00  1.08           H  
ATOM    285  N   PRO A  23      14.259  10.509   2.256  1.00  1.07           N  
ATOM    286  CA  PRO A  23      14.622  11.076   3.562  1.00  1.07           C  
ATOM    287  C   PRO A  23      14.068  10.245   4.704  1.00  1.07           C  
ATOM    288  O   PRO A  23      14.515  10.344   5.852  1.00  1.07           O  
ATOM    289  CB  PRO A  23      13.943  12.448   3.537  1.00  1.07           C  
ATOM    290  CG  PRO A  23      13.811  12.783   2.094  1.00  1.07           C  
ATOM    291  CD  PRO A  23      13.530  11.476   1.411  1.00  1.07           C  
ATOM    292  HA  PRO A  23      15.714  11.167   3.634  1.00  1.07           H  
ATOM    293 1HB  PRO A  23      12.974  12.398   4.056  1.00  1.07           H  
ATOM    294 2HB  PRO A  23      14.560  13.176   4.082  1.00  1.07           H  
ATOM    295 1HG  PRO A  23      13.018  13.529   1.940  1.00  1.07           H  
ATOM    296 2HG  PRO A  23      14.749  13.239   1.748  1.00  1.07           H  
ATOM    297 1HD  PRO A  23      12.456  11.255   1.400  1.00  1.07           H  
ATOM    298 2HD  PRO A  23      13.953  11.578   0.425  1.00  1.07           H  
ATOM    299  N   ARG A  24      13.069   9.446   4.363  1.00  1.01           N  
ATOM    300  CA  ARG A  24      12.376   8.551   5.242  1.00  1.01           C  
ATOM    301  C   ARG A  24      13.303   7.449   5.745  1.00  1.01           C  
ATOM    302  O   ARG A  24      13.002   6.831   6.759  1.00  1.01           O  
ATOM    303  CB  ARG A  24      11.226   7.909   4.500  1.00  1.01           C  
ATOM    304  CG  ARG A  24      10.132   8.842   4.080  1.00  1.01           C  
ATOM    305  CD  ARG A  24       9.032   8.129   3.351  1.00  1.01           C  
ATOM    306  NE  ARG A  24       8.038   9.070   2.879  1.00  1.01           N  
ATOM    307  CZ  ARG A  24       7.012   8.792   2.047  1.00  1.01           C  
ATOM    308  NH1 ARG A  24       6.788   7.570   1.581  1.00  1.01           N  
ATOM    309  NH2 ARG A  24       6.214   9.784   1.685  1.00  1.01           N  
ATOM    310  H   ARG A  24      12.767   9.450   3.404  1.00  1.01           H  
ATOM    311  HA  ARG A  24      11.995   9.118   6.093  1.00  1.01           H  
ATOM    312 1HB  ARG A  24      11.607   7.461   3.592  1.00  1.01           H  
ATOM    313 2HB  ARG A  24      10.789   7.114   5.110  1.00  1.01           H  
ATOM    314 1HG  ARG A  24       9.723   9.351   4.939  1.00  1.01           H  
ATOM    315 2HG  ARG A  24      10.555   9.583   3.399  1.00  1.01           H  
ATOM    316 1HD  ARG A  24       9.436   7.593   2.490  1.00  1.01           H  
ATOM    317 2HD  ARG A  24       8.543   7.419   4.021  1.00  1.01           H  
ATOM    318  HE  ARG A  24       8.136  10.029   3.184  1.00  1.01           H  
ATOM    319 1HH1 ARG A  24       7.372   6.753   1.837  1.00  1.01           H  
ATOM    320 2HH1 ARG A  24       6.013   7.416   0.960  1.00  1.01           H  
ATOM    321 1HH2 ARG A  24       6.379  10.719   2.034  1.00  1.01           H  
ATOM    322 2HH2 ARG A  24       5.450   9.612   1.050  1.00  1.01           H  
ATOM    323  N   TYR A  25      14.401   7.157   5.019  1.00  0.94           N  
ATOM    324  CA  TYR A  25      15.258   6.064   5.462  1.00  0.94           C  
ATOM    325  C   TYR A  25      16.709   6.465   5.682  1.00  0.94           C  
ATOM    326  O   TYR A  25      17.302   7.203   4.892  1.00  0.94           O  
ATOM    327  CB  TYR A  25      15.189   4.917   4.465  1.00  0.94           C  
ATOM    328  CG  TYR A  25      13.781   4.416   4.318  1.00  0.94           C  
ATOM    329  CD1 TYR A  25      12.963   4.962   3.345  1.00  0.94           C  
ATOM    330  CD2 TYR A  25      13.277   3.482   5.194  1.00  0.94           C  
ATOM    331  CE1 TYR A  25      11.644   4.566   3.244  1.00  0.94           C  
ATOM    332  CE2 TYR A  25      11.959   3.099   5.092  1.00  0.94           C  
ATOM    333  CZ  TYR A  25      11.148   3.636   4.130  1.00  0.94           C  
ATOM    334  OH  TYR A  25       9.833   3.261   4.061  1.00  0.94           O  
ATOM    335  H   TYR A  25      14.640   7.685   4.179  1.00  0.94           H  
ATOM    336  HA  TYR A  25      14.876   5.712   6.404  1.00  0.94           H  
ATOM    337 1HB  TYR A  25      15.550   5.246   3.488  1.00  0.94           H  
ATOM    338 2HB  TYR A  25      15.820   4.099   4.804  1.00  0.94           H  
ATOM    339  HD1 TYR A  25      13.364   5.716   2.661  1.00  0.94           H  
ATOM    340  HD2 TYR A  25      13.915   3.063   5.976  1.00  0.94           H  
ATOM    341  HE1 TYR A  25      10.992   4.998   2.479  1.00  0.94           H  
ATOM    342  HE2 TYR A  25      11.546   2.374   5.787  1.00  0.94           H  
ATOM    343  HH  TYR A  25       9.393   3.742   3.342  1.00  0.94           H  
ATOM    344  N   THR A  26      17.289   5.934   6.757  1.00  0.86           N  
ATOM    345  CA  THR A  26      18.679   6.215   7.086  1.00  0.86           C  
ATOM    346  C   THR A  26      19.425   5.041   7.709  1.00  0.86           C  
ATOM    347  O   THR A  26      18.882   3.949   7.878  1.00  0.86           O  
ATOM    348  CB  THR A  26      18.747   7.408   8.051  1.00  0.86           C  
ATOM    349  OG1 THR A  26      20.118   7.842   8.174  1.00  0.86           O  
ATOM    350  CG2 THR A  26      18.193   6.997   9.415  1.00  0.86           C  
ATOM    351  H   THR A  26      16.716   5.356   7.375  1.00  0.86           H  
ATOM    352  HA  THR A  26      19.198   6.484   6.164  1.00  0.86           H  
ATOM    353  HB  THR A  26      18.152   8.230   7.652  1.00  0.86           H  
ATOM    354  HG1 THR A  26      20.165   8.563   8.811  1.00  0.86           H  
ATOM    355 1HG2 THR A  26      18.233   7.842  10.099  1.00  0.86           H  
ATOM    356 2HG2 THR A  26      17.153   6.672   9.297  1.00  0.86           H  
ATOM    357 3HG2 THR A  26      18.770   6.182   9.820  1.00  0.86           H  
ATOM    358  N   ASN A  27      20.690   5.286   8.059  1.00  0.80           N  
ATOM    359  CA  ASN A  27      21.548   4.281   8.684  1.00  0.80           C  
ATOM    360  C   ASN A  27      21.568   2.949   7.929  1.00  0.80           C  
ATOM    361  O   ASN A  27      21.432   1.885   8.535  1.00  0.80           O  
ATOM    362  CB  ASN A  27      21.163   4.090  10.139  1.00  0.80           C  
ATOM    363  CG  ASN A  27      21.481   5.295  11.000  1.00  0.80           C  
ATOM    364  OD1 ASN A  27      22.530   5.929  10.831  1.00  0.80           O  
ATOM    365  ND2 ASN A  27      20.603   5.621  11.919  1.00  0.80           N  
ATOM    366  H   ASN A  27      21.018   6.233   7.916  1.00  0.80           H  
ATOM    367  HA  ASN A  27      22.571   4.660   8.665  1.00  0.80           H  
ATOM    368 1HB  ASN A  27      20.105   3.939  10.193  1.00  0.80           H  
ATOM    369 2HB  ASN A  27      21.651   3.206  10.547  1.00  0.80           H  
ATOM    370 1HD2 ASN A  27      20.773   6.409  12.514  1.00  0.80           H  
ATOM    371 2HD2 ASN A  27      19.762   5.090  12.026  1.00  0.80           H  
ATOM    372  N   LEU A  28      21.735   3.009   6.605  1.00  0.77           N  
ATOM    373  CA  LEU A  28      21.723   1.790   5.805  1.00  0.77           C  
ATOM    374  C   LEU A  28      22.925   0.882   6.100  1.00  0.77           C  
ATOM    375  O   LEU A  28      24.054   1.362   6.219  1.00  0.77           O  
ATOM    376  CB  LEU A  28      21.705   2.138   4.308  1.00  0.77           C  
ATOM    377  CG  LEU A  28      20.285   2.353   3.656  1.00  0.77           C  
ATOM    378  CD1 LEU A  28      19.591   3.570   4.288  1.00  0.77           C  
ATOM    379  CD2 LEU A  28      20.431   2.536   2.130  1.00  0.77           C  
ATOM    380  H   LEU A  28      21.853   3.906   6.158  1.00  0.77           H  
ATOM    381  HA  LEU A  28      20.813   1.270   6.033  1.00  0.77           H  
ATOM    382 1HB  LEU A  28      22.301   3.013   4.149  1.00  0.77           H  
ATOM    383 2HB  LEU A  28      22.167   1.310   3.779  1.00  0.77           H  
ATOM    384  HG  LEU A  28      19.675   1.478   3.850  1.00  0.77           H  
ATOM    385 1HD1 LEU A  28      18.603   3.699   3.848  1.00  0.77           H  
ATOM    386 2HD1 LEU A  28      19.490   3.402   5.353  1.00  0.77           H  
ATOM    387 3HD1 LEU A  28      20.184   4.468   4.114  1.00  0.77           H  
ATOM    388 1HD2 LEU A  28      19.447   2.665   1.682  1.00  0.77           H  
ATOM    389 2HD2 LEU A  28      21.038   3.412   1.925  1.00  0.77           H  
ATOM    390 3HD2 LEU A  28      20.911   1.662   1.696  1.00  0.77           H  
ATOM    391  N   SER A  29      22.682  -0.436   6.163  1.00  0.77           N  
ATOM    392  CA  SER A  29      23.750  -1.424   6.408  1.00  0.77           C  
ATOM    393  C   SER A  29      23.516  -2.745   5.667  1.00  0.77           C  
ATOM    394  O   SER A  29      22.452  -3.342   5.749  1.00  0.77           O  
ATOM    395  CB  SER A  29      23.870  -1.700   7.893  1.00  0.77           C  
ATOM    396  OG  SER A  29      24.854  -2.666   8.144  1.00  0.77           O  
ATOM    397  H   SER A  29      21.709  -0.733   6.090  1.00  0.77           H  
ATOM    398  HA  SER A  29      24.691  -1.001   6.054  1.00  0.77           H  
ATOM    399 1HB  SER A  29      24.115  -0.774   8.417  1.00  0.77           H  
ATOM    400 2HB  SER A  29      22.910  -2.046   8.273  1.00  0.77           H  
ATOM    401  HG  SER A  29      24.642  -3.421   7.572  1.00  0.77           H  
ATOM    402  N   TYR A  30      24.519  -3.217   4.953  1.00  0.81           N  
ATOM    403  CA  TYR A  30      24.380  -4.418   4.119  1.00  0.81           C  
ATOM    404  C   TYR A  30      23.944  -5.684   4.857  1.00  0.81           C  
ATOM    405  O   TYR A  30      24.501  -6.025   5.901  1.00  0.81           O  
ATOM    406  CB  TYR A  30      25.716  -4.693   3.442  1.00  0.81           C  
ATOM    407  CG  TYR A  30      25.758  -5.864   2.484  1.00  0.81           C  
ATOM    408  CD1 TYR A  30      25.204  -5.754   1.213  1.00  0.81           C  
ATOM    409  CD2 TYR A  30      26.396  -7.029   2.861  1.00  0.81           C  
ATOM    410  CE1 TYR A  30      25.306  -6.816   0.327  1.00  0.81           C  
ATOM    411  CE2 TYR A  30      26.496  -8.078   1.984  1.00  0.81           C  
ATOM    412  CZ  TYR A  30      25.963  -7.976   0.721  1.00  0.81           C  
ATOM    413  OH  TYR A  30      26.092  -9.033  -0.154  1.00  0.81           O  
ATOM    414  H   TYR A  30      25.395  -2.712   4.950  1.00  0.81           H  
ATOM    415  HA  TYR A  30      23.632  -4.212   3.354  1.00  0.81           H  
ATOM    416 1HB  TYR A  30      26.018  -3.823   2.910  1.00  0.81           H  
ATOM    417 2HB  TYR A  30      26.467  -4.868   4.211  1.00  0.81           H  
ATOM    418  HD1 TYR A  30      24.701  -4.836   0.912  1.00  0.81           H  
ATOM    419  HD2 TYR A  30      26.832  -7.113   3.855  1.00  0.81           H  
ATOM    420  HE1 TYR A  30      24.880  -6.741  -0.675  1.00  0.81           H  
ATOM    421  HE2 TYR A  30      27.009  -8.991   2.285  1.00  0.81           H  
ATOM    422  HH  TYR A  30      25.659  -8.816  -0.990  1.00  0.81           H  
ATOM    423  N   ILE A  31      22.962  -6.382   4.272  1.00  0.89           N  
ATOM    424  CA  ILE A  31      22.460  -7.665   4.759  1.00  0.89           C  
ATOM    425  C   ILE A  31      22.884  -8.810   3.834  1.00  0.89           C  
ATOM    426  O   ILE A  31      23.387  -9.839   4.290  1.00  0.89           O  
ATOM    427  CB  ILE A  31      20.919  -7.683   4.859  1.00  0.89           C  
ATOM    428  CG1 ILE A  31      20.410  -6.698   5.877  1.00  0.89           C  
ATOM    429  CG2 ILE A  31      20.430  -9.074   5.178  1.00  0.89           C  
ATOM    430  CD1 ILE A  31      18.894  -6.541   5.820  1.00  0.89           C  
ATOM    431  H   ILE A  31      22.534  -6.016   3.425  1.00  0.89           H  
ATOM    432  HA  ILE A  31      22.877  -7.850   5.746  1.00  0.89           H  
ATOM    433  HB  ILE A  31      20.510  -7.384   3.903  1.00  0.89           H  
ATOM    434 1HG1 ILE A  31      20.683  -7.045   6.871  1.00  0.89           H  
ATOM    435 2HG1 ILE A  31      20.882  -5.743   5.715  1.00  0.89           H  
ATOM    436 1HG2 ILE A  31      19.342  -9.076   5.211  1.00  0.89           H  
ATOM    437 2HG2 ILE A  31      20.768  -9.764   4.406  1.00  0.89           H  
ATOM    438 3HG2 ILE A  31      20.825  -9.387   6.144  1.00  0.89           H  
ATOM    439 1HD1 ILE A  31      18.570  -5.844   6.558  1.00  0.89           H  
ATOM    440 2HD1 ILE A  31      18.597  -6.179   4.854  1.00  0.89           H  
ATOM    441 3HD1 ILE A  31      18.420  -7.502   6.006  1.00  0.89           H  
ATOM    442  N   GLY A  32      22.642  -8.636   2.535  1.00  0.99           N  
ATOM    443  CA  GLY A  32      22.912  -9.684   1.553  1.00  0.99           C  
ATOM    444  C   GLY A  32      22.553  -9.223   0.145  1.00  0.99           C  
ATOM    445  O   GLY A  32      22.331  -8.035  -0.075  1.00  0.99           O  
ATOM    446  H   GLY A  32      22.241  -7.752   2.227  1.00  0.99           H  
ATOM    447 1HA  GLY A  32      23.963  -9.963   1.595  1.00  0.99           H  
ATOM    448 2HA  GLY A  32      22.335 -10.572   1.805  1.00  0.99           H  
ATOM    449  N   GLU A  33      22.524 -10.153  -0.809  1.00  1.09           N  
ATOM    450  CA  GLU A  33      22.237  -9.812  -2.205  1.00  1.09           C  
ATOM    451  C   GLU A  33      21.494 -10.949  -2.909  1.00  1.09           C  
ATOM    452  O   GLU A  33      21.830 -12.121  -2.724  1.00  1.09           O  
ATOM    453  CB  GLU A  33      23.556  -9.483  -2.928  1.00  1.09           C  
ATOM    454  CG  GLU A  33      23.427  -9.019  -4.381  1.00  1.09           C  
ATOM    455  CD  GLU A  33      24.757  -8.603  -4.970  1.00  1.09           C  
ATOM    456  OE1 GLU A  33      25.733  -8.654  -4.260  1.00  1.09           O  
ATOM    457  OE2 GLU A  33      24.799  -8.228  -6.119  1.00  1.09           O  
ATOM    458  H   GLU A  33      22.709 -11.117  -0.566  1.00  1.09           H  
ATOM    459  HA  GLU A  33      21.592  -8.935  -2.225  1.00  1.09           H  
ATOM    460 1HB  GLU A  33      24.069  -8.689  -2.385  1.00  1.09           H  
ATOM    461 2HB  GLU A  33      24.204 -10.358  -2.915  1.00  1.09           H  
ATOM    462 1HG  GLU A  33      23.015  -9.832  -4.979  1.00  1.09           H  
ATOM    463 2HG  GLU A  33      22.733  -8.187  -4.436  1.00  1.09           H  
ATOM    464  N   GLY A  34      20.465 -10.601  -3.688  1.00  1.15           N  
ATOM    465  CA  GLY A  34      19.703 -11.596  -4.434  1.00  1.15           C  
ATOM    466  C   GLY A  34      19.950 -11.488  -5.935  1.00  1.15           C  
ATOM    467  O   GLY A  34      20.687 -10.619  -6.397  1.00  1.15           O  
ATOM    468  H   GLY A  34      20.230  -9.615  -3.800  1.00  1.15           H  
ATOM    469 1HA  GLY A  34      19.970 -12.595  -4.090  1.00  1.15           H  
ATOM    470 2HA  GLY A  34      18.642 -11.463  -4.228  1.00  1.15           H  
ATOM    471  N   ALA A  35      19.228 -12.292  -6.711  1.00  1.15           N  
ATOM    472  CA  ALA A  35      19.388 -12.324  -8.167  1.00  1.15           C  
ATOM    473  C   ALA A  35      19.139 -10.985  -8.851  1.00  1.15           C  
ATOM    474  O   ALA A  35      19.749 -10.697  -9.881  1.00  1.15           O  
ATOM    475  CB  ALA A  35      18.443 -13.348  -8.767  1.00  1.15           C  
ATOM    476  H   ALA A  35      18.598 -12.951  -6.276  1.00  1.15           H  
ATOM    477  HA  ALA A  35      20.416 -12.618  -8.380  1.00  1.15           H  
ATOM    478 1HB  ALA A  35      18.596 -13.393  -9.846  1.00  1.15           H  
ATOM    479 2HB  ALA A  35      18.637 -14.325  -8.331  1.00  1.15           H  
ATOM    480 3HB  ALA A  35      17.422 -13.057  -8.559  1.00  1.15           H  
ATOM    481  N   TYR A  36      18.217 -10.188  -8.318  1.00  1.09           N  
ATOM    482  CA  TYR A  36      17.879  -8.937  -8.976  1.00  1.09           C  
ATOM    483  C   TYR A  36      18.233  -7.700  -8.156  1.00  1.09           C  
ATOM    484  O   TYR A  36      17.751  -6.611  -8.464  1.00  1.09           O  
ATOM    485  CB  TYR A  36      16.394  -8.945  -9.333  1.00  1.09           C  
ATOM    486  CG  TYR A  36      16.054 -10.210 -10.107  1.00  1.09           C  
ATOM    487  CD1 TYR A  36      15.287 -11.181  -9.481  1.00  1.09           C  
ATOM    488  CD2 TYR A  36      16.567 -10.444 -11.385  1.00  1.09           C  
ATOM    489  CE1 TYR A  36      15.028 -12.370 -10.109  1.00  1.09           C  
ATOM    490  CE2 TYR A  36      16.307 -11.651 -12.011  1.00  1.09           C  
ATOM    491  CZ  TYR A  36      15.545 -12.608 -11.364  1.00  1.09           C  
ATOM    492  OH  TYR A  36      15.305 -13.819 -11.935  1.00  1.09           O  
ATOM    493  H   TYR A  36      17.755 -10.456  -7.464  1.00  1.09           H  
ATOM    494  HA  TYR A  36      18.447  -8.876  -9.904  1.00  1.09           H  
ATOM    495 1HB  TYR A  36      15.785  -8.908  -8.427  1.00  1.09           H  
ATOM    496 2HB  TYR A  36      16.146  -8.078  -9.949  1.00  1.09           H  
ATOM    497  HD1 TYR A  36      14.899 -11.003  -8.477  1.00  1.09           H  
ATOM    498  HD2 TYR A  36      17.188  -9.694 -11.877  1.00  1.09           H  
ATOM    499  HE1 TYR A  36      14.434 -13.137  -9.608  1.00  1.09           H  
ATOM    500  HE2 TYR A  36      16.717 -11.854 -12.995  1.00  1.09           H  
ATOM    501  HH  TYR A  36      14.816 -14.368 -11.310  1.00  1.09           H  
ATOM    502  N   GLY A  37      19.056  -7.833  -7.104  1.00  1.00           N  
ATOM    503  CA  GLY A  37      19.346  -6.624  -6.325  1.00  1.00           C  
ATOM    504  C   GLY A  37      19.957  -6.799  -4.928  1.00  1.00           C  
ATOM    505  O   GLY A  37      19.891  -7.864  -4.307  1.00  1.00           O  
ATOM    506  H   GLY A  37      19.493  -8.730  -6.879  1.00  1.00           H  
ATOM    507 1HA  GLY A  37      19.994  -5.974  -6.913  1.00  1.00           H  
ATOM    508 2HA  GLY A  37      18.407  -6.087  -6.211  1.00  1.00           H  
ATOM    509  N   MET A  38      20.554  -5.710  -4.426  1.00  0.90           N  
ATOM    510  CA  MET A  38      21.214  -5.719  -3.106  1.00  0.90           C  
ATOM    511  C   MET A  38      20.243  -5.482  -1.981  1.00  0.90           C  
ATOM    512  O   MET A  38      19.316  -4.698  -2.129  1.00  0.90           O  
ATOM    513  CB  MET A  38      22.328  -4.688  -3.017  1.00  0.90           C  
ATOM    514  CG  MET A  38      23.553  -4.976  -3.816  1.00  0.90           C  
ATOM    515  SD  MET A  38      24.730  -3.644  -3.651  1.00  0.90           S  
ATOM    516  CE  MET A  38      25.200  -3.739  -1.923  1.00  0.90           C  
ATOM    517  H   MET A  38      20.497  -4.856  -4.983  1.00  0.90           H  
ATOM    518  HA  MET A  38      21.654  -6.700  -2.947  1.00  0.90           H  
ATOM    519 1HB  MET A  38      21.949  -3.722  -3.344  1.00  0.90           H  
ATOM    520 2HB  MET A  38      22.634  -4.587  -1.972  1.00  0.90           H  
ATOM    521 1HG  MET A  38      24.018  -5.903  -3.464  1.00  0.90           H  
ATOM    522 2HG  MET A  38      23.299  -5.097  -4.869  1.00  0.90           H  
ATOM    523 1HE  MET A  38      25.912  -2.953  -1.705  1.00  0.90           H  
ATOM    524 2HE  MET A  38      24.317  -3.612  -1.293  1.00  0.90           H  
ATOM    525 3HE  MET A  38      25.656  -4.704  -1.724  1.00  0.90           H  
ATOM    526  N   VAL A  39      20.476  -6.100  -0.832  1.00  0.83           N  
ATOM    527  CA  VAL A  39      19.602  -5.901   0.318  1.00  0.83           C  
ATOM    528  C   VAL A  39      20.343  -5.347   1.531  1.00  0.83           C  
ATOM    529  O   VAL A  39      21.396  -5.870   1.934  1.00  0.83           O  
ATOM    530  CB  VAL A  39      18.914  -7.223   0.705  1.00  0.83           C  
ATOM    531  CG1 VAL A  39      18.020  -7.010   1.914  1.00  0.83           C  
ATOM    532  CG2 VAL A  39      18.123  -7.733  -0.468  1.00  0.83           C  
ATOM    533  H   VAL A  39      21.254  -6.747  -0.743  1.00  0.83           H  
ATOM    534  HA  VAL A  39      18.830  -5.193   0.040  1.00  0.83           H  
ATOM    535  HB  VAL A  39      19.674  -7.956   0.982  1.00  0.83           H  
ATOM    536 1HG1 VAL A  39      17.546  -7.948   2.192  1.00  0.83           H  
ATOM    537 2HG1 VAL A  39      18.610  -6.662   2.727  1.00  0.83           H  
ATOM    538 3HG1 VAL A  39      17.253  -6.268   1.672  1.00  0.83           H  
ATOM    539 1HG2 VAL A  39      17.640  -8.670  -0.203  1.00  0.83           H  
ATOM    540 2HG2 VAL A  39      17.377  -6.994  -0.718  1.00  0.83           H  
ATOM    541 3HG2 VAL A  39      18.782  -7.896  -1.322  1.00  0.83           H  
ATOM    542  N   CYS A  40      19.750  -4.333   2.160  1.00  0.79           N  
ATOM    543  CA  CYS A  40      20.351  -3.745   3.343  1.00  0.79           C  
ATOM    544  C   CYS A  40      19.310  -3.425   4.408  1.00  0.79           C  
ATOM    545  O   CYS A  40      18.124  -3.344   4.129  1.00  0.79           O  
ATOM    546  CB  CYS A  40      21.067  -2.451   2.940  1.00  0.79           C  
ATOM    547  SG  CYS A  40      19.997  -1.162   2.330  1.00  0.79           S  
ATOM    548  H   CYS A  40      18.898  -3.940   1.757  1.00  0.79           H  
ATOM    549  HA  CYS A  40      21.070  -4.438   3.759  1.00  0.79           H  
ATOM    550 1HB  CYS A  40      21.595  -2.045   3.783  1.00  0.79           H  
ATOM    551 2HB  CYS A  40      21.799  -2.669   2.168  1.00  0.79           H  
ATOM    552  HG  CYS A  40      19.380  -1.909   1.401  1.00  0.79           H  
ATOM    553  N   SER A  41      19.759  -3.238   5.636  1.00  0.81           N  
ATOM    554  CA  SER A  41      18.916  -2.859   6.755  1.00  0.81           C  
ATOM    555  C   SER A  41      18.870  -1.363   6.794  1.00  0.81           C  
ATOM    556  O   SER A  41      19.851  -0.724   6.435  1.00  0.81           O  
ATOM    557  CB  SER A  41      19.473  -3.399   8.064  1.00  0.81           C  
ATOM    558  OG  SER A  41      18.770  -2.887   9.166  1.00  0.81           O  
ATOM    559  H   SER A  41      20.746  -3.343   5.802  1.00  0.81           H  
ATOM    560  HA  SER A  41      17.910  -3.245   6.600  1.00  0.81           H  
ATOM    561 1HB  SER A  41      19.432  -4.476   8.080  1.00  0.81           H  
ATOM    562 2HB  SER A  41      20.523  -3.115   8.138  1.00  0.81           H  
ATOM    563  HG  SER A  41      18.697  -1.933   8.996  1.00  0.81           H  
ATOM    564  N   ALA A  42      17.761  -0.795   7.238  1.00  0.87           N  
ATOM    565  CA  ALA A  42      17.671   0.656   7.375  1.00  0.87           C  
ATOM    566  C   ALA A  42      16.676   1.060   8.436  1.00  0.87           C  
ATOM    567  O   ALA A  42      15.826   0.274   8.856  1.00  0.87           O  
ATOM    568  CB  ALA A  42      17.269   1.291   6.070  1.00  0.87           C  
ATOM    569  H   ALA A  42      16.957  -1.386   7.447  1.00  0.87           H  
ATOM    570  HA  ALA A  42      18.654   1.035   7.671  1.00  0.87           H  
ATOM    571 1HB  ALA A  42      17.236   2.376   6.188  1.00  0.87           H  
ATOM    572 2HB  ALA A  42      17.989   1.028   5.312  1.00  0.87           H  
ATOM    573 3HB  ALA A  42      16.294   0.929   5.782  1.00  0.87           H  
ATOM    574  N   TYR A  43      16.774   2.294   8.878  1.00  0.96           N  
ATOM    575  CA  TYR A  43      15.800   2.807   9.822  1.00  0.96           C  
ATOM    576  C   TYR A  43      14.825   3.745   9.145  1.00  0.96           C  
ATOM    577  O   TYR A  43      15.218   4.642   8.402  1.00  0.96           O  
ATOM    578  CB  TYR A  43      16.516   3.507  10.957  1.00  0.96           C  
ATOM    579  CG  TYR A  43      17.251   2.570  11.894  1.00  0.96           C  
ATOM    580  CD1 TYR A  43      18.468   2.021  11.522  1.00  0.96           C  
ATOM    581  CD2 TYR A  43      16.734   2.309  13.152  1.00  0.96           C  
ATOM    582  CE1 TYR A  43      19.165   1.210  12.397  1.00  0.96           C  
ATOM    583  CE2 TYR A  43      17.432   1.502  14.034  1.00  0.96           C  
ATOM    584  CZ  TYR A  43      18.645   0.955  13.660  1.00  0.96           C  
ATOM    585  OH  TYR A  43      19.347   0.163  14.542  1.00  0.96           O  
ATOM    586  H   TYR A  43      17.520   2.896   8.531  1.00  0.96           H  
ATOM    587  HA  TYR A  43      15.225   1.977  10.230  1.00  0.96           H  
ATOM    588 1HB  TYR A  43      17.242   4.209  10.544  1.00  0.96           H  
ATOM    589 2HB  TYR A  43      15.796   4.083  11.539  1.00  0.96           H  
ATOM    590  HD1 TYR A  43      18.875   2.224  10.536  1.00  0.96           H  
ATOM    591  HD2 TYR A  43      15.780   2.748  13.450  1.00  0.96           H  
ATOM    592  HE1 TYR A  43      20.121   0.781  12.097  1.00  0.96           H  
ATOM    593  HE2 TYR A  43      17.027   1.302  15.026  1.00  0.96           H  
ATOM    594  HH  TYR A  43      20.205  -0.051  14.166  1.00  0.96           H  
ATOM    595  N   ASP A  44      13.548   3.517   9.428  1.00  1.06           N  
ATOM    596  CA  ASP A  44      12.410   4.295   8.962  1.00  1.06           C  
ATOM    597  C   ASP A  44      12.114   5.440   9.908  1.00  1.06           C  
ATOM    598  O   ASP A  44      11.600   5.232  11.011  1.00  1.06           O  
ATOM    599  CB  ASP A  44      11.201   3.386   8.794  1.00  1.06           C  
ATOM    600  CG  ASP A  44       9.894   4.069   8.355  1.00  1.06           C  
ATOM    601  OD1 ASP A  44       9.749   5.266   8.522  1.00  1.06           O  
ATOM    602  OD2 ASP A  44       9.004   3.385   7.901  1.00  1.06           O  
ATOM    603  H   ASP A  44      13.338   2.731  10.039  1.00  1.06           H  
ATOM    604  HA  ASP A  44      12.658   4.711   7.987  1.00  1.06           H  
ATOM    605 1HB  ASP A  44      11.443   2.598   8.088  1.00  1.06           H  
ATOM    606 2HB  ASP A  44      11.022   2.910   9.736  1.00  1.06           H  
ATOM    607  N   ASN A  45      12.422   6.649   9.452  1.00  1.15           N  
ATOM    608  CA  ASN A  45      12.358   7.893  10.207  1.00  1.15           C  
ATOM    609  C   ASN A  45      10.933   8.398  10.406  1.00  1.15           C  
ATOM    610  O   ASN A  45      10.710   9.379  11.131  1.00  1.15           O  
ATOM    611  CB  ASN A  45      13.163   8.955   9.475  1.00  1.15           C  
ATOM    612  CG  ASN A  45      14.628   8.723   9.532  1.00  1.15           C  
ATOM    613  OD1 ASN A  45      15.137   8.122  10.488  1.00  1.15           O  
ATOM    614  ND2 ASN A  45      15.333   9.176   8.526  1.00  1.15           N  
ATOM    615  H   ASN A  45      12.761   6.703   8.498  1.00  1.15           H  
ATOM    616  HA  ASN A  45      12.791   7.718  11.191  1.00  1.15           H  
ATOM    617 1HB  ASN A  45      12.856   8.980   8.431  1.00  1.15           H  
ATOM    618 2HB  ASN A  45      12.945   9.933   9.900  1.00  1.15           H  
ATOM    619 1HD2 ASN A  45      16.319   9.050   8.517  1.00  1.15           H  
ATOM    620 2HD2 ASN A  45      14.890   9.654   7.740  1.00  1.15           H  
ATOM    621  N   VAL A  46       9.975   7.746   9.757  1.00  1.20           N  
ATOM    622  CA  VAL A  46       8.581   8.126   9.850  1.00  1.20           C  
ATOM    623  C   VAL A  46       7.877   7.245  10.859  1.00  1.20           C  
ATOM    624  O   VAL A  46       7.211   7.739  11.772  1.00  1.20           O  
ATOM    625  CB  VAL A  46       7.892   7.975   8.486  1.00  1.20           C  
ATOM    626  CG1 VAL A  46       6.409   8.283   8.611  1.00  1.20           C  
ATOM    627  CG2 VAL A  46       8.557   8.886   7.491  1.00  1.20           C  
ATOM    628  H   VAL A  46      10.202   6.920   9.194  1.00  1.20           H  
ATOM    629  HA  VAL A  46       8.514   9.164  10.171  1.00  1.20           H  
ATOM    630  HB  VAL A  46       7.984   6.941   8.149  1.00  1.20           H  
ATOM    631 1HG1 VAL A  46       5.930   8.156   7.641  1.00  1.20           H  
ATOM    632 2HG1 VAL A  46       5.956   7.597   9.330  1.00  1.20           H  
ATOM    633 3HG1 VAL A  46       6.278   9.308   8.952  1.00  1.20           H  
ATOM    634 1HG2 VAL A  46       8.073   8.765   6.526  1.00  1.20           H  
ATOM    635 2HG2 VAL A  46       8.465   9.918   7.822  1.00  1.20           H  
ATOM    636 3HG2 VAL A  46       9.613   8.619   7.412  1.00  1.20           H  
ATOM    637  N   ASN A  47       8.046   5.934  10.708  1.00  1.19           N  
ATOM    638  CA  ASN A  47       7.360   4.997  11.586  1.00  1.19           C  
ATOM    639  C   ASN A  47       8.246   4.518  12.743  1.00  1.19           C  
ATOM    640  O   ASN A  47       7.769   3.833  13.645  1.00  1.19           O  
ATOM    641  CB  ASN A  47       6.851   3.831  10.761  1.00  1.19           C  
ATOM    642  CG  ASN A  47       5.807   4.280   9.761  1.00  1.19           C  
ATOM    643  OD1 ASN A  47       4.670   4.613  10.123  1.00  1.19           O  
ATOM    644  ND2 ASN A  47       6.189   4.317   8.501  1.00  1.19           N  
ATOM    645  H   ASN A  47       8.626   5.598   9.932  1.00  1.19           H  
ATOM    646  HA  ASN A  47       6.504   5.506  12.028  1.00  1.19           H  
ATOM    647 1HB  ASN A  47       7.677   3.382  10.216  1.00  1.19           H  
ATOM    648 2HB  ASN A  47       6.428   3.066  11.412  1.00  1.19           H  
ATOM    649 1HD2 ASN A  47       5.560   4.636   7.793  1.00  1.19           H  
ATOM    650 2HD2 ASN A  47       7.150   4.042   8.244  1.00  1.19           H  
ATOM    651  N   LYS A  48       9.509   4.964  12.762  1.00  1.12           N  
ATOM    652  CA  LYS A  48      10.496   4.653  13.800  1.00  1.12           C  
ATOM    653  C   LYS A  48      10.712   3.154  13.984  1.00  1.12           C  
ATOM    654  O   LYS A  48      10.717   2.637  15.106  1.00  1.12           O  
ATOM    655  CB  LYS A  48      10.106   5.314  15.115  1.00  1.12           C  
ATOM    656  CG  LYS A  48       9.874   6.849  15.015  1.00  1.12           C  
ATOM    657  CD  LYS A  48      11.152   7.596  14.614  1.00  1.12           C  
ATOM    658  CE  LYS A  48      11.013   9.126  14.782  1.00  1.12           C  
ATOM    659  NZ  LYS A  48      10.000   9.728  13.858  1.00  1.12           N  
ATOM    660  H   LYS A  48       9.854   5.510  11.980  1.00  1.12           H  
ATOM    661  HA  LYS A  48      11.451   5.079  13.489  1.00  1.12           H  
ATOM    662 1HB  LYS A  48       9.196   4.857  15.501  1.00  1.12           H  
ATOM    663 2HB  LYS A  48      10.892   5.144  15.849  1.00  1.12           H  
ATOM    664 1HG  LYS A  48       9.105   7.052  14.263  1.00  1.12           H  
ATOM    665 2HG  LYS A  48       9.525   7.228  15.974  1.00  1.12           H  
ATOM    666 1HD  LYS A  48      11.987   7.244  15.220  1.00  1.12           H  
ATOM    667 2HD  LYS A  48      11.372   7.381  13.564  1.00  1.12           H  
ATOM    668 1HE  LYS A  48      10.723   9.342  15.809  1.00  1.12           H  
ATOM    669 2HE  LYS A  48      11.980   9.586  14.584  1.00  1.12           H  
ATOM    670 1HZ  LYS A  48       9.954  10.721  14.007  1.00  1.12           H  
ATOM    671 2HZ  LYS A  48      10.261   9.550  12.865  1.00  1.12           H  
ATOM    672 3HZ  LYS A  48       9.095   9.322  14.041  1.00  1.12           H  
ATOM    673  N   VAL A  49      10.876   2.474  12.858  1.00  1.03           N  
ATOM    674  CA  VAL A  49      11.082   1.022  12.817  1.00  1.03           C  
ATOM    675  C   VAL A  49      12.258   0.620  11.940  1.00  1.03           C  
ATOM    676  O   VAL A  49      12.733   1.399  11.113  1.00  1.03           O  
ATOM    677  CB  VAL A  49       9.824   0.300  12.290  1.00  1.03           C  
ATOM    678  CG1 VAL A  49       8.632   0.541  13.187  1.00  1.03           C  
ATOM    679  CG2 VAL A  49       9.526   0.820  10.916  1.00  1.03           C  
ATOM    680  H   VAL A  49      10.885   3.037  12.008  1.00  1.03           H  
ATOM    681  HA  VAL A  49      11.277   0.675  13.833  1.00  1.03           H  
ATOM    682  HB  VAL A  49      10.012  -0.773  12.255  1.00  1.03           H  
ATOM    683 1HG1 VAL A  49       7.764   0.023  12.789  1.00  1.03           H  
ATOM    684 2HG1 VAL A  49       8.850   0.172  14.190  1.00  1.03           H  
ATOM    685 3HG1 VAL A  49       8.422   1.584  13.234  1.00  1.03           H  
ATOM    686 1HG2 VAL A  49       8.660   0.336  10.509  1.00  1.03           H  
ATOM    687 2HG2 VAL A  49       9.341   1.888  10.976  1.00  1.03           H  
ATOM    688 3HG2 VAL A  49      10.379   0.631  10.270  1.00  1.03           H  
ATOM    689  N   ARG A  50      12.731  -0.610  12.103  1.00  0.93           N  
ATOM    690  CA  ARG A  50      13.768  -1.097  11.201  1.00  0.93           C  
ATOM    691  C   ARG A  50      13.148  -1.842  10.020  1.00  0.93           C  
ATOM    692  O   ARG A  50      12.181  -2.595  10.181  1.00  0.93           O  
ATOM    693  CB  ARG A  50      14.764  -1.971  11.927  1.00  0.93           C  
ATOM    694  CG  ARG A  50      15.590  -1.266  12.941  1.00  0.93           C  
ATOM    695  CD  ARG A  50      16.543  -2.186  13.608  1.00  0.93           C  
ATOM    696  NE  ARG A  50      17.524  -2.697  12.667  1.00  0.93           N  
ATOM    697  CZ  ARG A  50      18.489  -3.588  12.957  1.00  0.93           C  
ATOM    698  NH1 ARG A  50      18.614  -4.059  14.181  1.00  0.93           N  
ATOM    699  NH2 ARG A  50      19.312  -3.988  12.002  1.00  0.93           N  
ATOM    700  H   ARG A  50      12.351  -1.215  12.817  1.00  0.93           H  
ATOM    701  HA  ARG A  50      14.316  -0.243  10.807  1.00  0.93           H  
ATOM    702 1HB  ARG A  50      14.265  -2.818  12.392  1.00  0.93           H  
ATOM    703 2HB  ARG A  50      15.459  -2.343  11.200  1.00  0.93           H  
ATOM    704 1HG  ARG A  50      16.166  -0.509  12.419  1.00  0.93           H  
ATOM    705 2HG  ARG A  50      14.956  -0.796  13.691  1.00  0.93           H  
ATOM    706 1HD  ARG A  50      17.072  -1.658  14.401  1.00  0.93           H  
ATOM    707 2HD  ARG A  50      16.002  -3.031  14.031  1.00  0.93           H  
ATOM    708  HE  ARG A  50      17.466  -2.369  11.709  1.00  0.93           H  
ATOM    709 1HH1 ARG A  50      17.983  -3.750  14.907  1.00  0.93           H  
ATOM    710 2HH1 ARG A  50      19.340  -4.727  14.393  1.00  0.93           H  
ATOM    711 1HH2 ARG A  50      19.197  -3.624  11.051  1.00  0.93           H  
ATOM    712 2HH2 ARG A  50      20.039  -4.656  12.206  1.00  0.93           H  
ATOM    713  N   VAL A  51      13.707  -1.603   8.837  1.00  0.85           N  
ATOM    714  CA  VAL A  51      13.245  -2.205   7.590  1.00  0.85           C  
ATOM    715  C   VAL A  51      14.381  -2.784   6.751  1.00  0.85           C  
ATOM    716  O   VAL A  51      15.557  -2.488   6.972  1.00  0.85           O  
ATOM    717  CB  VAL A  51      12.542  -1.160   6.723  1.00  0.85           C  
ATOM    718  CG1 VAL A  51      11.335  -0.559   7.441  1.00  0.85           C  
ATOM    719  CG2 VAL A  51      13.549  -0.087   6.334  1.00  0.85           C  
ATOM    720  H   VAL A  51      14.492  -0.960   8.806  1.00  0.85           H  
ATOM    721  HA  VAL A  51      12.541  -3.003   7.824  1.00  0.85           H  
ATOM    722  HB  VAL A  51      12.175  -1.658   5.826  1.00  0.85           H  
ATOM    723 1HG1 VAL A  51      10.845   0.162   6.788  1.00  0.85           H  
ATOM    724 2HG1 VAL A  51      10.633  -1.352   7.700  1.00  0.85           H  
ATOM    725 3HG1 VAL A  51      11.664  -0.056   8.345  1.00  0.85           H  
ATOM    726 1HG2 VAL A  51      13.081   0.625   5.692  1.00  0.85           H  
ATOM    727 2HG2 VAL A  51      13.915   0.413   7.227  1.00  0.85           H  
ATOM    728 3HG2 VAL A  51      14.379  -0.555   5.806  1.00  0.85           H  
ATOM    729  N   ALA A  52      14.031  -3.605   5.764  1.00  0.80           N  
ATOM    730  CA  ALA A  52      15.018  -4.053   4.789  1.00  0.80           C  
ATOM    731  C   ALA A  52      14.772  -3.280   3.496  1.00  0.80           C  
ATOM    732  O   ALA A  52      13.622  -3.049   3.132  1.00  0.80           O  
ATOM    733  CB  ALA A  52      14.927  -5.556   4.549  1.00  0.80           C  
ATOM    734  H   ALA A  52      13.056  -3.873   5.643  1.00  0.80           H  
ATOM    735  HA  ALA A  52      16.010  -3.811   5.156  1.00  0.80           H  
ATOM    736 1HB  ALA A  52      15.676  -5.844   3.814  1.00  0.80           H  
ATOM    737 2HB  ALA A  52      15.105  -6.086   5.473  1.00  0.80           H  
ATOM    738 3HB  ALA A  52      13.931  -5.802   4.178  1.00  0.80           H  
ATOM    739  N   ILE A  53      15.821  -2.896   2.787  1.00  0.78           N  
ATOM    740  CA  ILE A  53      15.641  -2.206   1.518  1.00  0.78           C  
ATOM    741  C   ILE A  53      16.339  -2.964   0.410  1.00  0.78           C  
ATOM    742  O   ILE A  53      17.542  -3.231   0.503  1.00  0.78           O  
ATOM    743  CB  ILE A  53      16.203  -0.766   1.544  1.00  0.78           C  
ATOM    744  CG1 ILE A  53      15.541   0.057   2.657  1.00  0.78           C  
ATOM    745  CG2 ILE A  53      15.995  -0.091   0.174  1.00  0.78           C  
ATOM    746  CD1 ILE A  53      16.089   1.468   2.783  1.00  0.78           C  
ATOM    747  H   ILE A  53      16.746  -3.084   3.140  1.00  0.78           H  
ATOM    748  HA  ILE A  53      14.583  -2.163   1.276  1.00  0.78           H  
ATOM    749  HB  ILE A  53      17.250  -0.802   1.761  1.00  0.78           H  
ATOM    750 1HG1 ILE A  53      14.499   0.085   2.501  1.00  0.78           H  
ATOM    751 2HG1 ILE A  53      15.723  -0.447   3.607  1.00  0.78           H  
ATOM    752 1HG2 ILE A  53      16.408   0.916   0.196  1.00  0.78           H  
ATOM    753 2HG2 ILE A  53      16.500  -0.669  -0.600  1.00  0.78           H  
ATOM    754 3HG2 ILE A  53      14.927  -0.045  -0.045  1.00  0.78           H  
ATOM    755 1HD1 ILE A  53      15.586   1.972   3.598  1.00  0.78           H  
ATOM    756 2HD1 ILE A  53      17.161   1.428   2.980  1.00  0.78           H  
ATOM    757 3HD1 ILE A  53      15.911   2.015   1.858  1.00  0.78           H  
ATOM    758  N   LYS A  54      15.588  -3.326  -0.632  1.00  0.79           N  
ATOM    759  CA  LYS A  54      16.174  -4.040  -1.754  1.00  0.79           C  
ATOM    760  C   LYS A  54      16.346  -3.121  -2.963  1.00  0.79           C  
ATOM    761  O   LYS A  54      15.380  -2.526  -3.440  1.00  0.79           O  
ATOM    762  CB  LYS A  54      15.323  -5.255  -2.131  1.00  0.79           C  
ATOM    763  CG  LYS A  54      15.906  -6.110  -3.256  1.00  0.79           C  
ATOM    764  CD  LYS A  54      14.999  -7.290  -3.571  1.00  0.79           C  
ATOM    765  CE  LYS A  54      15.113  -8.378  -2.518  1.00  0.79           C  
ATOM    766  NZ  LYS A  54      14.244  -9.524  -2.829  1.00  0.79           N  
ATOM    767  H   LYS A  54      14.591  -3.110  -0.638  1.00  0.79           H  
ATOM    768  HA  LYS A  54      17.145  -4.398  -1.454  1.00  0.79           H  
ATOM    769 1HB  LYS A  54      15.190  -5.890  -1.255  1.00  0.79           H  
ATOM    770 2HB  LYS A  54      14.331  -4.919  -2.441  1.00  0.79           H  
ATOM    771 1HG  LYS A  54      16.045  -5.513  -4.136  1.00  0.79           H  
ATOM    772 2HG  LYS A  54      16.886  -6.480  -2.962  1.00  0.79           H  
ATOM    773 1HD  LYS A  54      13.962  -6.954  -3.603  1.00  0.79           H  
ATOM    774 2HD  LYS A  54      15.259  -7.705  -4.546  1.00  0.79           H  
ATOM    775 1HE  LYS A  54      16.143  -8.725  -2.480  1.00  0.79           H  
ATOM    776 2HE  LYS A  54      14.834  -7.978  -1.543  1.00  0.79           H  
ATOM    777 1HZ  LYS A  54      14.343 -10.271  -2.126  1.00  0.79           H  
ATOM    778 2HZ  LYS A  54      13.285  -9.232  -2.857  1.00  0.79           H  
ATOM    779 3HZ  LYS A  54      14.481  -9.944  -3.713  1.00  0.79           H  
ATOM    780  N   LYS A  55      17.578  -3.008  -3.457  1.00  0.83           N  
ATOM    781  CA  LYS A  55      17.901  -2.172  -4.612  1.00  0.83           C  
ATOM    782  C   LYS A  55      17.925  -2.958  -5.885  1.00  0.83           C  
ATOM    783  O   LYS A  55      18.845  -3.749  -6.123  1.00  0.83           O  
ATOM    784  CB  LYS A  55      19.243  -1.503  -4.451  1.00  0.83           C  
ATOM    785  CG  LYS A  55      19.671  -0.699  -5.647  1.00  0.83           C  
ATOM    786  CD  LYS A  55      20.987   0.006  -5.406  1.00  0.83           C  
ATOM    787  CE  LYS A  55      21.494   0.618  -6.687  1.00  0.83           C  
ATOM    788  NZ  LYS A  55      20.489   1.475  -7.313  1.00  0.83           N  
ATOM    789  H   LYS A  55      18.317  -3.541  -3.013  1.00  0.83           H  
ATOM    790  HA  LYS A  55      17.133  -1.405  -4.712  1.00  0.83           H  
ATOM    791 1HB  LYS A  55      19.176  -0.820  -3.643  1.00  0.83           H  
ATOM    792 2HB  LYS A  55      20.012  -2.240  -4.213  1.00  0.83           H  
ATOM    793 1HG  LYS A  55      19.786  -1.367  -6.500  1.00  0.83           H  
ATOM    794 2HG  LYS A  55      18.904   0.031  -5.900  1.00  0.83           H  
ATOM    795 1HD  LYS A  55      20.876   0.793  -4.672  1.00  0.83           H  
ATOM    796 2HD  LYS A  55      21.721  -0.707  -5.031  1.00  0.83           H  
ATOM    797 1HE  LYS A  55      22.342   1.215  -6.457  1.00  0.83           H  
ATOM    798 2HE  LYS A  55      21.785  -0.165  -7.386  1.00  0.83           H  
ATOM    799 1HZ  LYS A  55      20.825   1.903  -8.166  1.00  0.83           H  
ATOM    800 2HZ  LYS A  55      19.691   0.902  -7.529  1.00  0.83           H  
ATOM    801 3HZ  LYS A  55      20.200   2.216  -6.674  1.00  0.83           H  
ATOM    802  N   ILE A  56      16.933  -2.696  -6.720  1.00  0.90           N  
ATOM    803  CA  ILE A  56      16.718  -3.438  -7.938  1.00  0.90           C  
ATOM    804  C   ILE A  56      17.017  -2.620  -9.193  1.00  0.90           C  
ATOM    805  O   ILE A  56      16.425  -1.561  -9.421  1.00  0.90           O  
ATOM    806  CB  ILE A  56      15.255  -3.925  -7.907  1.00  0.90           C  
ATOM    807  CG1 ILE A  56      15.049  -4.791  -6.728  1.00  0.90           C  
ATOM    808  CG2 ILE A  56      14.838  -4.604  -9.110  1.00  0.90           C  
ATOM    809  CD1 ILE A  56      13.627  -5.121  -6.522  1.00  0.90           C  
ATOM    810  H   ILE A  56      16.239  -1.987  -6.475  1.00  0.90           H  
ATOM    811  HA  ILE A  56      17.376  -4.300  -7.930  1.00  0.90           H  
ATOM    812  HB  ILE A  56      14.624  -3.074  -7.755  1.00  0.90           H  
ATOM    813 1HG1 ILE A  56      15.625  -5.710  -6.844  1.00  0.90           H  
ATOM    814 2HG1 ILE A  56      15.390  -4.265  -5.849  1.00  0.90           H  
ATOM    815 1HG2 ILE A  56      13.814  -4.905  -9.006  1.00  0.90           H  
ATOM    816 2HG2 ILE A  56      14.919  -3.915  -9.912  1.00  0.90           H  
ATOM    817 3HG2 ILE A  56      15.458  -5.487  -9.280  1.00  0.90           H  
ATOM    818 1HD1 ILE A  56      13.515  -5.737  -5.641  1.00  0.90           H  
ATOM    819 2HD1 ILE A  56      13.075  -4.192  -6.393  1.00  0.90           H  
ATOM    820 3HD1 ILE A  56      13.245  -5.658  -7.389  1.00  0.90           H  
ATOM    821  N   SER A  57      17.947  -3.116 -10.020  1.00  0.97           N  
ATOM    822  CA  SER A  57      18.319  -2.421 -11.265  1.00  0.97           C  
ATOM    823  C   SER A  57      18.543  -3.374 -12.460  1.00  0.97           C  
ATOM    824  O   SER A  57      19.661  -3.489 -12.954  1.00  0.97           O  
ATOM    825  CB  SER A  57      19.582  -1.610 -11.050  1.00  0.97           C  
ATOM    826  OG  SER A  57      19.865  -0.788 -12.167  1.00  0.97           O  
ATOM    827  H   SER A  57      18.399  -3.991  -9.771  1.00  0.97           H  
ATOM    828  HA  SER A  57      17.531  -1.715 -11.517  1.00  0.97           H  
ATOM    829 1HB  SER A  57      19.466  -0.990 -10.162  1.00  0.97           H  
ATOM    830 2HB  SER A  57      20.418  -2.283 -10.871  1.00  0.97           H  
ATOM    831  HG  SER A  57      19.126  -0.127 -12.252  1.00  0.97           H  
ATOM    832  N   PRO A  58      17.488  -4.075 -12.923  1.00  1.04           N  
ATOM    833  CA  PRO A  58      17.398  -4.995 -14.036  1.00  1.04           C  
ATOM    834  C   PRO A  58      17.071  -4.322 -15.343  1.00  1.04           C  
ATOM    835  O   PRO A  58      16.870  -4.985 -16.356  1.00  1.04           O  
ATOM    836  CB  PRO A  58      16.205  -5.820 -13.649  1.00  1.04           C  
ATOM    837  CG  PRO A  58      15.334  -4.849 -12.984  1.00  1.04           C  
ATOM    838  CD  PRO A  58      16.257  -4.028 -12.197  1.00  1.04           C  
ATOM    839  HA  PRO A  58      18.314  -5.599 -14.108  1.00  1.04           H  
ATOM    840 1HB  PRO A  58      15.751  -6.211 -14.539  1.00  1.04           H  
ATOM    841 2HB  PRO A  58      16.499  -6.661 -13.006  1.00  1.04           H  
ATOM    842 1HG  PRO A  58      14.770  -4.256 -13.721  1.00  1.04           H  
ATOM    843 2HG  PRO A  58      14.613  -5.352 -12.375  1.00  1.04           H  
ATOM    844 1HD  PRO A  58      15.862  -3.035 -12.036  1.00  1.04           H  
ATOM    845 2HD  PRO A  58      16.403  -4.596 -11.306  1.00  1.04           H  
ATOM    846  N   PHE A  59      16.977  -3.005 -15.325  1.00  1.10           N  
ATOM    847  CA  PHE A  59      16.379  -2.230 -16.404  1.00  1.10           C  
ATOM    848  C   PHE A  59      17.199  -2.176 -17.696  1.00  1.10           C  
ATOM    849  O   PHE A  59      16.833  -1.497 -18.656  1.00  1.10           O  
ATOM    850  CB  PHE A  59      16.118  -0.835 -15.853  1.00  1.10           C  
ATOM    851  CG  PHE A  59      15.042  -0.846 -14.791  1.00  1.10           C  
ATOM    852  CD1 PHE A  59      15.331  -0.650 -13.455  1.00  1.10           C  
ATOM    853  CD2 PHE A  59      13.759  -1.058 -15.132  1.00  1.10           C  
ATOM    854  CE1 PHE A  59      14.319  -0.678 -12.498  1.00  1.10           C  
ATOM    855  CE2 PHE A  59      12.763  -1.073 -14.192  1.00  1.10           C  
ATOM    856  CZ  PHE A  59      13.043  -0.885 -12.872  1.00  1.10           C  
ATOM    857  H   PHE A  59      17.254  -2.505 -14.494  1.00  1.10           H  
ATOM    858  HA  PHE A  59      15.416  -2.687 -16.642  1.00  1.10           H  
ATOM    859 1HB  PHE A  59      17.033  -0.428 -15.413  1.00  1.10           H  
ATOM    860 2HB  PHE A  59      15.806  -0.170 -16.654  1.00  1.10           H  
ATOM    861  HD1 PHE A  59      16.361  -0.480 -13.158  1.00  1.10           H  
ATOM    862  HD2 PHE A  59      13.524  -1.214 -16.179  1.00  1.10           H  
ATOM    863  HE1 PHE A  59      14.541  -0.536 -11.453  1.00  1.10           H  
ATOM    864  HE2 PHE A  59      11.757  -1.228 -14.506  1.00  1.10           H  
ATOM    865  HZ  PHE A  59      12.251  -0.898 -12.129  1.00  1.10           H  
ATOM    866  N   GLU A  60      18.291  -2.924 -17.727  1.00  1.13           N  
ATOM    867  CA  GLU A  60      19.099  -3.093 -18.914  1.00  1.13           C  
ATOM    868  C   GLU A  60      18.578  -4.261 -19.775  1.00  1.13           C  
ATOM    869  O   GLU A  60      18.912  -4.351 -20.969  1.00  1.13           O  
ATOM    870  CB  GLU A  60      20.557  -3.343 -18.526  1.00  1.13           C  
ATOM    871  CG  GLU A  60      21.231  -2.166 -17.820  1.00  1.13           C  
ATOM    872  CD  GLU A  60      22.667  -2.444 -17.420  1.00  1.13           C  
ATOM    873  OE1 GLU A  60      23.136  -3.532 -17.660  1.00  1.13           O  
ATOM    874  OE2 GLU A  60      23.290  -1.562 -16.877  1.00  1.13           O  
ATOM    875  H   GLU A  60      18.543  -3.432 -16.892  1.00  1.13           H  
ATOM    876  HA  GLU A  60      19.045  -2.179 -19.504  1.00  1.13           H  
ATOM    877 1HB  GLU A  60      20.609  -4.206 -17.861  1.00  1.13           H  
ATOM    878 2HB  GLU A  60      21.136  -3.578 -19.417  1.00  1.13           H  
ATOM    879 1HG  GLU A  60      21.212  -1.302 -18.484  1.00  1.13           H  
ATOM    880 2HG  GLU A  60      20.652  -1.917 -16.930  1.00  1.13           H  
ATOM    881  N   HIS A  61      17.728  -5.128 -19.185  1.00  1.12           N  
ATOM    882  CA  HIS A  61      17.265  -6.356 -19.850  1.00  1.12           C  
ATOM    883  C   HIS A  61      15.780  -6.648 -19.571  1.00  1.12           C  
ATOM    884  O   HIS A  61      15.319  -6.646 -18.427  1.00  1.12           O  
ATOM    885  CB  HIS A  61      18.154  -7.527 -19.410  1.00  1.12           C  
ATOM    886  CG  HIS A  61      17.883  -8.833 -20.091  1.00  1.12           C  
ATOM    887  ND1 HIS A  61      18.215  -9.063 -21.412  1.00  1.12           N  
ATOM    888  CD2 HIS A  61      17.361  -9.986 -19.630  1.00  1.12           C  
ATOM    889  CE1 HIS A  61      17.890 -10.301 -21.733  1.00  1.12           C  
ATOM    890  NE2 HIS A  61      17.375 -10.884 -20.674  1.00  1.12           N  
ATOM    891  H   HIS A  61      17.438  -4.961 -18.222  1.00  1.12           H  
ATOM    892  HA  HIS A  61      17.378  -6.245 -20.930  1.00  1.12           H  
ATOM    893 1HB  HIS A  61      19.200  -7.267 -19.579  1.00  1.12           H  
ATOM    894 2HB  HIS A  61      18.028  -7.677 -18.338  1.00  1.12           H  
ATOM    895  HD2 HIS A  61      17.009 -10.172 -18.626  1.00  1.12           H  
ATOM    896  HE1 HIS A  61      18.033 -10.767 -22.710  1.00  1.12           H  
ATOM    897  HE2 HIS A  61      17.052 -11.843 -20.635  1.00  1.12           H  
ATOM    898  N   GLN A  62      15.038  -6.892 -20.651  1.00  1.09           N  
ATOM    899  CA  GLN A  62      13.587  -7.087 -20.616  1.00  1.09           C  
ATOM    900  C   GLN A  62      13.102  -8.203 -19.696  1.00  1.09           C  
ATOM    901  O   GLN A  62      12.148  -8.011 -18.942  1.00  1.09           O  
ATOM    902  CB  GLN A  62      13.101  -7.345 -22.044  1.00  1.09           C  
ATOM    903  CG  GLN A  62      11.606  -7.464 -22.211  1.00  1.09           C  
ATOM    904  CD  GLN A  62      11.193  -7.697 -23.670  1.00  1.09           C  
ATOM    905  OE1 GLN A  62      11.844  -7.195 -24.599  1.00  1.09           O  
ATOM    906  NE2 GLN A  62      10.117  -8.463 -23.861  1.00  1.09           N  
ATOM    907  H   GLN A  62      15.504  -6.913 -21.549  1.00  1.09           H  
ATOM    908  HA  GLN A  62      13.130  -6.169 -20.259  1.00  1.09           H  
ATOM    909 1HB  GLN A  62      13.439  -6.544 -22.694  1.00  1.09           H  
ATOM    910 2HB  GLN A  62      13.546  -8.268 -22.411  1.00  1.09           H  
ATOM    911 1HG  GLN A  62      11.229  -8.285 -21.602  1.00  1.09           H  
ATOM    912 2HG  GLN A  62      11.157  -6.528 -21.902  1.00  1.09           H  
ATOM    913 1HE2 GLN A  62       9.762  -8.683 -24.810  1.00  1.09           H  
ATOM    914 2HE2 GLN A  62       9.629  -8.828 -23.075  1.00  1.09           H  
ATOM    915  N   THR A  63      13.762  -9.354 -19.710  1.00  1.05           N  
ATOM    916  CA  THR A  63      13.296 -10.451 -18.865  1.00  1.05           C  
ATOM    917  C   THR A  63      13.375 -10.114 -17.385  1.00  1.05           C  
ATOM    918  O   THR A  63      12.460 -10.410 -16.617  1.00  1.05           O  
ATOM    919  CB  THR A  63      14.095 -11.736 -19.114  1.00  1.05           C  
ATOM    920  OG1 THR A  63      13.913 -12.162 -20.471  1.00  1.05           O  
ATOM    921  CG2 THR A  63      13.652 -12.820 -18.164  1.00  1.05           C  
ATOM    922  H   THR A  63      14.561  -9.476 -20.316  1.00  1.05           H  
ATOM    923  HA  THR A  63      12.251 -10.648 -19.107  1.00  1.05           H  
ATOM    924  HB  THR A  63      15.135 -11.550 -18.941  1.00  1.05           H  
ATOM    925  HG1 THR A  63      12.986 -12.378 -20.611  1.00  1.05           H  
ATOM    926 1HG2 THR A  63      14.239 -13.718 -18.345  1.00  1.05           H  
ATOM    927 2HG2 THR A  63      13.810 -12.484 -17.143  1.00  1.05           H  
ATOM    928 3HG2 THR A  63      12.596 -13.034 -18.317  1.00  1.05           H  
ATOM    929  N   TYR A  64      14.483  -9.521 -16.968  1.00  1.01           N  
ATOM    930  CA  TYR A  64      14.674  -9.232 -15.561  1.00  1.01           C  
ATOM    931  C   TYR A  64      13.735  -8.110 -15.136  1.00  1.01           C  
ATOM    932  O   TYR A  64      13.166  -8.137 -14.036  1.00  1.01           O  
ATOM    933  CB  TYR A  64      16.122  -8.893 -15.307  1.00  1.01           C  
ATOM    934  CG  TYR A  64      17.017 -10.028 -15.652  1.00  1.01           C  
ATOM    935  CD1 TYR A  64      16.498 -11.312 -15.735  1.00  1.01           C  
ATOM    936  CD2 TYR A  64      18.353  -9.798 -15.906  1.00  1.01           C  
ATOM    937  CE1 TYR A  64      17.316 -12.361 -16.075  1.00  1.01           C  
ATOM    938  CE2 TYR A  64      19.176 -10.851 -16.245  1.00  1.01           C  
ATOM    939  CZ  TYR A  64      18.661 -12.130 -16.329  1.00  1.01           C  
ATOM    940  OH  TYR A  64      19.480 -13.182 -16.670  1.00  1.01           O  
ATOM    941  H   TYR A  64      15.194  -9.264 -17.637  1.00  1.01           H  
ATOM    942  HA  TYR A  64      14.420 -10.119 -14.983  1.00  1.01           H  
ATOM    943 1HB  TYR A  64      16.414  -8.025 -15.909  1.00  1.01           H  
ATOM    944 2HB  TYR A  64      16.265  -8.656 -14.262  1.00  1.01           H  
ATOM    945  HD1 TYR A  64      15.444 -11.489 -15.538  1.00  1.01           H  
ATOM    946  HD2 TYR A  64      18.753  -8.786 -15.844  1.00  1.01           H  
ATOM    947  HE1 TYR A  64      16.913 -13.367 -16.146  1.00  1.01           H  
ATOM    948  HE2 TYR A  64      20.232 -10.674 -16.448  1.00  1.01           H  
ATOM    949  HH  TYR A  64      20.370 -12.856 -16.828  1.00  1.01           H  
ATOM    950  N   CYS A  65      13.565  -7.120 -16.018  1.00  0.97           N  
ATOM    951  CA  CYS A  65      12.673  -6.005 -15.748  1.00  0.97           C  
ATOM    952  C   CYS A  65      11.268  -6.567 -15.502  1.00  0.97           C  
ATOM    953  O   CYS A  65      10.605  -6.209 -14.524  1.00  0.97           O  
ATOM    954  CB  CYS A  65      12.695  -5.023 -16.921  1.00  0.97           C  
ATOM    955  SG  CYS A  65      11.737  -3.530 -16.688  1.00  0.97           S  
ATOM    956  H   CYS A  65      14.078  -7.124 -16.903  1.00  0.97           H  
ATOM    957  HA  CYS A  65      13.009  -5.489 -14.852  1.00  0.97           H  
ATOM    958 1HB  CYS A  65      13.731  -4.735 -17.126  1.00  0.97           H  
ATOM    959 2HB  CYS A  65      12.325  -5.525 -17.810  1.00  0.97           H  
ATOM    960  HG  CYS A  65      11.803  -3.122 -17.954  1.00  0.97           H  
ATOM    961  N   GLN A  66      10.838  -7.481 -16.378  1.00  0.93           N  
ATOM    962  CA  GLN A  66       9.543  -8.137 -16.273  1.00  0.93           C  
ATOM    963  C   GLN A  66       9.416  -8.895 -14.952  1.00  0.93           C  
ATOM    964  O   GLN A  66       8.378  -8.816 -14.292  1.00  0.93           O  
ATOM    965  CB  GLN A  66       9.355  -9.079 -17.466  1.00  0.93           C  
ATOM    966  CG  GLN A  66       8.007  -9.765 -17.601  1.00  0.93           C  
ATOM    967  CD  GLN A  66       7.992 -10.649 -18.859  1.00  0.93           C  
ATOM    968  OE1 GLN A  66       8.969 -11.370 -19.107  1.00  0.93           O  
ATOM    969  NE2 GLN A  66       6.920 -10.605 -19.653  1.00  0.93           N  
ATOM    970  H   GLN A  66      11.429  -7.726 -17.173  1.00  0.93           H  
ATOM    971  HA  GLN A  66       8.770  -7.379 -16.288  1.00  0.93           H  
ATOM    972 1HB  GLN A  66       9.547  -8.536 -18.385  1.00  0.93           H  
ATOM    973 2HB  GLN A  66      10.102  -9.865 -17.409  1.00  0.93           H  
ATOM    974 1HG  GLN A  66       7.833 -10.404 -16.728  1.00  0.93           H  
ATOM    975 2HG  GLN A  66       7.218  -9.016 -17.693  1.00  0.93           H  
ATOM    976 1HE2 GLN A  66       6.882 -11.190 -20.472  1.00  0.93           H  
ATOM    977 2HE2 GLN A  66       6.124 -10.008 -19.441  1.00  0.93           H  
ATOM    978  N   ARG A  67      10.484  -9.593 -14.534  1.00  0.90           N  
ATOM    979  CA  ARG A  67      10.443 -10.328 -13.271  1.00  0.90           C  
ATOM    980  C   ARG A  67      10.252  -9.370 -12.087  1.00  0.90           C  
ATOM    981  O   ARG A  67       9.502  -9.681 -11.158  1.00  0.90           O  
ATOM    982  CB  ARG A  67      11.699 -11.182 -13.100  1.00  0.90           C  
ATOM    983  CG  ARG A  67      11.753 -12.386 -14.064  1.00  0.90           C  
ATOM    984  CD  ARG A  67      13.001 -13.179 -13.959  1.00  0.90           C  
ATOM    985  NE  ARG A  67      13.055 -14.231 -14.986  1.00  0.90           N  
ATOM    986  CZ  ARG A  67      14.123 -15.030 -15.246  1.00  0.90           C  
ATOM    987  NH1 ARG A  67      15.219 -14.932 -14.537  1.00  0.90           N  
ATOM    988  NH2 ARG A  67      14.061 -15.913 -16.228  1.00  0.90           N  
ATOM    989  H   ARG A  67      11.315  -9.651 -15.125  1.00  0.90           H  
ATOM    990  HA  ARG A  67       9.591 -11.008 -13.305  1.00  0.90           H  
ATOM    991 1HB  ARG A  67      12.584 -10.575 -13.268  1.00  0.90           H  
ATOM    992 2HB  ARG A  67      11.750 -11.568 -12.079  1.00  0.90           H  
ATOM    993 1HG  ARG A  67      10.923 -13.052 -13.819  1.00  0.90           H  
ATOM    994 2HG  ARG A  67      11.637 -12.050 -15.083  1.00  0.90           H  
ATOM    995 1HD  ARG A  67      13.866 -12.533 -14.077  1.00  0.90           H  
ATOM    996 2HD  ARG A  67      13.023 -13.655 -12.985  1.00  0.90           H  
ATOM    997  HE  ARG A  67      12.236 -14.344 -15.570  1.00  0.90           H  
ATOM    998 1HH1 ARG A  67      15.276 -14.281 -13.763  1.00  0.90           H  
ATOM    999 2HH1 ARG A  67      16.010 -15.521 -14.745  1.00  0.90           H  
ATOM   1000 1HH2 ARG A  67      13.224 -15.994 -16.787  1.00  0.90           H  
ATOM   1001 2HH2 ARG A  67      14.856 -16.504 -16.424  1.00  0.90           H  
ATOM   1002  N   THR A  68      10.873  -8.182 -12.142  1.00  0.87           N  
ATOM   1003  CA  THR A  68      10.682  -7.169 -11.097  1.00  0.87           C  
ATOM   1004  C   THR A  68       9.239  -6.697 -11.057  1.00  0.87           C  
ATOM   1005  O   THR A  68       8.636  -6.584  -9.985  1.00  0.87           O  
ATOM   1006  CB  THR A  68      11.621  -5.974 -11.279  1.00  0.87           C  
ATOM   1007  OG1 THR A  68      12.958  -6.434 -11.136  1.00  0.87           O  
ATOM   1008  CG2 THR A  68      11.303  -4.857 -10.267  1.00  0.87           C  
ATOM   1009  H   THR A  68      11.505  -7.991 -12.924  1.00  0.87           H  
ATOM   1010  HA  THR A  68      10.910  -7.625 -10.133  1.00  0.87           H  
ATOM   1011  HB  THR A  68      11.503  -5.574 -12.282  1.00  0.87           H  
ATOM   1012  HG1 THR A  68      13.158  -7.045 -11.869  1.00  0.87           H  
ATOM   1013 1HG2 THR A  68      11.983  -4.020 -10.427  1.00  0.87           H  
ATOM   1014 2HG2 THR A  68      10.276  -4.521 -10.413  1.00  0.87           H  
ATOM   1015 3HG2 THR A  68      11.417  -5.233  -9.252  1.00  0.87           H  
ATOM   1016  N   LEU A  69       8.661  -6.445 -12.229  1.00  0.86           N  
ATOM   1017  CA  LEU A  69       7.268  -6.029 -12.287  1.00  0.86           C  
ATOM   1018  C   LEU A  69       6.410  -7.078 -11.606  1.00  0.86           C  
ATOM   1019  O   LEU A  69       5.563  -6.765 -10.760  1.00  0.86           O  
ATOM   1020  CB  LEU A  69       6.810  -5.865 -13.737  1.00  0.86           C  
ATOM   1021  CG  LEU A  69       5.334  -5.491 -13.931  1.00  0.86           C  
ATOM   1022  CD1 LEU A  69       5.057  -4.143 -13.280  1.00  0.86           C  
ATOM   1023  CD2 LEU A  69       5.026  -5.449 -15.422  1.00  0.86           C  
ATOM   1024  H   LEU A  69       9.212  -6.535 -13.086  1.00  0.86           H  
ATOM   1025  HA  LEU A  69       7.151  -5.091 -11.751  1.00  0.86           H  
ATOM   1026 1HB  LEU A  69       7.422  -5.113 -14.221  1.00  0.86           H  
ATOM   1027 2HB  LEU A  69       6.969  -6.800 -14.255  1.00  0.86           H  
ATOM   1028  HG  LEU A  69       4.705  -6.238 -13.451  1.00  0.86           H  
ATOM   1029 1HD1 LEU A  69       4.018  -3.868 -13.411  1.00  0.86           H  
ATOM   1030 2HD1 LEU A  69       5.286  -4.190 -12.214  1.00  0.86           H  
ATOM   1031 3HD1 LEU A  69       5.665  -3.410 -13.745  1.00  0.86           H  
ATOM   1032 1HD2 LEU A  69       3.981  -5.195 -15.559  1.00  0.86           H  
ATOM   1033 2HD2 LEU A  69       5.656  -4.698 -15.905  1.00  0.86           H  
ATOM   1034 3HD2 LEU A  69       5.224  -6.425 -15.866  1.00  0.86           H  
ATOM   1035  N   ARG A  70       6.646  -8.336 -11.968  1.00  0.85           N  
ATOM   1036  CA  ARG A  70       5.902  -9.429 -11.391  1.00  0.85           C  
ATOM   1037  C   ARG A  70       6.071  -9.525  -9.883  1.00  0.85           C  
ATOM   1038  O   ARG A  70       5.081  -9.682  -9.165  1.00  0.85           O  
ATOM   1039  CB  ARG A  70       6.342 -10.730 -12.027  1.00  0.85           C  
ATOM   1040  CG  ARG A  70       5.749 -11.941 -11.434  1.00  0.85           C  
ATOM   1041  CD  ARG A  70       4.314 -11.962 -11.566  1.00  0.85           C  
ATOM   1042  NE  ARG A  70       3.795 -13.135 -10.986  1.00  0.85           N  
ATOM   1043  CZ  ARG A  70       3.690 -14.262 -11.642  1.00  0.85           C  
ATOM   1044  NH1 ARG A  70       4.055 -14.273 -12.890  1.00  0.85           N  
ATOM   1045  NH2 ARG A  70       3.241 -15.340 -11.066  1.00  0.85           N  
ATOM   1046  H   ARG A  70       7.354  -8.534 -12.677  1.00  0.85           H  
ATOM   1047  HA  ARG A  70       4.847  -9.273 -11.614  1.00  0.85           H  
ATOM   1048 1HB  ARG A  70       6.104 -10.723 -13.093  1.00  0.85           H  
ATOM   1049 2HB  ARG A  70       7.417 -10.828 -11.944  1.00  0.85           H  
ATOM   1050 1HG  ARG A  70       6.154 -12.820 -11.945  1.00  0.85           H  
ATOM   1051 2HG  ARG A  70       6.006 -11.989 -10.376  1.00  0.85           H  
ATOM   1052 1HD  ARG A  70       3.878 -11.102 -11.061  1.00  0.85           H  
ATOM   1053 2HD  ARG A  70       4.048 -11.951 -12.621  1.00  0.85           H  
ATOM   1054  HE  ARG A  70       3.509 -13.112 -10.016  1.00  0.85           H  
ATOM   1055 1HH1 ARG A  70       4.407 -13.404 -13.300  1.00  0.85           H  
ATOM   1056 2HH1 ARG A  70       3.983 -15.110 -13.439  1.00  0.85           H  
ATOM   1057 1HH2 ARG A  70       2.973 -15.346 -10.094  1.00  0.85           H  
ATOM   1058 2HH2 ARG A  70       3.211 -16.182 -11.597  1.00  0.85           H  
ATOM   1059  N   GLU A  71       7.296  -9.392  -9.374  1.00  0.85           N  
ATOM   1060  CA  GLU A  71       7.460  -9.510  -7.934  1.00  0.85           C  
ATOM   1061  C   GLU A  71       6.702  -8.409  -7.205  1.00  0.85           C  
ATOM   1062  O   GLU A  71       6.045  -8.667  -6.194  1.00  0.85           O  
ATOM   1063  CB  GLU A  71       8.927  -9.518  -7.513  1.00  0.85           C  
ATOM   1064  CG  GLU A  71       9.069  -9.845  -6.027  1.00  0.85           C  
ATOM   1065  CD  GLU A  71      10.456 -10.172  -5.556  1.00  0.85           C  
ATOM   1066  OE1 GLU A  71      11.387  -9.950  -6.285  1.00  0.85           O  
ATOM   1067  OE2 GLU A  71      10.583 -10.728  -4.472  1.00  0.85           O  
ATOM   1068  H   GLU A  71       8.103  -9.264  -9.984  1.00  0.85           H  
ATOM   1069  HA  GLU A  71       7.034 -10.465  -7.627  1.00  0.85           H  
ATOM   1070 1HB  GLU A  71       9.477 -10.230  -8.091  1.00  0.85           H  
ATOM   1071 2HB  GLU A  71       9.363  -8.533  -7.697  1.00  0.85           H  
ATOM   1072 1HG  GLU A  71       8.727  -8.976  -5.490  1.00  0.85           H  
ATOM   1073 2HG  GLU A  71       8.404 -10.652  -5.795  1.00  0.85           H  
ATOM   1074  N   ILE A  72       6.723  -7.186  -7.743  1.00  0.87           N  
ATOM   1075  CA  ILE A  72       6.001  -6.097  -7.099  1.00  0.87           C  
ATOM   1076  C   ILE A  72       4.513  -6.420  -7.058  1.00  0.87           C  
ATOM   1077  O   ILE A  72       3.861  -6.236  -6.025  1.00  0.87           O  
ATOM   1078  CB  ILE A  72       6.227  -4.744  -7.808  1.00  0.87           C  
ATOM   1079  CG1 ILE A  72       7.667  -4.286  -7.623  1.00  0.87           C  
ATOM   1080  CG2 ILE A  72       5.252  -3.698  -7.257  1.00  0.87           C  
ATOM   1081  CD1 ILE A  72       8.072  -3.127  -8.514  1.00  0.87           C  
ATOM   1082  H   ILE A  72       7.270  -7.011  -8.591  1.00  0.87           H  
ATOM   1083  HA  ILE A  72       6.358  -6.006  -6.074  1.00  0.87           H  
ATOM   1084  HB  ILE A  72       6.059  -4.872  -8.883  1.00  0.87           H  
ATOM   1085 1HG1 ILE A  72       7.790  -3.982  -6.589  1.00  0.87           H  
ATOM   1086 2HG1 ILE A  72       8.332  -5.128  -7.826  1.00  0.87           H  
ATOM   1087 1HG2 ILE A  72       5.403  -2.744  -7.766  1.00  0.87           H  
ATOM   1088 2HG2 ILE A  72       4.225  -4.032  -7.416  1.00  0.87           H  
ATOM   1089 3HG2 ILE A  72       5.432  -3.575  -6.196  1.00  0.87           H  
ATOM   1090 1HD1 ILE A  72       9.111  -2.856  -8.320  1.00  0.87           H  
ATOM   1091 2HD1 ILE A  72       7.965  -3.430  -9.557  1.00  0.87           H  
ATOM   1092 3HD1 ILE A  72       7.432  -2.267  -8.314  1.00  0.87           H  
ATOM   1093  N   LYS A  73       3.970  -6.912  -8.179  1.00  0.89           N  
ATOM   1094  CA  LYS A  73       2.557  -7.266  -8.235  1.00  0.89           C  
ATOM   1095  C   LYS A  73       2.183  -8.410  -7.284  1.00  0.89           C  
ATOM   1096  O   LYS A  73       1.134  -8.363  -6.634  1.00  0.89           O  
ATOM   1097  CB  LYS A  73       2.162  -7.649  -9.662  1.00  0.89           C  
ATOM   1098  CG  LYS A  73       2.063  -6.505 -10.653  1.00  0.89           C  
ATOM   1099  CD  LYS A  73       1.702  -7.030 -12.046  1.00  0.89           C  
ATOM   1100  CE  LYS A  73       1.454  -5.896 -13.019  1.00  0.89           C  
ATOM   1101  NZ  LYS A  73       0.115  -5.252 -12.802  1.00  0.89           N  
ATOM   1102  H   LYS A  73       4.554  -7.030  -9.011  1.00  0.89           H  
ATOM   1103  HA  LYS A  73       1.979  -6.388  -7.945  1.00  0.89           H  
ATOM   1104 1HB  LYS A  73       2.874  -8.379 -10.053  1.00  0.89           H  
ATOM   1105 2HB  LYS A  73       1.188  -8.110  -9.644  1.00  0.89           H  
ATOM   1106 1HG  LYS A  73       1.298  -5.799 -10.324  1.00  0.89           H  
ATOM   1107 2HG  LYS A  73       3.019  -5.980 -10.704  1.00  0.89           H  
ATOM   1108 1HD  LYS A  73       2.522  -7.647 -12.421  1.00  0.89           H  
ATOM   1109 2HD  LYS A  73       0.805  -7.643 -11.982  1.00  0.89           H  
ATOM   1110 1HE  LYS A  73       2.217  -5.149 -12.875  1.00  0.89           H  
ATOM   1111 2HE  LYS A  73       1.513  -6.269 -14.036  1.00  0.89           H  
ATOM   1112 1HZ  LYS A  73      -0.003  -4.484 -13.447  1.00  0.89           H  
ATOM   1113 2HZ  LYS A  73      -0.617  -5.921 -12.941  1.00  0.89           H  
ATOM   1114 3HZ  LYS A  73       0.038  -4.870 -11.848  1.00  0.89           H  
ATOM   1115  N   ILE A  74       3.043  -9.426  -7.156  1.00  0.92           N  
ATOM   1116  CA  ILE A  74       2.717 -10.533  -6.256  1.00  0.92           C  
ATOM   1117  C   ILE A  74       2.680 -10.051  -4.835  1.00  0.92           C  
ATOM   1118  O   ILE A  74       1.736 -10.344  -4.092  1.00  0.92           O  
ATOM   1119  CB  ILE A  74       3.761 -11.658  -6.304  1.00  0.92           C  
ATOM   1120  CG1 ILE A  74       3.737 -12.356  -7.610  1.00  0.92           C  
ATOM   1121  CG2 ILE A  74       3.498 -12.663  -5.155  1.00  0.92           C  
ATOM   1122  CD1 ILE A  74       4.912 -13.217  -7.771  1.00  0.92           C  
ATOM   1123  H   ILE A  74       3.898  -9.443  -7.711  1.00  0.92           H  
ATOM   1124  HA  ILE A  74       1.744 -10.926  -6.510  1.00  0.92           H  
ATOM   1125  HB  ILE A  74       4.759 -11.228  -6.186  1.00  0.92           H  
ATOM   1126 1HG1 ILE A  74       2.858 -12.979  -7.668  1.00  0.92           H  
ATOM   1127 2HG1 ILE A  74       3.707 -11.625  -8.413  1.00  0.92           H  
ATOM   1128 1HG2 ILE A  74       4.249 -13.444  -5.185  1.00  0.92           H  
ATOM   1129 2HG2 ILE A  74       3.553 -12.148  -4.194  1.00  0.92           H  
ATOM   1130 3HG2 ILE A  74       2.508 -13.105  -5.274  1.00  0.92           H  
ATOM   1131 1HD1 ILE A  74       4.886 -13.732  -8.708  1.00  0.92           H  
ATOM   1132 2HD1 ILE A  74       5.819 -12.611  -7.724  1.00  0.92           H  
ATOM   1133 3HD1 ILE A  74       4.914 -13.945  -6.968  1.00  0.92           H  
ATOM   1134  N   LEU A  75       3.700  -9.298  -4.459  1.00  0.96           N  
ATOM   1135  CA  LEU A  75       3.804  -8.805  -3.112  1.00  0.96           C  
ATOM   1136  C   LEU A  75       2.656  -7.860  -2.787  1.00  0.96           C  
ATOM   1137  O   LEU A  75       2.140  -7.877  -1.674  1.00  0.96           O  
ATOM   1138  CB  LEU A  75       5.143  -8.125  -2.945  1.00  0.96           C  
ATOM   1139  CG  LEU A  75       6.350  -9.057  -3.026  1.00  0.96           C  
ATOM   1140  CD1 LEU A  75       7.639  -8.250  -2.982  1.00  0.96           C  
ATOM   1141  CD2 LEU A  75       6.262 -10.000  -1.924  1.00  0.96           C  
ATOM   1142  H   LEU A  75       4.442  -9.073  -5.127  1.00  0.96           H  
ATOM   1143  HA  LEU A  75       3.753  -9.652  -2.429  1.00  0.96           H  
ATOM   1144 1HB  LEU A  75       5.241  -7.369  -3.723  1.00  0.96           H  
ATOM   1145 2HB  LEU A  75       5.146  -7.658  -1.982  1.00  0.96           H  
ATOM   1146  HG  LEU A  75       6.332  -9.609  -3.962  1.00  0.96           H  
ATOM   1147 1HD1 LEU A  75       8.492  -8.929  -3.037  1.00  0.96           H  
ATOM   1148 2HD1 LEU A  75       7.666  -7.570  -3.828  1.00  0.96           H  
ATOM   1149 3HD1 LEU A  75       7.686  -7.690  -2.058  1.00  0.96           H  
ATOM   1150 1HD2 LEU A  75       7.104 -10.691  -1.946  1.00  0.96           H  
ATOM   1151 2HD2 LEU A  75       6.272  -9.436  -1.016  1.00  0.96           H  
ATOM   1152 3HD2 LEU A  75       5.333 -10.547  -2.010  1.00  0.96           H  
ATOM   1153  N   LEU A  76       2.226  -7.057  -3.763  1.00  1.00           N  
ATOM   1154  CA  LEU A  76       1.096  -6.167  -3.561  1.00  1.00           C  
ATOM   1155  C   LEU A  76      -0.178  -6.955  -3.270  1.00  1.00           C  
ATOM   1156  O   LEU A  76      -0.913  -6.640  -2.329  1.00  1.00           O  
ATOM   1157  CB  LEU A  76       0.891  -5.262  -4.773  1.00  1.00           C  
ATOM   1158  CG  LEU A  76      -0.325  -4.318  -4.709  1.00  1.00           C  
ATOM   1159  CD1 LEU A  76      -0.192  -3.393  -3.509  1.00  1.00           C  
ATOM   1160  CD2 LEU A  76      -0.409  -3.524  -6.012  1.00  1.00           C  
ATOM   1161  H   LEU A  76       2.704  -7.041  -4.664  1.00  1.00           H  
ATOM   1162  HA  LEU A  76       1.306  -5.535  -2.714  1.00  1.00           H  
ATOM   1163 1HB  LEU A  76       1.779  -4.667  -4.916  1.00  1.00           H  
ATOM   1164 2HB  LEU A  76       0.770  -5.894  -5.652  1.00  1.00           H  
ATOM   1165  HG  LEU A  76      -1.236  -4.905  -4.584  1.00  1.00           H  
ATOM   1166 1HD1 LEU A  76      -1.055  -2.734  -3.457  1.00  1.00           H  
ATOM   1167 2HD1 LEU A  76      -0.144  -3.999  -2.612  1.00  1.00           H  
ATOM   1168 3HD1 LEU A  76       0.703  -2.799  -3.592  1.00  1.00           H  
ATOM   1169 1HD2 LEU A  76      -1.269  -2.856  -5.981  1.00  1.00           H  
ATOM   1170 2HD2 LEU A  76       0.485  -2.945  -6.143  1.00  1.00           H  
ATOM   1171 3HD2 LEU A  76      -0.512  -4.213  -6.854  1.00  1.00           H  
ATOM   1172  N   ARG A  77      -0.456  -7.970  -4.103  1.00  1.03           N  
ATOM   1173  CA  ARG A  77      -1.657  -8.790  -3.948  1.00  1.03           C  
ATOM   1174  C   ARG A  77      -1.683  -9.671  -2.679  1.00  1.03           C  
ATOM   1175  O   ARG A  77      -2.742  -9.864  -2.076  1.00  1.03           O  
ATOM   1176  CB  ARG A  77      -1.839  -9.730  -5.132  1.00  1.03           C  
ATOM   1177  CG  ARG A  77      -2.240  -9.144  -6.499  1.00  1.03           C  
ATOM   1178  CD  ARG A  77      -2.472 -10.291  -7.417  1.00  1.03           C  
ATOM   1179  NE  ARG A  77      -2.806  -9.975  -8.801  1.00  1.03           N  
ATOM   1180  CZ  ARG A  77      -4.046  -9.669  -9.225  1.00  1.03           C  
ATOM   1181  NH1 ARG A  77      -5.032  -9.582  -8.358  1.00  1.03           N  
ATOM   1182  NH2 ARG A  77      -4.284  -9.470 -10.510  1.00  1.03           N  
ATOM   1183  H   ARG A  77       0.183  -8.175  -4.872  1.00  1.03           H  
ATOM   1184  HA  ARG A  77      -2.512  -8.118  -3.912  1.00  1.03           H  
ATOM   1185 1HB  ARG A  77      -0.915 -10.296  -5.281  1.00  1.03           H  
ATOM   1186 2HB  ARG A  77      -2.610 -10.427  -4.881  1.00  1.03           H  
ATOM   1187 1HG  ARG A  77      -3.156  -8.562  -6.408  1.00  1.03           H  
ATOM   1188 2HG  ARG A  77      -1.436  -8.523  -6.892  1.00  1.03           H  
ATOM   1189 1HD  ARG A  77      -1.595 -10.913  -7.413  1.00  1.03           H  
ATOM   1190 2HD  ARG A  77      -3.300 -10.842  -7.015  1.00  1.03           H  
ATOM   1191  HE  ARG A  77      -2.068 -10.040  -9.500  1.00  1.03           H  
ATOM   1192 1HH1 ARG A  77      -4.857  -9.738  -7.375  1.00  1.03           H  
ATOM   1193 2HH1 ARG A  77      -5.964  -9.361  -8.676  1.00  1.03           H  
ATOM   1194 1HH2 ARG A  77      -3.530  -9.588 -11.200  1.00  1.03           H  
ATOM   1195 2HH2 ARG A  77      -5.215  -9.240 -10.823  1.00  1.03           H  
ATOM   1196  N   PHE A  78      -0.531 -10.223  -2.285  1.00  1.03           N  
ATOM   1197  CA  PHE A  78      -0.457 -11.151  -1.151  1.00  1.03           C  
ATOM   1198  C   PHE A  78       0.126 -10.532   0.120  1.00  1.03           C  
ATOM   1199  O   PHE A  78       1.333 -10.329   0.249  1.00  1.03           O  
ATOM   1200  CB  PHE A  78       0.350 -12.359  -1.607  1.00  1.03           C  
ATOM   1201  CG  PHE A  78       0.546 -13.447  -0.671  1.00  1.03           C  
ATOM   1202  CD1 PHE A  78      -0.251 -13.678   0.393  1.00  1.03           C  
ATOM   1203  CD2 PHE A  78       1.566 -14.293  -0.897  1.00  1.03           C  
ATOM   1204  CE1 PHE A  78       0.020 -14.744   1.207  1.00  1.03           C  
ATOM   1205  CE2 PHE A  78       1.835 -15.317  -0.069  1.00  1.03           C  
ATOM   1206  CZ  PHE A  78       1.067 -15.553   0.983  1.00  1.03           C  
ATOM   1207  H   PHE A  78       0.319 -10.033  -2.817  1.00  1.03           H  
ATOM   1208  HA  PHE A  78      -1.469 -11.487  -0.925  1.00  1.03           H  
ATOM   1209 1HB  PHE A  78      -0.121 -12.764  -2.452  1.00  1.03           H  
ATOM   1210 2HB  PHE A  78       1.336 -12.015  -1.935  1.00  1.03           H  
ATOM   1211  HD1 PHE A  78      -1.103 -13.032   0.588  1.00  1.03           H  
ATOM   1212  HD2 PHE A  78       2.208 -14.117  -1.763  1.00  1.03           H  
ATOM   1213  HE1 PHE A  78      -0.614 -14.958   2.022  1.00  1.03           H  
ATOM   1214  HE2 PHE A  78       2.680 -15.940  -0.260  1.00  1.03           H  
ATOM   1215  HZ  PHE A  78       1.278 -16.397   1.645  1.00  1.03           H  
ATOM   1216  N   ARG A  79      -0.754 -10.267   1.092  1.00  1.01           N  
ATOM   1217  CA  ARG A  79      -0.357  -9.590   2.323  1.00  1.01           C  
ATOM   1218  C   ARG A  79      -0.792 -10.389   3.555  1.00  1.01           C  
ATOM   1219  O   ARG A  79      -1.794 -10.078   4.198  1.00  1.01           O  
ATOM   1220  CB  ARG A  79      -0.993  -8.212   2.357  1.00  1.01           C  
ATOM   1221  CG  ARG A  79      -0.655  -7.349   1.137  1.00  1.01           C  
ATOM   1222  CD  ARG A  79      -1.168  -5.945   1.240  1.00  1.01           C  
ATOM   1223  NE  ARG A  79      -2.621  -5.868   1.392  1.00  1.01           N  
ATOM   1224  CZ  ARG A  79      -3.535  -5.918   0.390  1.00  1.01           C  
ATOM   1225  NH1 ARG A  79      -3.176  -6.064  -0.872  1.00  1.01           N  
ATOM   1226  NH2 ARG A  79      -4.823  -5.818   0.685  1.00  1.01           N  
ATOM   1227  H   ARG A  79      -1.728 -10.486   0.939  1.00  1.01           H  
ATOM   1228  HA  ARG A  79       0.730  -9.488   2.336  1.00  1.01           H  
ATOM   1229 1HB  ARG A  79      -2.076  -8.310   2.406  1.00  1.01           H  
ATOM   1230 2HB  ARG A  79      -0.667  -7.678   3.250  1.00  1.01           H  
ATOM   1231 1HG  ARG A  79       0.425  -7.325   1.022  1.00  1.01           H  
ATOM   1232 2HG  ARG A  79      -1.096  -7.791   0.239  1.00  1.01           H  
ATOM   1233 1HD  ARG A  79      -0.704  -5.441   2.084  1.00  1.01           H  
ATOM   1234 2HD  ARG A  79      -0.909  -5.425   0.320  1.00  1.01           H  
ATOM   1235  HE  ARG A  79      -2.977  -5.755   2.331  1.00  1.01           H  
ATOM   1236 1HH1 ARG A  79      -2.192  -6.162  -1.148  1.00  1.01           H  
ATOM   1237 2HH1 ARG A  79      -3.878  -6.103  -1.590  1.00  1.01           H  
ATOM   1238 1HH2 ARG A  79      -5.115  -5.706   1.647  1.00  1.01           H  
ATOM   1239 2HH2 ARG A  79      -5.511  -5.856  -0.051  1.00  1.01           H  
ATOM   1240  N   HIS A  80      -0.061 -11.451   3.833  1.00  0.96           N  
ATOM   1241  CA  HIS A  80      -0.357 -12.408   4.900  1.00  0.96           C  
ATOM   1242  C   HIS A  80       0.760 -12.510   5.943  1.00  0.96           C  
ATOM   1243  O   HIS A  80       1.889 -12.077   5.714  1.00  0.96           O  
ATOM   1244  CB  HIS A  80      -0.684 -13.767   4.296  1.00  0.96           C  
ATOM   1245  CG  HIS A  80      -1.100 -14.803   5.239  1.00  0.96           C  
ATOM   1246  ND1 HIS A  80      -0.203 -15.631   5.871  1.00  0.96           N  
ATOM   1247  CD2 HIS A  80      -2.318 -15.139   5.701  1.00  0.96           C  
ATOM   1248  CE1 HIS A  80      -0.865 -16.450   6.677  1.00  0.96           C  
ATOM   1249  NE2 HIS A  80      -2.145 -16.158   6.596  1.00  0.96           N  
ATOM   1250  H   HIS A  80       0.752 -11.615   3.254  1.00  0.96           H  
ATOM   1251  HA  HIS A  80      -1.248 -12.075   5.432  1.00  0.96           H  
ATOM   1252 1HB  HIS A  80      -1.465 -13.646   3.547  1.00  0.96           H  
ATOM   1253 2HB  HIS A  80       0.211 -14.129   3.826  1.00  0.96           H  
ATOM   1254  HD2 HIS A  80      -3.266 -14.678   5.421  1.00  0.96           H  
ATOM   1255  HE1 HIS A  80      -0.429 -17.221   7.308  1.00  0.96           H  
ATOM   1256  HE2 HIS A  80      -2.896 -16.606   7.103  1.00  0.96           H  
ATOM   1257  N   GLU A  81       0.439 -13.131   7.072  1.00  0.91           N  
ATOM   1258  CA  GLU A  81       1.341 -13.327   8.202  1.00  0.91           C  
ATOM   1259  C   GLU A  81       2.612 -14.108   7.854  1.00  0.91           C  
ATOM   1260  O   GLU A  81       3.629 -13.936   8.523  1.00  0.91           O  
ATOM   1261  CB  GLU A  81       0.609 -14.085   9.314  1.00  0.91           C  
ATOM   1262  CG  GLU A  81      -0.530 -13.318   9.991  1.00  0.91           C  
ATOM   1263  CD  GLU A  81      -1.276 -14.160  11.027  1.00  0.91           C  
ATOM   1264  OE1 GLU A  81      -0.983 -15.337  11.126  1.00  0.91           O  
ATOM   1265  OE2 GLU A  81      -2.123 -13.630  11.705  1.00  0.91           O  
ATOM   1266  H   GLU A  81      -0.504 -13.484   7.163  1.00  0.91           H  
ATOM   1267  HA  GLU A  81       1.638 -12.346   8.571  1.00  0.91           H  
ATOM   1268 1HB  GLU A  81       0.201 -15.008   8.915  1.00  0.91           H  
ATOM   1269 2HB  GLU A  81       1.326 -14.363  10.086  1.00  0.91           H  
ATOM   1270 1HG  GLU A  81      -0.125 -12.430  10.476  1.00  0.91           H  
ATOM   1271 2HG  GLU A  81      -1.231 -12.993   9.222  1.00  0.91           H  
ATOM   1272  N   ASN A  82       2.549 -14.986   6.845  1.00  0.86           N  
ATOM   1273  CA  ASN A  82       3.716 -15.793   6.483  1.00  0.86           C  
ATOM   1274  C   ASN A  82       4.410 -15.363   5.172  1.00  0.86           C  
ATOM   1275  O   ASN A  82       5.143 -16.156   4.571  1.00  0.86           O  
ATOM   1276  CB  ASN A  82       3.353 -17.260   6.448  1.00  0.86           C  
ATOM   1277  CG  ASN A  82       2.977 -17.789   7.825  1.00  0.86           C  
ATOM   1278  OD1 ASN A  82       1.835 -18.217   8.037  1.00  0.86           O  
ATOM   1279  ND2 ASN A  82       3.887 -17.747   8.759  1.00  0.86           N  
ATOM   1280  H   ASN A  82       1.666 -15.109   6.352  1.00  0.86           H  
ATOM   1281  HA  ASN A  82       4.457 -15.681   7.275  1.00  0.86           H  
ATOM   1282 1HB  ASN A  82       2.509 -17.407   5.775  1.00  0.86           H  
ATOM   1283 2HB  ASN A  82       4.196 -17.841   6.065  1.00  0.86           H  
ATOM   1284 1HD2 ASN A  82       3.658 -18.067   9.677  1.00  0.86           H  
ATOM   1285 2HD2 ASN A  82       4.828 -17.400   8.560  1.00  0.86           H  
ATOM   1286  N   ILE A  83       4.201 -14.115   4.742  1.00  0.84           N  
ATOM   1287  CA  ILE A  83       4.877 -13.550   3.560  1.00  0.84           C  
ATOM   1288  C   ILE A  83       5.493 -12.185   3.827  1.00  0.84           C  
ATOM   1289  O   ILE A  83       4.906 -11.338   4.498  1.00  0.84           O  
ATOM   1290  CB  ILE A  83       3.956 -13.415   2.308  1.00  0.84           C  
ATOM   1291  CG1 ILE A  83       4.820 -12.827   1.145  1.00  0.84           C  
ATOM   1292  CG2 ILE A  83       2.794 -12.542   2.590  1.00  0.84           C  
ATOM   1293  CD1 ILE A  83       4.272 -12.862  -0.177  1.00  0.84           C  
ATOM   1294  H   ILE A  83       3.548 -13.512   5.251  1.00  0.84           H  
ATOM   1295  HA  ILE A  83       5.692 -14.216   3.283  1.00  0.84           H  
ATOM   1296  HB  ILE A  83       3.618 -14.394   2.006  1.00  0.84           H  
ATOM   1297 1HG1 ILE A  83       4.984 -11.789   1.345  1.00  0.84           H  
ATOM   1298 2HG1 ILE A  83       5.762 -13.346   1.122  1.00  0.84           H  
ATOM   1299 1HG2 ILE A  83       2.177 -12.455   1.701  1.00  0.84           H  
ATOM   1300 2HG2 ILE A  83       2.235 -12.992   3.386  1.00  0.84           H  
ATOM   1301 3HG2 ILE A  83       3.140 -11.552   2.889  1.00  0.84           H  
ATOM   1302 1HD1 ILE A  83       4.965 -12.413  -0.860  1.00  0.84           H  
ATOM   1303 2HD1 ILE A  83       4.123 -13.871  -0.446  1.00  0.84           H  
ATOM   1304 3HD1 ILE A  83       3.339 -12.303  -0.193  1.00  0.84           H  
ATOM   1305  N   ILE A  84       6.681 -11.954   3.283  1.00  0.84           N  
ATOM   1306  CA  ILE A  84       7.256 -10.629   3.399  1.00  0.84           C  
ATOM   1307  C   ILE A  84       6.609  -9.771   2.339  1.00  0.84           C  
ATOM   1308  O   ILE A  84       6.811 -10.013   1.154  1.00  0.84           O  
ATOM   1309  CB  ILE A  84       8.751 -10.605   3.075  1.00  0.84           C  
ATOM   1310  CG1 ILE A  84       9.542 -11.517   3.917  1.00  0.84           C  
ATOM   1311  CG2 ILE A  84       9.252  -9.238   3.302  1.00  0.84           C  
ATOM   1312  CD1 ILE A  84       9.497 -11.160   5.314  1.00  0.84           C  
ATOM   1313  H   ILE A  84       7.157 -12.692   2.759  1.00  0.84           H  
ATOM   1314  HA  ILE A  84       7.057 -10.214   4.388  1.00  0.84           H  
ATOM   1315  HB  ILE A  84       8.902 -10.887   2.032  1.00  0.84           H  
ATOM   1316 1HG1 ILE A  84       9.161 -12.534   3.795  1.00  0.84           H  
ATOM   1317 2HG1 ILE A  84      10.561 -11.485   3.600  1.00  0.84           H  
ATOM   1318 1HG2 ILE A  84      10.312  -9.191   3.052  1.00  0.84           H  
ATOM   1319 2HG2 ILE A  84       8.693  -8.564   2.674  1.00  0.84           H  
ATOM   1320 3HG2 ILE A  84       9.110  -8.959   4.341  1.00  0.84           H  
ATOM   1321 1HD1 ILE A  84      10.085 -11.863   5.878  1.00  0.84           H  
ATOM   1322 2HD1 ILE A  84       9.895 -10.154   5.459  1.00  0.84           H  
ATOM   1323 3HD1 ILE A  84       8.489 -11.187   5.613  1.00  0.84           H  
ATOM   1324  N   GLY A  85       5.854  -8.766   2.745  1.00  0.86           N  
ATOM   1325  CA  GLY A  85       5.159  -7.915   1.789  1.00  0.86           C  
ATOM   1326  C   GLY A  85       6.003  -6.687   1.536  1.00  0.86           C  
ATOM   1327  O   GLY A  85       7.224  -6.737   1.677  1.00  0.86           O  
ATOM   1328  H   GLY A  85       5.734  -8.613   3.739  1.00  0.86           H  
ATOM   1329 1HA  GLY A  85       4.986  -8.456   0.858  1.00  0.86           H  
ATOM   1330 2HA  GLY A  85       4.186  -7.627   2.185  1.00  0.86           H  
ATOM   1331  N   ILE A  86       5.364  -5.596   1.155  1.00  0.90           N  
ATOM   1332  CA  ILE A  86       6.073  -4.357   0.875  1.00  0.90           C  
ATOM   1333  C   ILE A  86       5.541  -3.235   1.742  1.00  0.90           C  
ATOM   1334  O   ILE A  86       4.327  -2.994   1.801  1.00  0.90           O  
ATOM   1335  CB  ILE A  86       5.979  -3.957  -0.597  1.00  0.90           C  
ATOM   1336  CG1 ILE A  86       6.577  -4.997  -1.467  1.00  0.90           C  
ATOM   1337  CG2 ILE A  86       6.651  -2.630  -0.813  1.00  0.90           C  
ATOM   1338  CD1 ILE A  86       6.312  -4.741  -2.946  1.00  0.90           C  
ATOM   1339  H   ILE A  86       4.362  -5.621   1.065  1.00  0.90           H  
ATOM   1340  HA  ILE A  86       7.126  -4.488   1.120  1.00  0.90           H  
ATOM   1341  HB  ILE A  86       4.971  -3.880  -0.878  1.00  0.90           H  
ATOM   1342 1HG1 ILE A  86       7.636  -5.035  -1.287  1.00  0.90           H  
ATOM   1343 2HG1 ILE A  86       6.170  -5.937  -1.197  1.00  0.90           H  
ATOM   1344 1HG2 ILE A  86       6.567  -2.380  -1.847  1.00  0.90           H  
ATOM   1345 2HG2 ILE A  86       6.167  -1.869  -0.217  1.00  0.90           H  
ATOM   1346 3HG2 ILE A  86       7.702  -2.695  -0.533  1.00  0.90           H  
ATOM   1347 1HD1 ILE A  86       6.765  -5.509  -3.546  1.00  0.90           H  
ATOM   1348 2HD1 ILE A  86       5.235  -4.729  -3.131  1.00  0.90           H  
ATOM   1349 3HD1 ILE A  86       6.739  -3.789  -3.218  1.00  0.90           H  
ATOM   1350  N   ASN A  87       6.456  -2.567   2.420  1.00  0.95           N  
ATOM   1351  CA  ASN A  87       6.126  -1.458   3.284  1.00  0.95           C  
ATOM   1352  C   ASN A  87       6.130  -0.152   2.504  1.00  0.95           C  
ATOM   1353  O   ASN A  87       5.232   0.670   2.684  1.00  0.95           O  
ATOM   1354  CB  ASN A  87       7.087  -1.432   4.450  1.00  0.95           C  
ATOM   1355  CG  ASN A  87       6.858  -2.627   5.331  1.00  0.95           C  
ATOM   1356  OD1 ASN A  87       5.744  -3.156   5.325  1.00  0.95           O  
ATOM   1357  ND2 ASN A  87       7.846  -3.072   6.059  1.00  0.95           N  
ATOM   1358  H   ASN A  87       7.433  -2.821   2.306  1.00  0.95           H  
ATOM   1359  HA  ASN A  87       5.119  -1.604   3.675  1.00  0.95           H  
ATOM   1360 1HB  ASN A  87       8.112  -1.461   4.072  1.00  0.95           H  
ATOM   1361 2HB  ASN A  87       6.974  -0.518   5.017  1.00  0.95           H  
ATOM   1362 1HD2 ASN A  87       7.700  -3.916   6.634  1.00  0.95           H  
ATOM   1363 2HD2 ASN A  87       8.732  -2.614   6.044  1.00  0.95           H  
ATOM   1364  N   ASP A  88       7.117   0.013   1.611  1.00  1.00           N  
ATOM   1365  CA  ASP A  88       7.288   1.260   0.845  1.00  1.00           C  
ATOM   1366  C   ASP A  88       8.104   1.080  -0.458  1.00  1.00           C  
ATOM   1367  O   ASP A  88       9.153   0.450  -0.437  1.00  1.00           O  
ATOM   1368  CB  ASP A  88       7.969   2.316   1.734  1.00  1.00           C  
ATOM   1369  CG  ASP A  88       8.027   3.792   1.233  1.00  1.00           C  
ATOM   1370  OD1 ASP A  88       8.617   4.039   0.225  1.00  1.00           O  
ATOM   1371  OD2 ASP A  88       7.536   4.660   1.944  1.00  1.00           O  
ATOM   1372  H   ASP A  88       7.791  -0.744   1.505  1.00  1.00           H  
ATOM   1373  HA  ASP A  88       6.315   1.615   0.610  1.00  1.00           H  
ATOM   1374 1HB  ASP A  88       7.472   2.320   2.703  1.00  1.00           H  
ATOM   1375 2HB  ASP A  88       8.984   2.014   1.911  1.00  1.00           H  
ATOM   1376  N   ILE A  89       7.658   1.632  -1.585  1.00  1.07           N  
ATOM   1377  CA  ILE A  89       8.500   1.582  -2.786  1.00  1.07           C  
ATOM   1378  C   ILE A  89       9.023   2.977  -3.176  1.00  1.07           C  
ATOM   1379  O   ILE A  89       8.263   3.935  -3.357  1.00  1.07           O  
ATOM   1380  CB  ILE A  89       7.813   0.941  -3.993  1.00  1.07           C  
ATOM   1381  CG1 ILE A  89       7.417  -0.436  -3.713  1.00  1.07           C  
ATOM   1382  CG2 ILE A  89       8.776   0.928  -5.170  1.00  1.07           C  
ATOM   1383  CD1 ILE A  89       6.658  -1.044  -4.849  1.00  1.07           C  
ATOM   1384  H   ILE A  89       6.755   2.089  -1.592  1.00  1.07           H  
ATOM   1385  HA  ILE A  89       9.368   0.970  -2.566  1.00  1.07           H  
ATOM   1386  HB  ILE A  89       6.915   1.484  -4.206  1.00  1.07           H  
ATOM   1387 1HG1 ILE A  89       8.294  -1.027  -3.498  1.00  1.07           H  
ATOM   1388 2HG1 ILE A  89       6.779  -0.430  -2.842  1.00  1.07           H  
ATOM   1389 1HG2 ILE A  89       8.295   0.471  -6.034  1.00  1.07           H  
ATOM   1390 2HG2 ILE A  89       9.078   1.940  -5.425  1.00  1.07           H  
ATOM   1391 3HG2 ILE A  89       9.654   0.351  -4.899  1.00  1.07           H  
ATOM   1392 1HD1 ILE A  89       6.372  -2.049  -4.601  1.00  1.07           H  
ATOM   1393 2HD1 ILE A  89       5.767  -0.448  -5.046  1.00  1.07           H  
ATOM   1394 3HD1 ILE A  89       7.285  -1.062  -5.740  1.00  1.07           H  
ATOM   1395  N   ILE A  90      10.339   3.082  -3.305  1.00  1.15           N  
ATOM   1396  CA  ILE A  90      10.983   4.350  -3.620  1.00  1.15           C  
ATOM   1397  C   ILE A  90      11.331   4.377  -5.103  1.00  1.15           C  
ATOM   1398  O   ILE A  90      11.912   3.422  -5.640  1.00  1.15           O  
ATOM   1399  CB  ILE A  90      12.270   4.531  -2.812  1.00  1.15           C  
ATOM   1400  CG1 ILE A  90      11.981   4.461  -1.303  1.00  1.15           C  
ATOM   1401  CG2 ILE A  90      12.923   5.871  -3.164  1.00  1.15           C  
ATOM   1402  CD1 ILE A  90      13.235   4.256  -0.475  1.00  1.15           C  
ATOM   1403  H   ILE A  90      10.905   2.243  -3.180  1.00  1.15           H  
ATOM   1404  HA  ILE A  90      10.297   5.168  -3.400  1.00  1.15           H  
ATOM   1405  HB  ILE A  90      12.931   3.795  -3.053  1.00  1.15           H  
ATOM   1406 1HG1 ILE A  90      11.497   5.386  -0.993  1.00  1.15           H  
ATOM   1407 2HG1 ILE A  90      11.293   3.631  -1.103  1.00  1.15           H  
ATOM   1408 1HG2 ILE A  90      13.832   5.986  -2.610  1.00  1.15           H  
ATOM   1409 2HG2 ILE A  90      13.152   5.901  -4.228  1.00  1.15           H  
ATOM   1410 3HG2 ILE A  90      12.238   6.686  -2.918  1.00  1.15           H  
ATOM   1411 1HD1 ILE A  90      12.974   4.213   0.573  1.00  1.15           H  
ATOM   1412 2HD1 ILE A  90      13.715   3.317  -0.765  1.00  1.15           H  
ATOM   1413 3HD1 ILE A  90      13.903   5.060  -0.650  1.00  1.15           H  
ATOM   1414  N   ARG A  91      10.962   5.457  -5.780  1.00  1.21           N  
ATOM   1415  CA  ARG A  91      11.243   5.559  -7.211  1.00  1.21           C  
ATOM   1416  C   ARG A  91      11.627   6.948  -7.675  1.00  1.21           C  
ATOM   1417  O   ARG A  91      11.499   7.933  -6.958  1.00  1.21           O  
ATOM   1418  CB  ARG A  91      10.058   5.149  -8.065  1.00  1.21           C  
ATOM   1419  CG  ARG A  91       8.809   6.026  -7.880  1.00  1.21           C  
ATOM   1420  CD  ARG A  91       7.833   5.829  -8.995  1.00  1.21           C  
ATOM   1421  NE  ARG A  91       6.538   6.492  -8.777  1.00  1.21           N  
ATOM   1422  CZ  ARG A  91       6.253   7.797  -9.037  1.00  1.21           C  
ATOM   1423  NH1 ARG A  91       7.163   8.636  -9.480  1.00  1.21           N  
ATOM   1424  NH2 ARG A  91       5.029   8.258  -8.838  1.00  1.21           N  
ATOM   1425  H   ARG A  91      10.474   6.208  -5.279  1.00  1.21           H  
ATOM   1426  HA  ARG A  91      12.075   4.890  -7.441  1.00  1.21           H  
ATOM   1427 1HB  ARG A  91      10.328   5.187  -9.120  1.00  1.21           H  
ATOM   1428 2HB  ARG A  91       9.794   4.121  -7.837  1.00  1.21           H  
ATOM   1429 1HG  ARG A  91       8.322   5.791  -6.931  1.00  1.21           H  
ATOM   1430 2HG  ARG A  91       9.113   7.062  -7.879  1.00  1.21           H  
ATOM   1431 1HD  ARG A  91       8.278   6.264  -9.878  1.00  1.21           H  
ATOM   1432 2HD  ARG A  91       7.656   4.774  -9.176  1.00  1.21           H  
ATOM   1433  HE  ARG A  91       5.782   5.914  -8.442  1.00  1.21           H  
ATOM   1434 1HH1 ARG A  91       8.146   8.343  -9.627  1.00  1.21           H  
ATOM   1435 2HH1 ARG A  91       6.899   9.593  -9.653  1.00  1.21           H  
ATOM   1436 1HH2 ARG A  91       4.302   7.647  -8.497  1.00  1.21           H  
ATOM   1437 2HH2 ARG A  91       4.823   9.227  -9.034  1.00  1.21           H  
ATOM   1438  N   ALA A  92      12.124   7.017  -8.898  1.00  1.26           N  
ATOM   1439  CA  ALA A  92      12.399   8.292  -9.524  1.00  1.26           C  
ATOM   1440  C   ALA A  92      11.060   9.005  -9.786  1.00  1.26           C  
ATOM   1441  O   ALA A  92      10.044   8.323  -9.938  1.00  1.26           O  
ATOM   1442  CB  ALA A  92      13.152   8.098 -10.823  1.00  1.26           C  
ATOM   1443  H   ALA A  92      12.279   6.166  -9.423  1.00  1.26           H  
ATOM   1444  HA  ALA A  92      13.015   8.862  -8.845  1.00  1.26           H  
ATOM   1445 1HB  ALA A  92      13.364   9.060 -11.278  1.00  1.26           H  
ATOM   1446 2HB  ALA A  92      14.094   7.580 -10.631  1.00  1.26           H  
ATOM   1447 3HB  ALA A  92      12.549   7.504 -11.511  1.00  1.26           H  
ATOM   1448  N   PRO A  93      11.017  10.353  -9.828  1.00  1.29           N  
ATOM   1449  CA  PRO A  93       9.880  11.187 -10.230  1.00  1.29           C  
ATOM   1450  C   PRO A  93       9.368  10.910 -11.649  1.00  1.29           C  
ATOM   1451  O   PRO A  93       8.224  11.233 -11.972  1.00  1.29           O  
ATOM   1452  CB  PRO A  93      10.464  12.601 -10.146  1.00  1.29           C  
ATOM   1453  CG  PRO A  93      11.573  12.504  -9.135  1.00  1.29           C  
ATOM   1454  CD  PRO A  93      12.173  11.140  -9.333  1.00  1.29           C  
ATOM   1455  HA  PRO A  93       9.065  11.065  -9.508  1.00  1.29           H  
ATOM   1456 1HB  PRO A  93      10.818  12.918 -11.140  1.00  1.29           H  
ATOM   1457 2HB  PRO A  93       9.680  13.310  -9.843  1.00  1.29           H  
ATOM   1458 1HG  PRO A  93      12.301  13.313  -9.295  1.00  1.29           H  
ATOM   1459 2HG  PRO A  93      11.170  12.638  -8.112  1.00  1.29           H  
ATOM   1460 1HD  PRO A  93      12.992  11.162 -10.070  1.00  1.29           H  
ATOM   1461 2HD  PRO A  93      12.493  10.812  -8.335  1.00  1.29           H  
ATOM   1462  N   THR A  94      10.214  10.315 -12.481  1.00  1.28           N  
ATOM   1463  CA  THR A  94       9.882   9.995 -13.860  1.00  1.28           C  
ATOM   1464  C   THR A  94      10.463   8.686 -14.333  1.00  1.28           C  
ATOM   1465  O   THR A  94      11.568   8.290 -13.971  1.00  1.28           O  
ATOM   1466  CB  THR A  94      10.356  11.077 -14.835  1.00  1.28           C  
ATOM   1467  OG1 THR A  94       9.979  10.688 -16.191  1.00  1.28           O  
ATOM   1468  CG2 THR A  94      11.850  11.243 -14.736  1.00  1.28           C  
ATOM   1469  H   THR A  94      11.135  10.077 -12.151  1.00  1.28           H  
ATOM   1470  HA  THR A  94       8.798   9.922 -13.940  1.00  1.28           H  
ATOM   1471  HB  THR A  94       9.869  12.021 -14.591  1.00  1.28           H  
ATOM   1472  HG1 THR A  94      10.178  11.419 -16.795  1.00  1.28           H  
ATOM   1473 1HG2 THR A  94      12.184  12.011 -15.436  1.00  1.28           H  
ATOM   1474 2HG2 THR A  94      12.123  11.533 -13.719  1.00  1.28           H  
ATOM   1475 3HG2 THR A  94      12.310  10.319 -14.977  1.00  1.28           H  
ATOM   1476  N   ILE A  95       9.756   8.088 -15.278  1.00  1.24           N  
ATOM   1477  CA  ILE A  95      10.152   6.844 -15.917  1.00  1.24           C  
ATOM   1478  C   ILE A  95      11.511   7.012 -16.572  1.00  1.24           C  
ATOM   1479  O   ILE A  95      12.335   6.093 -16.572  1.00  1.24           O  
ATOM   1480  CB  ILE A  95       9.150   6.443 -17.011  1.00  1.24           C  
ATOM   1481  CG1 ILE A  95       7.844   6.077 -16.393  1.00  1.24           C  
ATOM   1482  CG2 ILE A  95       9.697   5.239 -17.759  1.00  1.24           C  
ATOM   1483  CD1 ILE A  95       6.720   5.952 -17.371  1.00  1.24           C  
ATOM   1484  H   ILE A  95       8.876   8.510 -15.538  1.00  1.24           H  
ATOM   1485  HA  ILE A  95      10.207   6.058 -15.169  1.00  1.24           H  
ATOM   1486  HB  ILE A  95       8.990   7.271 -17.698  1.00  1.24           H  
ATOM   1487 1HG1 ILE A  95       7.962   5.127 -15.891  1.00  1.24           H  
ATOM   1488 2HG1 ILE A  95       7.581   6.836 -15.663  1.00  1.24           H  
ATOM   1489 1HG2 ILE A  95       8.991   4.933 -18.533  1.00  1.24           H  
ATOM   1490 2HG2 ILE A  95      10.650   5.496 -18.219  1.00  1.24           H  
ATOM   1491 3HG2 ILE A  95       9.837   4.424 -17.057  1.00  1.24           H  
ATOM   1492 1HD1 ILE A  95       5.807   5.679 -16.838  1.00  1.24           H  
ATOM   1493 2HD1 ILE A  95       6.573   6.903 -17.878  1.00  1.24           H  
ATOM   1494 3HD1 ILE A  95       6.958   5.185 -18.107  1.00  1.24           H  
ATOM   1495  N   GLU A  96      11.749   8.194 -17.130  1.00  1.19           N  
ATOM   1496  CA  GLU A  96      12.981   8.471 -17.856  1.00  1.19           C  
ATOM   1497  C   GLU A  96      14.237   8.346 -16.986  1.00  1.19           C  
ATOM   1498  O   GLU A  96      15.335   8.148 -17.507  1.00  1.19           O  
ATOM   1499  CB  GLU A  96      12.928   9.870 -18.474  1.00  1.19           C  
ATOM   1500  CG  GLU A  96      11.922  10.018 -19.614  1.00  1.19           C  
ATOM   1501  CD  GLU A  96      11.886  11.412 -20.208  1.00  1.19           C  
ATOM   1502  OE1 GLU A  96      12.541  12.283 -19.684  1.00  1.19           O  
ATOM   1503  OE2 GLU A  96      11.202  11.599 -21.187  1.00  1.19           O  
ATOM   1504  H   GLU A  96      11.052   8.936 -17.015  1.00  1.19           H  
ATOM   1505  HA  GLU A  96      13.064   7.745 -18.664  1.00  1.19           H  
ATOM   1506 1HB  GLU A  96      12.668  10.595 -17.703  1.00  1.19           H  
ATOM   1507 2HB  GLU A  96      13.913  10.137 -18.854  1.00  1.19           H  
ATOM   1508 1HG  GLU A  96      12.172   9.305 -20.399  1.00  1.19           H  
ATOM   1509 2HG  GLU A  96      10.932   9.764 -19.233  1.00  1.19           H  
ATOM   1510  N   GLN A  97      14.092   8.524 -15.672  1.00  1.13           N  
ATOM   1511  CA  GLN A  97      15.208   8.462 -14.748  1.00  1.13           C  
ATOM   1512  C   GLN A  97      15.113   7.223 -13.860  1.00  1.13           C  
ATOM   1513  O   GLN A  97      15.883   7.065 -12.903  1.00  1.13           O  
ATOM   1514  CB  GLN A  97      15.252   9.733 -13.897  1.00  1.13           C  
ATOM   1515  CG  GLN A  97      15.515  11.014 -14.687  1.00  1.13           C  
ATOM   1516  CD  GLN A  97      15.465  12.264 -13.811  1.00  1.13           C  
ATOM   1517  OE1 GLN A  97      15.184  12.190 -12.609  1.00  1.13           O  
ATOM   1518  NE2 GLN A  97      15.734  13.418 -14.412  1.00  1.13           N  
ATOM   1519  H   GLN A  97      13.162   8.648 -15.277  1.00  1.13           H  
ATOM   1520  HA  GLN A  97      16.132   8.395 -15.320  1.00  1.13           H  
ATOM   1521 1HB  GLN A  97      14.300   9.848 -13.383  1.00  1.13           H  
ATOM   1522 2HB  GLN A  97      16.025   9.635 -13.137  1.00  1.13           H  
ATOM   1523 1HG  GLN A  97      16.508  10.950 -15.131  1.00  1.13           H  
ATOM   1524 2HG  GLN A  97      14.767  11.113 -15.473  1.00  1.13           H  
ATOM   1525 1HE2 GLN A  97      15.715  14.272 -13.889  1.00  1.13           H  
ATOM   1526 2HE2 GLN A  97      15.956  13.435 -15.387  1.00  1.13           H  
ATOM   1527  N   MET A  98      14.187   6.309 -14.171  1.00  1.07           N  
ATOM   1528  CA  MET A  98      14.017   5.139 -13.317  1.00  1.07           C  
ATOM   1529  C   MET A  98      15.027   4.060 -13.667  1.00  1.07           C  
ATOM   1530  O   MET A  98      14.709   3.052 -14.296  1.00  1.07           O  
ATOM   1531  CB  MET A  98      12.585   4.590 -13.374  1.00  1.07           C  
ATOM   1532  CG  MET A  98      12.363   3.421 -12.389  1.00  1.07           C  
ATOM   1533  SD  MET A  98      10.667   2.837 -12.284  1.00  1.07           S  
ATOM   1534  CE  MET A  98      10.511   2.070 -13.850  1.00  1.07           C  
ATOM   1535  H   MET A  98      13.590   6.418 -14.988  1.00  1.07           H  
ATOM   1536  HA  MET A  98      14.210   5.436 -12.287  1.00  1.07           H  
ATOM   1537 1HB  MET A  98      11.878   5.388 -13.137  1.00  1.07           H  
ATOM   1538 2HB  MET A  98      12.362   4.243 -14.387  1.00  1.07           H  
ATOM   1539 1HG  MET A  98      13.002   2.580 -12.671  1.00  1.07           H  
ATOM   1540 2HG  MET A  98      12.667   3.746 -11.395  1.00  1.07           H  
ATOM   1541 1HE  MET A  98       9.537   1.648 -13.917  1.00  1.07           H  
ATOM   1542 2HE  MET A  98      10.650   2.809 -14.639  1.00  1.07           H  
ATOM   1543 3HE  MET A  98      11.246   1.289 -13.950  1.00  1.07           H  
ATOM   1544  N   LYS A  99      16.261   4.294 -13.230  1.00  1.02           N  
ATOM   1545  CA  LYS A  99      17.395   3.404 -13.478  1.00  1.02           C  
ATOM   1546  C   LYS A  99      17.375   2.255 -12.477  1.00  1.02           C  
ATOM   1547  O   LYS A  99      18.070   1.240 -12.632  1.00  1.02           O  
ATOM   1548  CB  LYS A  99      18.696   4.188 -13.364  1.00  1.02           C  
ATOM   1549  CG  LYS A  99      18.858   5.263 -14.436  1.00  1.02           C  
ATOM   1550  CD  LYS A  99      20.153   6.036 -14.267  1.00  1.02           C  
ATOM   1551  CE  LYS A  99      20.294   7.109 -15.336  1.00  1.02           C  
ATOM   1552  NZ  LYS A  99      21.544   7.899 -15.166  1.00  1.02           N  
ATOM   1553  H   LYS A  99      16.402   5.180 -12.743  1.00  1.02           H  
ATOM   1554  HA  LYS A  99      17.308   2.985 -14.480  1.00  1.02           H  
ATOM   1555 1HB  LYS A  99      18.738   4.674 -12.386  1.00  1.02           H  
ATOM   1556 2HB  LYS A  99      19.542   3.506 -13.430  1.00  1.02           H  
ATOM   1557 1HG  LYS A  99      18.846   4.797 -15.421  1.00  1.02           H  
ATOM   1558 2HG  LYS A  99      18.019   5.961 -14.374  1.00  1.02           H  
ATOM   1559 1HD  LYS A  99      20.166   6.509 -13.284  1.00  1.02           H  
ATOM   1560 2HD  LYS A  99      20.999   5.352 -14.335  1.00  1.02           H  
ATOM   1561 1HE  LYS A  99      20.305   6.637 -16.317  1.00  1.02           H  
ATOM   1562 2HE  LYS A  99      19.437   7.784 -15.278  1.00  1.02           H  
ATOM   1563 1HZ  LYS A  99      21.601   8.600 -15.891  1.00  1.02           H  
ATOM   1564 2HZ  LYS A  99      21.537   8.351 -14.262  1.00  1.02           H  
ATOM   1565 3HZ  LYS A  99      22.342   7.285 -15.229  1.00  1.02           H  
ATOM   1566  N   ASP A 100      16.570   2.446 -11.444  1.00  0.97           N  
ATOM   1567  CA  ASP A 100      16.364   1.481 -10.395  1.00  0.97           C  
ATOM   1568  C   ASP A 100      15.036   1.708  -9.691  1.00  0.97           C  
ATOM   1569  O   ASP A 100      14.391   2.743  -9.880  1.00  0.97           O  
ATOM   1570  CB  ASP A 100      17.504   1.551  -9.382  1.00  0.97           C  
ATOM   1571  CG  ASP A 100      17.706   2.916  -8.711  1.00  0.97           C  
ATOM   1572  OD1 ASP A 100      16.834   3.748  -8.698  1.00  0.97           O  
ATOM   1573  OD2 ASP A 100      18.800   3.094  -8.185  1.00  0.97           O  
ATOM   1574  H   ASP A 100      16.058   3.311 -11.407  1.00  0.97           H  
ATOM   1575  HA  ASP A 100      16.368   0.490 -10.832  1.00  0.97           H  
ATOM   1576 1HB  ASP A 100      17.322   0.811  -8.599  1.00  0.97           H  
ATOM   1577 2HB  ASP A 100      18.428   1.269  -9.879  1.00  0.97           H  
ATOM   1578  N   VAL A 101      14.718   0.790  -8.788  1.00  0.92           N  
ATOM   1579  CA  VAL A 101      13.569   0.897  -7.900  1.00  0.92           C  
ATOM   1580  C   VAL A 101      13.994   0.297  -6.568  1.00  0.92           C  
ATOM   1581  O   VAL A 101      14.764  -0.669  -6.547  1.00  0.92           O  
ATOM   1582  CB  VAL A 101      12.328   0.167  -8.504  1.00  0.92           C  
ATOM   1583  CG1 VAL A 101      12.595  -1.318  -8.657  1.00  0.92           C  
ATOM   1584  CG2 VAL A 101      11.097   0.388  -7.619  1.00  0.92           C  
ATOM   1585  H   VAL A 101      15.302  -0.043  -8.751  1.00  0.92           H  
ATOM   1586  HA  VAL A 101      13.322   1.949  -7.748  1.00  0.92           H  
ATOM   1587  HB  VAL A 101      12.139   0.578  -9.499  1.00  0.92           H  
ATOM   1588 1HG1 VAL A 101      11.726  -1.803  -9.101  1.00  0.92           H  
ATOM   1589 2HG1 VAL A 101      13.466  -1.472  -9.300  1.00  0.92           H  
ATOM   1590 3HG1 VAL A 101      12.782  -1.742  -7.671  1.00  0.92           H  
ATOM   1591 1HG2 VAL A 101      10.230  -0.103  -8.063  1.00  0.92           H  
ATOM   1592 2HG2 VAL A 101      11.276  -0.031  -6.633  1.00  0.92           H  
ATOM   1593 3HG2 VAL A 101      10.901   1.460  -7.530  1.00  0.92           H  
ATOM   1594  N   TYR A 102      13.530   0.866  -5.458  1.00  0.87           N  
ATOM   1595  CA  TYR A 102      13.892   0.285  -4.173  1.00  0.87           C  
ATOM   1596  C   TYR A 102      12.654  -0.206  -3.482  1.00  0.87           C  
ATOM   1597  O   TYR A 102      11.679   0.533  -3.329  1.00  0.87           O  
ATOM   1598  CB  TYR A 102      14.570   1.300  -3.277  1.00  0.87           C  
ATOM   1599  CG  TYR A 102      15.774   1.856  -3.848  1.00  0.87           C  
ATOM   1600  CD1 TYR A 102      15.641   2.834  -4.803  1.00  0.87           C  
ATOM   1601  CD2 TYR A 102      17.010   1.435  -3.436  1.00  0.87           C  
ATOM   1602  CE1 TYR A 102      16.747   3.363  -5.384  1.00  0.87           C  
ATOM   1603  CE2 TYR A 102      18.119   1.982  -4.006  1.00  0.87           C  
ATOM   1604  CZ  TYR A 102      17.994   2.928  -4.992  1.00  0.87           C  
ATOM   1605  OH  TYR A 102      19.117   3.445  -5.594  1.00  0.87           O  
ATOM   1606  H   TYR A 102      12.926   1.691  -5.508  1.00  0.87           H  
ATOM   1607  HA  TYR A 102      14.551  -0.555  -4.337  1.00  0.87           H  
ATOM   1608 1HB  TYR A 102      13.921   2.049  -3.044  1.00  0.87           H  
ATOM   1609 2HB  TYR A 102      14.836   0.817  -2.347  1.00  0.87           H  
ATOM   1610  HD1 TYR A 102      14.648   3.169  -5.112  1.00  0.87           H  
ATOM   1611  HD2 TYR A 102      17.105   0.669  -2.666  1.00  0.87           H  
ATOM   1612  HE1 TYR A 102      16.647   4.124  -6.159  1.00  0.87           H  
ATOM   1613  HE2 TYR A 102      19.094   1.657  -3.694  1.00  0.87           H  
ATOM   1614  HH  TYR A 102      18.887   3.718  -6.528  1.00  0.87           H  
ATOM   1615  N   ILE A 103      12.683  -1.448  -3.053  1.00  0.84           N  
ATOM   1616  CA  ILE A 103      11.518  -1.980  -2.385  1.00  0.84           C  
ATOM   1617  C   ILE A 103      11.822  -2.174  -0.915  1.00  0.84           C  
ATOM   1618  O   ILE A 103      12.760  -2.886  -0.545  1.00  0.84           O  
ATOM   1619  CB  ILE A 103      11.037  -3.282  -3.041  1.00  0.84           C  
ATOM   1620  CG1 ILE A 103      10.695  -3.024  -4.521  1.00  0.84           C  
ATOM   1621  CG2 ILE A 103       9.843  -3.785  -2.339  1.00  0.84           C  
ATOM   1622  CD1 ILE A 103      10.339  -4.265  -5.270  1.00  0.84           C  
ATOM   1623  H   ILE A 103      13.527  -2.009  -3.197  1.00  0.84           H  
ATOM   1624  HA  ILE A 103      10.704  -1.261  -2.456  1.00  0.84           H  
ATOM   1625  HB  ILE A 103      11.834  -4.028  -2.998  1.00  0.84           H  
ATOM   1626 1HG1 ILE A 103       9.871  -2.324  -4.593  1.00  0.84           H  
ATOM   1627 2HG1 ILE A 103      11.566  -2.583  -5.005  1.00  0.84           H  
ATOM   1628 1HG2 ILE A 103       9.507  -4.708  -2.807  1.00  0.84           H  
ATOM   1629 2HG2 ILE A 103      10.075  -3.968  -1.300  1.00  0.84           H  
ATOM   1630 3HG2 ILE A 103       9.067  -3.037  -2.408  1.00  0.84           H  
ATOM   1631 1HD1 ILE A 103      10.145  -4.012  -6.304  1.00  0.84           H  
ATOM   1632 2HD1 ILE A 103      11.154  -4.971  -5.222  1.00  0.84           H  
ATOM   1633 3HD1 ILE A 103       9.451  -4.718  -4.825  1.00  0.84           H  
ATOM   1634  N   VAL A 104      11.056  -1.503  -0.074  1.00  0.82           N  
ATOM   1635  CA  VAL A 104      11.275  -1.555   1.350  1.00  0.82           C  
ATOM   1636  C   VAL A 104      10.329  -2.594   1.932  1.00  0.82           C  
ATOM   1637  O   VAL A 104       9.111  -2.521   1.725  1.00  0.82           O  
ATOM   1638  CB  VAL A 104      11.002  -0.193   1.977  1.00  0.82           C  
ATOM   1639  CG1 VAL A 104      11.251  -0.275   3.443  1.00  0.82           C  
ATOM   1640  CG2 VAL A 104      11.836   0.915   1.268  1.00  0.82           C  
ATOM   1641  H   VAL A 104      10.310  -0.909  -0.418  1.00  0.82           H  
ATOM   1642  HA  VAL A 104      12.301  -1.842   1.547  1.00  0.82           H  
ATOM   1643  HB  VAL A 104       9.964   0.024   1.868  1.00  0.82           H  
ATOM   1644 1HG1 VAL A 104      11.019   0.670   3.906  1.00  0.82           H  
ATOM   1645 2HG1 VAL A 104      10.625  -1.050   3.878  1.00  0.82           H  
ATOM   1646 3HG1 VAL A 104      12.301  -0.519   3.607  1.00  0.82           H  
ATOM   1647 1HG2 VAL A 104      11.607   1.880   1.711  1.00  0.82           H  
ATOM   1648 2HG2 VAL A 104      12.870   0.722   1.357  1.00  0.82           H  
ATOM   1649 3HG2 VAL A 104      11.574   0.940   0.208  1.00  0.82           H  
ATOM   1650  N   GLN A 105      10.901  -3.575   2.615  1.00  0.81           N  
ATOM   1651  CA  GLN A 105      10.187  -4.729   3.146  1.00  0.81           C  
ATOM   1652  C   GLN A 105      10.424  -4.927   4.645  1.00  0.81           C  
ATOM   1653  O   GLN A 105      11.313  -4.306   5.227  1.00  0.81           O  
ATOM   1654  CB  GLN A 105      10.597  -5.985   2.388  1.00  0.81           C  
ATOM   1655  CG  GLN A 105      10.327  -5.946   0.885  1.00  0.81           C  
ATOM   1656  CD  GLN A 105      10.546  -7.297   0.201  1.00  0.81           C  
ATOM   1657  OE1 GLN A 105      11.642  -7.698  -0.229  1.00  0.81           O  
ATOM   1658  NE2 GLN A 105       9.449  -8.025   0.114  1.00  0.81           N  
ATOM   1659  H   GLN A 105      11.906  -3.515   2.760  1.00  0.81           H  
ATOM   1660  HA  GLN A 105       9.118  -4.575   2.999  1.00  0.81           H  
ATOM   1661 1HB  GLN A 105      11.661  -6.172   2.543  1.00  0.81           H  
ATOM   1662 2HB  GLN A 105      10.071  -6.794   2.792  1.00  0.81           H  
ATOM   1663 1HG  GLN A 105       9.300  -5.636   0.713  1.00  0.81           H  
ATOM   1664 2HG  GLN A 105      11.016  -5.231   0.436  1.00  0.81           H  
ATOM   1665 1HE2 GLN A 105       9.463  -8.932  -0.303  1.00  0.81           H  
ATOM   1666 2HE2 GLN A 105       8.583  -7.648   0.514  1.00  0.81           H  
ATOM   1667  N   ASP A 106       9.647  -5.802   5.287  1.00  0.81           N  
ATOM   1668  CA  ASP A 106       9.878  -6.067   6.715  1.00  0.81           C  
ATOM   1669  C   ASP A 106      11.304  -6.539   6.969  1.00  0.81           C  
ATOM   1670  O   ASP A 106      11.853  -7.316   6.185  1.00  0.81           O  
ATOM   1671  CB  ASP A 106       8.977  -7.184   7.259  1.00  0.81           C  
ATOM   1672  CG  ASP A 106       7.502  -6.872   7.439  1.00  0.81           C  
ATOM   1673  OD1 ASP A 106       7.092  -5.741   7.304  1.00  0.81           O  
ATOM   1674  OD2 ASP A 106       6.773  -7.820   7.762  1.00  0.81           O  
ATOM   1675  H   ASP A 106       8.909  -6.284   4.791  1.00  0.81           H  
ATOM   1676  HA  ASP A 106       9.711  -5.147   7.277  1.00  0.81           H  
ATOM   1677 1HB  ASP A 106       9.059  -8.045   6.604  1.00  0.81           H  
ATOM   1678 2HB  ASP A 106       9.375  -7.499   8.229  1.00  0.81           H  
ATOM   1679  N   LEU A 107      11.896  -6.090   8.078  1.00  0.80           N  
ATOM   1680  CA  LEU A 107      13.238  -6.545   8.415  1.00  0.80           C  
ATOM   1681  C   LEU A 107      13.177  -7.778   9.276  1.00  0.80           C  
ATOM   1682  O   LEU A 107      12.545  -7.792  10.332  1.00  0.80           O  
ATOM   1683  CB  LEU A 107      14.054  -5.505   9.171  1.00  0.80           C  
ATOM   1684  CG  LEU A 107      15.478  -5.933   9.512  1.00  0.80           C  
ATOM   1685  CD1 LEU A 107      16.250  -6.131   8.239  1.00  0.80           C  
ATOM   1686  CD2 LEU A 107      16.133  -4.889  10.321  1.00  0.80           C  
ATOM   1687  H   LEU A 107      11.414  -5.439   8.686  1.00  0.80           H  
ATOM   1688  HA  LEU A 107      13.763  -6.792   7.494  1.00  0.80           H  
ATOM   1689 1HB  LEU A 107      14.126  -4.642   8.595  1.00  0.80           H  
ATOM   1690 2HB  LEU A 107      13.541  -5.255  10.099  1.00  0.80           H  
ATOM   1691  HG  LEU A 107      15.463  -6.873  10.064  1.00  0.80           H  
ATOM   1692 1HD1 LEU A 107      17.264  -6.438   8.486  1.00  0.80           H  
ATOM   1693 2HD1 LEU A 107      15.776  -6.903   7.644  1.00  0.80           H  
ATOM   1694 3HD1 LEU A 107      16.276  -5.198   7.679  1.00  0.80           H  
ATOM   1695 1HD2 LEU A 107      17.147  -5.201  10.548  1.00  0.80           H  
ATOM   1696 2HD2 LEU A 107      16.154  -3.959   9.750  1.00  0.80           H  
ATOM   1697 3HD2 LEU A 107      15.576  -4.754  11.243  1.00  0.80           H  
ATOM   1698  N   MET A 108      13.824  -8.814   8.807  1.00  0.79           N  
ATOM   1699  CA  MET A 108      13.874 -10.069   9.510  1.00  0.79           C  
ATOM   1700  C   MET A 108      15.273 -10.154  10.118  1.00  0.79           C  
ATOM   1701  O   MET A 108      16.176  -9.455   9.658  1.00  0.79           O  
ATOM   1702  CB  MET A 108      13.517 -11.144   8.523  1.00  0.79           C  
ATOM   1703  CG  MET A 108      12.175 -10.818   7.808  1.00  0.79           C  
ATOM   1704  SD  MET A 108      10.736 -10.811   8.897  1.00  0.79           S  
ATOM   1705  CE  MET A 108      10.516 -12.554   9.175  1.00  0.79           C  
ATOM   1706  H   MET A 108      14.304  -8.726   7.923  1.00  0.79           H  
ATOM   1707  HA  MET A 108      13.147 -10.069  10.321  1.00  0.79           H  
ATOM   1708 1HB  MET A 108      14.302 -11.225   7.776  1.00  0.79           H  
ATOM   1709 2HB  MET A 108      13.424 -12.104   9.029  1.00  0.79           H  
ATOM   1710 1HG  MET A 108      12.246  -9.836   7.337  1.00  0.79           H  
ATOM   1711 2HG  MET A 108      11.997 -11.513   7.038  1.00  0.79           H  
ATOM   1712 1HE  MET A 108       9.672 -12.727   9.844  1.00  0.79           H  
ATOM   1713 2HE  MET A 108      10.341 -13.055   8.233  1.00  0.79           H  
ATOM   1714 3HE  MET A 108      11.400 -12.947   9.613  1.00  0.79           H  
ATOM   1715  N   GLU A 109      15.453 -10.941  11.172  1.00  0.77           N  
ATOM   1716  CA  GLU A 109      16.753 -11.006  11.840  1.00  0.77           C  
ATOM   1717  C   GLU A 109      17.751 -11.922  11.145  1.00  0.77           C  
ATOM   1718  O   GLU A 109      18.944 -11.618  11.062  1.00  0.77           O  
ATOM   1719  CB  GLU A 109      16.579 -11.433  13.302  1.00  0.77           C  
ATOM   1720  CG  GLU A 109      17.897 -11.463  14.100  1.00  0.77           C  
ATOM   1721  CD  GLU A 109      17.725 -11.680  15.597  1.00  0.77           C  
ATOM   1722  OE1 GLU A 109      16.610 -11.773  16.051  1.00  0.77           O  
ATOM   1723  OE2 GLU A 109      18.718 -11.754  16.279  1.00  0.77           O  
ATOM   1724  H   GLU A 109      14.704 -11.552  11.481  1.00  0.77           H  
ATOM   1725  HA  GLU A 109      17.178 -10.002  11.839  1.00  0.77           H  
ATOM   1726 1HB  GLU A 109      15.889 -10.754  13.804  1.00  0.77           H  
ATOM   1727 2HB  GLU A 109      16.137 -12.433  13.337  1.00  0.77           H  
ATOM   1728 1HG  GLU A 109      18.517 -12.267  13.701  1.00  0.77           H  
ATOM   1729 2HG  GLU A 109      18.424 -10.525  13.935  1.00  0.77           H  
ATOM   1730  N   THR A 110      17.263 -13.061  10.684  1.00  0.75           N  
ATOM   1731  CA  THR A 110      18.121 -14.062  10.075  1.00  0.75           C  
ATOM   1732  C   THR A 110      17.344 -14.896   9.088  1.00  0.75           C  
ATOM   1733  O   THR A 110      16.133 -15.016   9.225  1.00  0.75           O  
ATOM   1734  CB  THR A 110      18.700 -14.991  11.150  1.00  0.75           C  
ATOM   1735  OG1 THR A 110      19.657 -15.851  10.552  1.00  0.75           O  
ATOM   1736  CG2 THR A 110      17.593 -15.843  11.781  1.00  0.75           C  
ATOM   1737  H   THR A 110      16.263 -13.237  10.780  1.00  0.75           H  
ATOM   1738  HA  THR A 110      18.933 -13.563   9.545  1.00  0.75           H  
ATOM   1739  HB  THR A 110      19.186 -14.392  11.919  1.00  0.75           H  
ATOM   1740  HG1 THR A 110      19.191 -16.493   9.966  1.00  0.75           H  
ATOM   1741 1HG2 THR A 110      18.020 -16.501  12.537  1.00  0.75           H  
ATOM   1742 2HG2 THR A 110      16.846 -15.191  12.243  1.00  0.75           H  
ATOM   1743 3HG2 THR A 110      17.127 -16.444  11.001  1.00  0.75           H  
ATOM   1744  N   ASP A 111      18.005 -15.481   8.101  1.00  0.72           N  
ATOM   1745  CA  ASP A 111      17.252 -16.418   7.286  1.00  0.72           C  
ATOM   1746  C   ASP A 111      17.309 -17.788   7.956  1.00  0.72           C  
ATOM   1747  O   ASP A 111      18.164 -18.006   8.831  1.00  0.72           O  
ATOM   1748  CB  ASP A 111      17.820 -16.465   5.862  1.00  0.72           C  
ATOM   1749  CG  ASP A 111      19.191 -16.997   5.852  1.00  0.72           C  
ATOM   1750  OD1 ASP A 111      19.546 -17.557   6.849  1.00  0.72           O  
ATOM   1751  OD2 ASP A 111      19.893 -16.871   4.887  1.00  0.72           O  
ATOM   1752  H   ASP A 111      18.996 -15.325   7.968  1.00  0.72           H  
ATOM   1753  HA  ASP A 111      16.222 -16.109   7.238  1.00  0.72           H  
ATOM   1754 1HB  ASP A 111      17.180 -17.099   5.236  1.00  0.72           H  
ATOM   1755 2HB  ASP A 111      17.820 -15.468   5.425  1.00  0.72           H  
ATOM   1756  N   LEU A 112      16.528 -18.743   7.448  1.00  0.69           N  
ATOM   1757  CA  LEU A 112      16.558 -20.104   7.970  1.00  0.69           C  
ATOM   1758  C   LEU A 112      17.917 -20.766   7.736  1.00  0.69           C  
ATOM   1759  O   LEU A 112      18.386 -21.522   8.581  1.00  0.69           O  
ATOM   1760  CB  LEU A 112      15.414 -20.934   7.371  1.00  0.69           C  
ATOM   1761  CG  LEU A 112      15.254 -22.411   7.889  1.00  0.69           C  
ATOM   1762  CD1 LEU A 112      15.013 -22.424   9.408  1.00  0.69           C  
ATOM   1763  CD2 LEU A 112      14.084 -23.085   7.152  1.00  0.69           C  
ATOM   1764  H   LEU A 112      15.844 -18.493   6.730  1.00  0.69           H  
ATOM   1765  HA  LEU A 112      16.393 -20.052   9.043  1.00  0.69           H  
ATOM   1766 1HB  LEU A 112      14.475 -20.409   7.561  1.00  0.69           H  
ATOM   1767 2HB  LEU A 112      15.555 -20.981   6.303  1.00  0.69           H  
ATOM   1768  HG  LEU A 112      16.169 -22.957   7.690  1.00  0.69           H  
ATOM   1769 1HD1 LEU A 112      14.919 -23.454   9.755  1.00  0.69           H  
ATOM   1770 2HD1 LEU A 112      15.854 -21.951   9.906  1.00  0.69           H  
ATOM   1771 3HD1 LEU A 112      14.096 -21.881   9.639  1.00  0.69           H  
ATOM   1772 1HD2 LEU A 112      13.980 -24.110   7.496  1.00  0.69           H  
ATOM   1773 2HD2 LEU A 112      13.160 -22.538   7.352  1.00  0.69           H  
ATOM   1774 3HD2 LEU A 112      14.281 -23.085   6.086  1.00  0.69           H  
ATOM   1775  N   TYR A 113      18.543 -20.511   6.585  1.00  0.67           N  
ATOM   1776  CA  TYR A 113      19.832 -21.129   6.263  1.00  0.67           C  
ATOM   1777  C   TYR A 113      20.873 -20.832   7.344  1.00  0.67           C  
ATOM   1778  O   TYR A 113      21.492 -21.745   7.895  1.00  0.67           O  
ATOM   1779  CB  TYR A 113      20.340 -20.605   4.917  1.00  0.67           C  
ATOM   1780  CG  TYR A 113      21.679 -21.138   4.477  1.00  0.67           C  
ATOM   1781  CD1 TYR A 113      21.770 -22.392   3.894  1.00  0.67           C  
ATOM   1782  CD2 TYR A 113      22.819 -20.362   4.636  1.00  0.67           C  
ATOM   1783  CE1 TYR A 113      22.996 -22.864   3.468  1.00  0.67           C  
ATOM   1784  CE2 TYR A 113      24.042 -20.833   4.213  1.00  0.67           C  
ATOM   1785  CZ  TYR A 113      24.134 -22.075   3.628  1.00  0.67           C  
ATOM   1786  OH  TYR A 113      25.357 -22.541   3.196  1.00  0.67           O  
ATOM   1787  H   TYR A 113      18.122 -19.856   5.939  1.00  0.67           H  
ATOM   1788  HA  TYR A 113      19.697 -22.210   6.209  1.00  0.67           H  
ATOM   1789 1HB  TYR A 113      19.617 -20.824   4.140  1.00  0.67           H  
ATOM   1790 2HB  TYR A 113      20.419 -19.520   4.970  1.00  0.67           H  
ATOM   1791  HD1 TYR A 113      20.874 -23.005   3.766  1.00  0.67           H  
ATOM   1792  HD2 TYR A 113      22.741 -19.374   5.095  1.00  0.67           H  
ATOM   1793  HE1 TYR A 113      23.066 -23.848   3.005  1.00  0.67           H  
ATOM   1794  HE2 TYR A 113      24.934 -20.220   4.336  1.00  0.67           H  
ATOM   1795  HH  TYR A 113      26.022 -21.858   3.323  1.00  0.67           H  
ATOM   1796  N   LYS A 114      21.069 -19.554   7.654  1.00  0.66           N  
ATOM   1797  CA  LYS A 114      22.009 -19.140   8.673  1.00  0.66           C  
ATOM   1798  C   LYS A 114      21.632 -19.739  10.009  1.00  0.66           C  
ATOM   1799  O   LYS A 114      22.501 -20.164  10.771  1.00  0.66           O  
ATOM   1800  CB  LYS A 114      22.084 -17.627   8.771  1.00  0.66           C  
ATOM   1801  CG  LYS A 114      23.105 -17.120   9.800  1.00  0.66           C  
ATOM   1802  CD  LYS A 114      23.194 -15.598   9.799  1.00  0.66           C  
ATOM   1803  CE  LYS A 114      24.172 -15.098  10.853  1.00  0.66           C  
ATOM   1804  NZ  LYS A 114      24.257 -13.609  10.868  1.00  0.66           N  
ATOM   1805  H   LYS A 114      20.531 -18.829   7.184  1.00  0.66           H  
ATOM   1806  HA  LYS A 114      22.995 -19.514   8.404  1.00  0.66           H  
ATOM   1807 1HB  LYS A 114      22.333 -17.214   7.794  1.00  0.66           H  
ATOM   1808 2HB  LYS A 114      21.102 -17.245   9.033  1.00  0.66           H  
ATOM   1809 1HG  LYS A 114      22.799 -17.453  10.795  1.00  0.66           H  
ATOM   1810 2HG  LYS A 114      24.085 -17.540   9.582  1.00  0.66           H  
ATOM   1811 1HD  LYS A 114      23.519 -15.254   8.817  1.00  0.66           H  
ATOM   1812 2HD  LYS A 114      22.205 -15.180  10.003  1.00  0.66           H  
ATOM   1813 1HE  LYS A 114      23.846 -15.445  11.833  1.00  0.66           H  
ATOM   1814 2HE  LYS A 114      25.161 -15.507  10.646  1.00  0.66           H  
ATOM   1815 1HZ  LYS A 114      24.912 -13.314  11.578  1.00  0.66           H  
ATOM   1816 2HZ  LYS A 114      24.569 -13.279   9.965  1.00  0.66           H  
ATOM   1817 3HZ  LYS A 114      23.341 -13.223  11.070  1.00  0.66           H  
ATOM   1818  N   LEU A 115      20.334 -19.797  10.311  1.00  0.67           N  
ATOM   1819  CA  LEU A 115      19.942 -20.403  11.568  1.00  0.67           C  
ATOM   1820  C   LEU A 115      20.438 -21.849  11.594  1.00  0.67           C  
ATOM   1821  O   LEU A 115      21.137 -22.243  12.524  1.00  0.67           O  
ATOM   1822  CB  LEU A 115      18.420 -20.353  11.761  1.00  0.67           C  
ATOM   1823  CG  LEU A 115      17.898 -21.017  13.028  1.00  0.67           C  
ATOM   1824  CD1 LEU A 115      18.480 -20.327  14.233  1.00  0.67           C  
ATOM   1825  CD2 LEU A 115      16.402 -20.907  13.064  1.00  0.67           C  
ATOM   1826  H   LEU A 115      19.628 -19.410   9.678  1.00  0.67           H  
ATOM   1827  HA  LEU A 115      20.414 -19.856  12.383  1.00  0.67           H  
ATOM   1828 1HB  LEU A 115      18.099 -19.311  11.753  1.00  0.67           H  
ATOM   1829 2HB  LEU A 115      17.952 -20.855  10.926  1.00  0.67           H  
ATOM   1830  HG  LEU A 115      18.201 -22.065  13.040  1.00  0.67           H  
ATOM   1831 1HD1 LEU A 115      18.107 -20.805  15.137  1.00  0.67           H  
ATOM   1832 2HD1 LEU A 115      19.566 -20.397  14.208  1.00  0.67           H  
ATOM   1833 3HD1 LEU A 115      18.188 -19.280  14.231  1.00  0.67           H  
ATOM   1834 1HD2 LEU A 115      16.011 -21.363  13.965  1.00  0.67           H  
ATOM   1835 2HD2 LEU A 115      16.150 -19.865  13.065  1.00  0.67           H  
ATOM   1836 3HD2 LEU A 115      15.976 -21.397  12.197  1.00  0.67           H  
ATOM   1837  N   LEU A 116      20.168 -22.608  10.534  1.00  0.69           N  
ATOM   1838  CA  LEU A 116      20.564 -24.012  10.475  1.00  0.69           C  
ATOM   1839  C   LEU A 116      22.080 -24.212  10.524  1.00  0.69           C  
ATOM   1840  O   LEU A 116      22.565 -25.199  11.079  1.00  0.69           O  
ATOM   1841  CB  LEU A 116      19.992 -24.647   9.209  1.00  0.69           C  
ATOM   1842  CG  LEU A 116      18.476 -24.770   9.217  1.00  0.69           C  
ATOM   1843  CD1 LEU A 116      17.988 -25.281   7.871  1.00  0.69           C  
ATOM   1844  CD2 LEU A 116      18.098 -25.674  10.338  1.00  0.69           C  
ATOM   1845  H   LEU A 116      19.626 -22.211   9.766  1.00  0.69           H  
ATOM   1846  HA  LEU A 116      20.134 -24.516  11.341  1.00  0.69           H  
ATOM   1847 1HB  LEU A 116      20.276 -24.033   8.352  1.00  0.69           H  
ATOM   1848 2HB  LEU A 116      20.419 -25.643   9.085  1.00  0.69           H  
ATOM   1849  HG  LEU A 116      18.030 -23.796   9.383  1.00  0.69           H  
ATOM   1850 1HD1 LEU A 116      16.915 -25.359   7.864  1.00  0.69           H  
ATOM   1851 2HD1 LEU A 116      18.297 -24.589   7.084  1.00  0.69           H  
ATOM   1852 3HD1 LEU A 116      18.417 -26.252   7.694  1.00  0.69           H  
ATOM   1853 1HD2 LEU A 116      17.036 -25.765  10.367  1.00  0.69           H  
ATOM   1854 2HD2 LEU A 116      18.552 -26.656  10.189  1.00  0.69           H  
ATOM   1855 3HD2 LEU A 116      18.454 -25.256  11.279  1.00  0.69           H  
ATOM   1856  N   LYS A 117      22.836 -23.257   9.990  1.00  0.72           N  
ATOM   1857  CA  LYS A 117      24.289 -23.352   9.998  1.00  0.72           C  
ATOM   1858  C   LYS A 117      24.927 -22.872  11.305  1.00  0.72           C  
ATOM   1859  O   LYS A 117      26.141 -23.010  11.482  1.00  0.72           O  
ATOM   1860  CB  LYS A 117      24.882 -22.561   8.830  1.00  0.72           C  
ATOM   1861  CG  LYS A 117      24.502 -23.084   7.450  1.00  0.72           C  
ATOM   1862  CD  LYS A 117      25.025 -24.481   7.254  1.00  0.72           C  
ATOM   1863  CE  LYS A 117      24.764 -24.976   5.861  1.00  0.72           C  
ATOM   1864  NZ  LYS A 117      25.226 -26.357   5.687  1.00  0.72           N  
ATOM   1865  H   LYS A 117      22.385 -22.471   9.521  1.00  0.72           H  
ATOM   1866  HA  LYS A 117      24.556 -24.400   9.869  1.00  0.72           H  
ATOM   1867 1HB  LYS A 117      24.536 -21.526   8.897  1.00  0.72           H  
ATOM   1868 2HB  LYS A 117      25.966 -22.550   8.908  1.00  0.72           H  
ATOM   1869 1HG  LYS A 117      23.423 -23.106   7.343  1.00  0.72           H  
ATOM   1870 2HG  LYS A 117      24.909 -22.430   6.683  1.00  0.72           H  
ATOM   1871 1HD  LYS A 117      26.098 -24.498   7.442  1.00  0.72           H  
ATOM   1872 2HD  LYS A 117      24.537 -25.152   7.963  1.00  0.72           H  
ATOM   1873 1HE  LYS A 117      23.695 -24.927   5.652  1.00  0.72           H  
ATOM   1874 2HE  LYS A 117      25.293 -24.342   5.157  1.00  0.72           H  
ATOM   1875 1HZ  LYS A 117      25.040 -26.649   4.742  1.00  0.72           H  
ATOM   1876 2HZ  LYS A 117      26.217 -26.407   5.869  1.00  0.72           H  
ATOM   1877 3HZ  LYS A 117      24.725 -26.961   6.336  1.00  0.72           H  
ATOM   1878  N   THR A 118      24.132 -22.289  12.207  1.00  0.74           N  
ATOM   1879  CA  THR A 118      24.656 -21.771  13.463  1.00  0.74           C  
ATOM   1880  C   THR A 118      23.991 -22.388  14.710  1.00  0.74           C  
ATOM   1881  O   THR A 118      24.548 -22.306  15.808  1.00  0.74           O  
ATOM   1882  CB  THR A 118      24.547 -20.227  13.497  1.00  0.74           C  
ATOM   1883  OG1 THR A 118      23.172 -19.831  13.385  1.00  0.74           O  
ATOM   1884  CG2 THR A 118      25.339 -19.598  12.341  1.00  0.74           C  
ATOM   1885  H   THR A 118      23.133 -22.203  12.031  1.00  0.74           H  
ATOM   1886  HA  THR A 118      25.714 -22.019  13.512  1.00  0.74           H  
ATOM   1887  HB  THR A 118      24.941 -19.865  14.444  1.00  0.74           H  
ATOM   1888  HG1 THR A 118      22.853 -20.033  12.470  1.00  0.74           H  
ATOM   1889 1HG2 THR A 118      25.251 -18.514  12.389  1.00  0.74           H  
ATOM   1890 2HG2 THR A 118      26.387 -19.884  12.423  1.00  0.74           H  
ATOM   1891 3HG2 THR A 118      24.945 -19.946  11.390  1.00  0.74           H  
ATOM   1892  N   GLN A 119      22.822 -23.017  14.546  1.00  0.76           N  
ATOM   1893  CA  GLN A 119      22.064 -23.570  15.670  1.00  0.76           C  
ATOM   1894  C   GLN A 119      21.333 -24.874  15.346  1.00  0.76           C  
ATOM   1895  O   GLN A 119      20.591 -24.964  14.369  1.00  0.76           O  
ATOM   1896  CB  GLN A 119      21.011 -22.549  16.112  1.00  0.76           C  
ATOM   1897  CG  GLN A 119      20.168 -22.980  17.291  1.00  0.76           C  
ATOM   1898  CD  GLN A 119      19.151 -21.950  17.701  1.00  0.76           C  
ATOM   1899  OE1 GLN A 119      19.356 -20.741  17.555  1.00  0.76           O  
ATOM   1900  NE2 GLN A 119      18.026 -22.426  18.221  1.00  0.76           N  
ATOM   1901  H   GLN A 119      22.399 -23.042  13.626  1.00  0.76           H  
ATOM   1902  HA  GLN A 119      22.755 -23.763  16.489  1.00  0.76           H  
ATOM   1903 1HB  GLN A 119      21.496 -21.604  16.357  1.00  0.76           H  
ATOM   1904 2HB  GLN A 119      20.340 -22.368  15.278  1.00  0.76           H  
ATOM   1905 1HG  GLN A 119      19.624 -23.875  17.008  1.00  0.76           H  
ATOM   1906 2HG  GLN A 119      20.816 -23.191  18.140  1.00  0.76           H  
ATOM   1907 1HE2 GLN A 119      17.306 -21.800  18.515  1.00  0.76           H  
ATOM   1908 2HE2 GLN A 119      17.904 -23.417  18.323  1.00  0.76           H  
ATOM   1909  N   HIS A 120      21.477 -25.876  16.209  1.00  0.77           N  
ATOM   1910  CA  HIS A 120      20.713 -27.101  16.008  1.00  0.77           C  
ATOM   1911  C   HIS A 120      19.280 -26.845  16.440  1.00  0.77           C  
ATOM   1912  O   HIS A 120      19.044 -26.308  17.525  1.00  0.77           O  
ATOM   1913  CB  HIS A 120      21.278 -28.287  16.787  1.00  0.77           C  
ATOM   1914  CG  HIS A 120      20.601 -29.577  16.415  1.00  0.77           C  
ATOM   1915  ND1 HIS A 120      20.771 -30.175  15.178  1.00  0.77           N  
ATOM   1916  CD2 HIS A 120      19.737 -30.368  17.101  1.00  0.77           C  
ATOM   1917  CE1 HIS A 120      20.036 -31.279  15.122  1.00  0.77           C  
ATOM   1918  NE2 HIS A 120      19.406 -31.419  16.276  1.00  0.77           N  
ATOM   1919  H   HIS A 120      22.105 -25.788  16.995  1.00  0.77           H  
ATOM   1920  HA  HIS A 120      20.701 -27.365  14.950  1.00  0.77           H  
ATOM   1921 1HB  HIS A 120      22.346 -28.385  16.592  1.00  0.77           H  
ATOM   1922 2HB  HIS A 120      21.147 -28.122  17.856  1.00  0.77           H  
ATOM   1923  HD2 HIS A 120      19.368 -30.199  18.112  1.00  0.77           H  
ATOM   1924  HE1 HIS A 120      19.963 -31.956  14.266  1.00  0.77           H  
ATOM   1925  HE2 HIS A 120      18.773 -32.169  16.514  1.00  0.77           H  
ATOM   1926  N   LEU A 121      18.323 -27.215  15.607  1.00  0.78           N  
ATOM   1927  CA  LEU A 121      16.937 -26.980  15.959  1.00  0.78           C  
ATOM   1928  C   LEU A 121      16.264 -28.180  16.598  1.00  0.78           C  
ATOM   1929  O   LEU A 121      16.463 -29.320  16.176  1.00  0.78           O  
ATOM   1930  CB  LEU A 121      16.150 -26.584  14.718  1.00  0.78           C  
ATOM   1931  CG  LEU A 121      16.599 -25.349  14.029  1.00  0.78           C  
ATOM   1932  CD1 LEU A 121      15.675 -25.121  12.834  1.00  0.78           C  
ATOM   1933  CD2 LEU A 121      16.594 -24.202  15.024  1.00  0.78           C  
ATOM   1934  H   LEU A 121      18.561 -27.654  14.726  1.00  0.78           H  
ATOM   1935  HA  LEU A 121      16.898 -26.156  16.669  1.00  0.78           H  
ATOM   1936 1HB  LEU A 121      16.217 -27.396  13.999  1.00  0.78           H  
ATOM   1937 2HB  LEU A 121      15.104 -26.458  14.997  1.00  0.78           H  
ATOM   1938  HG  LEU A 121      17.619 -25.482  13.651  1.00  0.78           H  
ATOM   1939 1HD1 LEU A 121      15.981 -24.222  12.291  1.00  0.78           H  
ATOM   1940 2HD1 LEU A 121      15.720 -25.982  12.175  1.00  0.78           H  
ATOM   1941 3HD1 LEU A 121      14.659 -25.010  13.194  1.00  0.78           H  
ATOM   1942 1HD2 LEU A 121      16.930 -23.316  14.541  1.00  0.78           H  
ATOM   1943 2HD2 LEU A 121      15.587 -24.053  15.412  1.00  0.78           H  
ATOM   1944 3HD2 LEU A 121      17.271 -24.435  15.847  1.00  0.78           H  
ATOM   1945  N   SER A 122      15.422 -27.911  17.592  1.00  0.77           N  
ATOM   1946  CA  SER A 122      14.633 -28.965  18.207  1.00  0.77           C  
ATOM   1947  C   SER A 122      13.532 -29.365  17.260  1.00  0.77           C  
ATOM   1948  O   SER A 122      13.117 -28.548  16.435  1.00  0.77           O  
ATOM   1949  CB  SER A 122      14.002 -28.468  19.491  1.00  0.77           C  
ATOM   1950  OG  SER A 122      13.023 -27.465  19.229  1.00  0.77           O  
ATOM   1951  H   SER A 122      15.328 -26.959  17.913  1.00  0.77           H  
ATOM   1952  HA  SER A 122      15.273 -29.827  18.404  1.00  0.77           H  
ATOM   1953 1HB  SER A 122      13.539 -29.301  20.019  1.00  0.77           H  
ATOM   1954 2HB  SER A 122      14.776 -28.061  20.138  1.00  0.77           H  
ATOM   1955  HG  SER A 122      12.781 -27.104  20.098  1.00  0.77           H  
ATOM   1956  N   ASN A 123      12.966 -30.558  17.443  1.00  0.75           N  
ATOM   1957  CA  ASN A 123      11.850 -30.962  16.596  1.00  0.75           C  
ATOM   1958  C   ASN A 123      10.677 -29.987  16.724  1.00  0.75           C  
ATOM   1959  O   ASN A 123       9.945 -29.749  15.764  1.00  0.75           O  
ATOM   1960  CB  ASN A 123      11.429 -32.392  16.896  1.00  0.75           C  
ATOM   1961  CG  ASN A 123      10.453 -32.921  15.868  1.00  0.75           C  
ATOM   1962  OD1 ASN A 123      10.781 -32.983  14.668  1.00  0.75           O  
ATOM   1963  ND2 ASN A 123       9.288 -33.314  16.321  1.00  0.75           N  
ATOM   1964  H   ASN A 123      13.330 -31.191  18.140  1.00  0.75           H  
ATOM   1965  HA  ASN A 123      12.182 -30.931  15.561  1.00  0.75           H  
ATOM   1966 1HB  ASN A 123      12.307 -33.038  16.919  1.00  0.75           H  
ATOM   1967 2HB  ASN A 123      10.961 -32.433  17.881  1.00  0.75           H  
ATOM   1968 1HD2 ASN A 123       8.595 -33.683  15.701  1.00  0.75           H  
ATOM   1969 2HD2 ASN A 123       9.086 -33.242  17.299  1.00  0.75           H  
ATOM   1970  N   ASP A 124      10.506 -29.383  17.905  1.00  0.72           N  
ATOM   1971  CA  ASP A 124       9.408 -28.444  18.088  1.00  0.72           C  
ATOM   1972  C   ASP A 124       9.599 -27.224  17.186  1.00  0.72           C  
ATOM   1973  O   ASP A 124       8.642 -26.770  16.545  1.00  0.72           O  
ATOM   1974  CB  ASP A 124       9.332 -27.972  19.542  1.00  0.72           C  
ATOM   1975  CG  ASP A 124       8.889 -29.052  20.526  1.00  0.72           C  
ATOM   1976  OD1 ASP A 124       8.420 -30.079  20.100  1.00  0.72           O  
ATOM   1977  OD2 ASP A 124       9.037 -28.834  21.705  1.00  0.72           O  
ATOM   1978  H   ASP A 124      11.136 -29.583  18.667  1.00  0.72           H  
ATOM   1979  HA  ASP A 124       8.474 -28.936  17.819  1.00  0.72           H  
ATOM   1980 1HB  ASP A 124      10.306 -27.596  19.850  1.00  0.72           H  
ATOM   1981 2HB  ASP A 124       8.631 -27.139  19.609  1.00  0.72           H  
ATOM   1982  N   HIS A 125      10.848 -26.737  17.065  1.00  0.70           N  
ATOM   1983  CA  HIS A 125      11.097 -25.578  16.202  1.00  0.70           C  
ATOM   1984  C   HIS A 125      10.959 -25.956  14.743  1.00  0.70           C  
ATOM   1985  O   HIS A 125      10.435 -25.185  13.941  1.00  0.70           O  
ATOM   1986  CB  HIS A 125      12.490 -24.971  16.404  1.00  0.70           C  
ATOM   1987  CG  HIS A 125      12.676 -24.181  17.652  1.00  0.70           C  
ATOM   1988  ND1 HIS A 125      11.971 -23.021  17.904  1.00  0.70           N  
ATOM   1989  CD2 HIS A 125      13.511 -24.349  18.704  1.00  0.70           C  
ATOM   1990  CE1 HIS A 125      12.353 -22.518  19.064  1.00  0.70           C  
ATOM   1991  NE2 HIS A 125      13.286 -23.303  19.571  1.00  0.70           N  
ATOM   1992  H   HIS A 125      11.618 -27.150  17.607  1.00  0.70           H  
ATOM   1993  HA  HIS A 125      10.362 -24.803  16.413  1.00  0.70           H  
ATOM   1994 1HB  HIS A 125      13.221 -25.782  16.417  1.00  0.70           H  
ATOM   1995 2HB  HIS A 125      12.734 -24.333  15.555  1.00  0.70           H  
ATOM   1996  HD2 HIS A 125      14.230 -25.155  18.839  1.00  0.70           H  
ATOM   1997  HE1 HIS A 125      11.966 -21.607  19.520  1.00  0.70           H  
ATOM   1998  HE2 HIS A 125      13.763 -23.158  20.450  1.00  0.70           H  
ATOM   1999  N   ILE A 126      11.377 -27.172  14.412  1.00  0.67           N  
ATOM   2000  CA  ILE A 126      11.309 -27.628  13.037  1.00  0.67           C  
ATOM   2001  C   ILE A 126       9.854 -27.736  12.604  1.00  0.67           C  
ATOM   2002  O   ILE A 126       9.492 -27.259  11.521  1.00  0.67           O  
ATOM   2003  CB  ILE A 126      12.025 -28.974  12.904  1.00  0.67           C  
ATOM   2004  CG1 ILE A 126      13.509 -28.713  13.138  1.00  0.67           C  
ATOM   2005  CG2 ILE A 126      11.798 -29.592  11.577  1.00  0.67           C  
ATOM   2006  CD1 ILE A 126      14.353 -29.942  13.261  1.00  0.67           C  
ATOM   2007  H   ILE A 126      11.801 -27.765  15.124  1.00  0.67           H  
ATOM   2008  HA  ILE A 126      11.809 -26.910  12.402  1.00  0.67           H  
ATOM   2009  HB  ILE A 126      11.671 -29.647  13.673  1.00  0.67           H  
ATOM   2010 1HG1 ILE A 126      13.870 -28.094  12.361  1.00  0.67           H  
ATOM   2011 2HG1 ILE A 126      13.603 -28.160  14.063  1.00  0.67           H  
ATOM   2012 1HG2 ILE A 126      12.332 -30.540  11.523  1.00  0.67           H  
ATOM   2013 2HG2 ILE A 126      10.730 -29.766  11.436  1.00  0.67           H  
ATOM   2014 3HG2 ILE A 126      12.163 -28.934  10.818  1.00  0.67           H  
ATOM   2015 1HD1 ILE A 126      15.391 -29.658  13.446  1.00  0.67           H  
ATOM   2016 2HD1 ILE A 126      13.998 -30.552  14.086  1.00  0.67           H  
ATOM   2017 3HD1 ILE A 126      14.293 -30.500  12.335  1.00  0.67           H  
ATOM   2018  N   CYS A 127       9.011 -28.304  13.466  1.00  0.64           N  
ATOM   2019  CA  CYS A 127       7.591 -28.431  13.186  1.00  0.64           C  
ATOM   2020  C   CYS A 127       6.963 -27.054  13.030  1.00  0.64           C  
ATOM   2021  O   CYS A 127       6.152 -26.827  12.133  1.00  0.64           O  
ATOM   2022  CB  CYS A 127       6.875 -29.104  14.354  1.00  0.64           C  
ATOM   2023  SG  CYS A 127       7.236 -30.771  14.602  1.00  0.64           S  
ATOM   2024  H   CYS A 127       9.375 -28.688  14.339  1.00  0.64           H  
ATOM   2025  HA  CYS A 127       7.457 -29.009  12.273  1.00  0.64           H  
ATOM   2026 1HB  CYS A 127       7.174 -28.601  15.259  1.00  0.64           H  
ATOM   2027 2HB  CYS A 127       5.801 -28.999  14.245  1.00  0.64           H  
ATOM   2028  HG  CYS A 127       8.514 -30.549  15.009  1.00  0.64           H  
ATOM   2029  N   TYR A 128       7.360 -26.111  13.890  1.00  0.62           N  
ATOM   2030  CA  TYR A 128       6.811 -24.766  13.839  1.00  0.62           C  
ATOM   2031  C   TYR A 128       7.193 -24.101  12.517  1.00  0.62           C  
ATOM   2032  O   TYR A 128       6.343 -23.524  11.832  1.00  0.62           O  
ATOM   2033  CB  TYR A 128       7.267 -23.973  15.074  1.00  0.62           C  
ATOM   2034  CG  TYR A 128       6.665 -22.590  15.226  1.00  0.62           C  
ATOM   2035  CD1 TYR A 128       5.325 -22.496  15.548  1.00  0.62           C  
ATOM   2036  CD2 TYR A 128       7.437 -21.431  15.120  1.00  0.62           C  
ATOM   2037  CE1 TYR A 128       4.732 -21.272  15.739  1.00  0.62           C  
ATOM   2038  CE2 TYR A 128       6.836 -20.184  15.321  1.00  0.62           C  
ATOM   2039  CZ  TYR A 128       5.485 -20.108  15.625  1.00  0.62           C  
ATOM   2040  OH  TYR A 128       4.866 -18.883  15.825  1.00  0.62           O  
ATOM   2041  H   TYR A 128       8.027 -26.339  14.629  1.00  0.62           H  
ATOM   2042  HA  TYR A 128       5.725 -24.836  13.869  1.00  0.62           H  
ATOM   2043 1HB  TYR A 128       7.044 -24.543  15.972  1.00  0.62           H  
ATOM   2044 2HB  TYR A 128       8.351 -23.862  15.036  1.00  0.62           H  
ATOM   2045  HD1 TYR A 128       4.736 -23.401  15.644  1.00  0.62           H  
ATOM   2046  HD2 TYR A 128       8.504 -21.496  14.883  1.00  0.62           H  
ATOM   2047  HE1 TYR A 128       3.673 -21.217  15.984  1.00  0.62           H  
ATOM   2048  HE2 TYR A 128       7.427 -19.269  15.239  1.00  0.62           H  
ATOM   2049  HH  TYR A 128       5.482 -18.155  15.621  1.00  0.62           H  
ATOM   2050  N   PHE A 129       8.467 -24.189  12.127  1.00  0.60           N  
ATOM   2051  CA  PHE A 129       8.888 -23.582  10.872  1.00  0.60           C  
ATOM   2052  C   PHE A 129       8.191 -24.241   9.695  1.00  0.60           C  
ATOM   2053  O   PHE A 129       7.704 -23.552   8.802  1.00  0.60           O  
ATOM   2054  CB  PHE A 129      10.392 -23.726  10.686  1.00  0.60           C  
ATOM   2055  CG  PHE A 129      11.196 -22.857  11.584  1.00  0.60           C  
ATOM   2056  CD1 PHE A 129      10.733 -21.627  11.959  1.00  0.60           C  
ATOM   2057  CD2 PHE A 129      12.419 -23.281  12.078  1.00  0.60           C  
ATOM   2058  CE1 PHE A 129      11.462 -20.842  12.799  1.00  0.60           C  
ATOM   2059  CE2 PHE A 129      13.148 -22.478  12.929  1.00  0.60           C  
ATOM   2060  CZ  PHE A 129      12.666 -21.260  13.287  1.00  0.60           C  
ATOM   2061  H   PHE A 129       9.149 -24.670  12.715  1.00  0.60           H  
ATOM   2062  HA  PHE A 129       8.624 -22.525  10.887  1.00  0.60           H  
ATOM   2063 1HB  PHE A 129      10.664 -24.761  10.895  1.00  0.60           H  
ATOM   2064 2HB  PHE A 129      10.667 -23.516   9.655  1.00  0.60           H  
ATOM   2065  HD1 PHE A 129       9.775 -21.280  11.583  1.00  0.60           H  
ATOM   2066  HD2 PHE A 129      12.795 -24.261  11.793  1.00  0.60           H  
ATOM   2067  HE1 PHE A 129      11.079 -19.880  13.078  1.00  0.60           H  
ATOM   2068  HE2 PHE A 129      14.100 -22.807  13.319  1.00  0.60           H  
ATOM   2069  HZ  PHE A 129      13.237 -20.621  13.961  1.00  0.60           H  
ATOM   2070  N   LEU A 130       8.065 -25.569   9.725  1.00  0.58           N  
ATOM   2071  CA  LEU A 130       7.430 -26.288   8.633  1.00  0.58           C  
ATOM   2072  C   LEU A 130       5.992 -25.851   8.492  1.00  0.58           C  
ATOM   2073  O   LEU A 130       5.512 -25.584   7.389  1.00  0.58           O  
ATOM   2074  CB  LEU A 130       7.489 -27.791   8.858  1.00  0.58           C  
ATOM   2075  CG  LEU A 130       6.856 -28.597   7.773  1.00  0.58           C  
ATOM   2076  CD1 LEU A 130       7.536 -28.325   6.518  1.00  0.58           C  
ATOM   2077  CD2 LEU A 130       6.960 -30.031   8.065  1.00  0.58           C  
ATOM   2078  H   LEU A 130       8.464 -26.103  10.497  1.00  0.58           H  
ATOM   2079  HA  LEU A 130       7.952 -26.056   7.713  1.00  0.58           H  
ATOM   2080 1HB  LEU A 130       8.530 -28.096   8.953  1.00  0.58           H  
ATOM   2081 2HB  LEU A 130       6.982 -28.019   9.793  1.00  0.58           H  
ATOM   2082  HG  LEU A 130       5.822 -28.314   7.675  1.00  0.58           H  
ATOM   2083 1HD1 LEU A 130       7.046 -28.924   5.766  1.00  0.58           H  
ATOM   2084 2HD1 LEU A 130       7.455 -27.265   6.271  1.00  0.58           H  
ATOM   2085 3HD1 LEU A 130       8.586 -28.605   6.593  1.00  0.58           H  
ATOM   2086 1HD2 LEU A 130       6.509 -30.582   7.251  1.00  0.58           H  
ATOM   2087 2HD2 LEU A 130       7.992 -30.292   8.149  1.00  0.58           H  
ATOM   2088 3HD2 LEU A 130       6.456 -30.257   8.980  1.00  0.58           H  
ATOM   2089  N   TYR A 131       5.303 -25.769   9.618  1.00  0.57           N  
ATOM   2090  CA  TYR A 131       3.920 -25.358   9.652  1.00  0.57           C  
ATOM   2091  C   TYR A 131       3.759 -23.993   9.003  1.00  0.57           C  
ATOM   2092  O   TYR A 131       2.892 -23.801   8.145  1.00  0.57           O  
ATOM   2093  CB  TYR A 131       3.432 -25.371  11.096  1.00  0.57           C  
ATOM   2094  CG  TYR A 131       2.066 -24.964  11.265  1.00  0.57           C  
ATOM   2095  CD1 TYR A 131       1.110 -25.821  10.863  1.00  0.57           C  
ATOM   2096  CD2 TYR A 131       1.744 -23.768  11.865  1.00  0.57           C  
ATOM   2097  CE1 TYR A 131      -0.177 -25.502  10.994  1.00  0.57           C  
ATOM   2098  CE2 TYR A 131       0.420 -23.438  12.030  1.00  0.57           C  
ATOM   2099  CZ  TYR A 131      -0.558 -24.301  11.578  1.00  0.57           C  
ATOM   2100  OH  TYR A 131      -1.918 -23.956  11.707  1.00  0.57           O  
ATOM   2101  H   TYR A 131       5.751 -26.014  10.500  1.00  0.57           H  
ATOM   2102  HA  TYR A 131       3.334 -26.070   9.075  1.00  0.57           H  
ATOM   2103 1HB  TYR A 131       3.536 -26.362  11.507  1.00  0.57           H  
ATOM   2104 2HB  TYR A 131       4.057 -24.712  11.693  1.00  0.57           H  
ATOM   2105  HD1 TYR A 131       1.389 -26.769  10.406  1.00  0.57           H  
ATOM   2106  HD2 TYR A 131       2.533 -23.095  12.205  1.00  0.57           H  
ATOM   2107  HE1 TYR A 131      -0.894 -26.200  10.637  1.00  0.57           H  
ATOM   2108  HE2 TYR A 131       0.144 -22.494  12.500  1.00  0.57           H  
ATOM   2109  HH  TYR A 131      -1.993 -23.195  12.299  1.00  0.57           H  
ATOM   2110  N   GLN A 132       4.599 -23.039   9.395  1.00  0.57           N  
ATOM   2111  CA  GLN A 132       4.512 -21.700   8.839  1.00  0.57           C  
ATOM   2112  C   GLN A 132       4.821 -21.671   7.341  1.00  0.57           C  
ATOM   2113  O   GLN A 132       4.134 -20.990   6.572  1.00  0.57           O  
ATOM   2114  CB  GLN A 132       5.478 -20.787   9.559  1.00  0.57           C  
ATOM   2115  CG  GLN A 132       5.130 -20.501  10.989  1.00  0.57           C  
ATOM   2116  CD  GLN A 132       6.151 -19.627  11.595  1.00  0.57           C  
ATOM   2117  OE1 GLN A 132       5.988 -18.413  11.533  1.00  0.57           O  
ATOM   2118  NE2 GLN A 132       7.211 -20.189  12.145  1.00  0.57           N  
ATOM   2119  H   GLN A 132       5.301 -23.247  10.111  1.00  0.57           H  
ATOM   2120  HA  GLN A 132       3.495 -21.333   8.985  1.00  0.57           H  
ATOM   2121 1HB  GLN A 132       6.461 -21.267   9.565  1.00  0.57           H  
ATOM   2122 2HB  GLN A 132       5.586 -19.854   9.016  1.00  0.57           H  
ATOM   2123 1HG  GLN A 132       4.172 -19.988  11.027  1.00  0.57           H  
ATOM   2124 2HG  GLN A 132       5.081 -21.430  11.551  1.00  0.57           H  
ATOM   2125 1HE2 GLN A 132       7.939 -19.607  12.600  1.00  0.57           H  
ATOM   2126 2HE2 GLN A 132       7.290 -21.196  12.125  1.00  0.57           H  
ATOM   2127  N   ILE A 133       5.795 -22.480   6.899  1.00  0.57           N  
ATOM   2128  CA  ILE A 133       6.138 -22.521   5.482  1.00  0.57           C  
ATOM   2129  C   ILE A 133       4.931 -23.006   4.708  1.00  0.57           C  
ATOM   2130  O   ILE A 133       4.544 -22.408   3.703  1.00  0.57           O  
ATOM   2131  CB  ILE A 133       7.304 -23.491   5.192  1.00  0.57           C  
ATOM   2132  CG1 ILE A 133       8.600 -23.001   5.779  1.00  0.57           C  
ATOM   2133  CG2 ILE A 133       7.476 -23.632   3.692  1.00  0.57           C  
ATOM   2134  CD1 ILE A 133       9.699 -24.070   5.807  1.00  0.57           C  
ATOM   2135  H   ILE A 133       6.336 -23.036   7.562  1.00  0.57           H  
ATOM   2136  HA  ILE A 133       6.401 -21.519   5.147  1.00  0.57           H  
ATOM   2137  HB  ILE A 133       7.086 -24.466   5.630  1.00  0.57           H  
ATOM   2138 1HG1 ILE A 133       8.941 -22.168   5.186  1.00  0.57           H  
ATOM   2139 2HG1 ILE A 133       8.423 -22.652   6.770  1.00  0.57           H  
ATOM   2140 1HG2 ILE A 133       8.294 -24.319   3.498  1.00  0.57           H  
ATOM   2141 2HG2 ILE A 133       6.557 -24.019   3.252  1.00  0.57           H  
ATOM   2142 3HG2 ILE A 133       7.708 -22.659   3.255  1.00  0.57           H  
ATOM   2143 1HD1 ILE A 133      10.608 -23.655   6.240  1.00  0.57           H  
ATOM   2144 2HD1 ILE A 133       9.376 -24.905   6.409  1.00  0.57           H  
ATOM   2145 3HD1 ILE A 133       9.900 -24.412   4.795  1.00  0.57           H  
ATOM   2146  N   LEU A 134       4.321 -24.082   5.204  1.00  0.57           N  
ATOM   2147  CA  LEU A 134       3.153 -24.668   4.582  1.00  0.57           C  
ATOM   2148  C   LEU A 134       1.945 -23.721   4.592  1.00  0.57           C  
ATOM   2149  O   LEU A 134       1.234 -23.647   3.595  1.00  0.57           O  
ATOM   2150  CB  LEU A 134       2.849 -25.985   5.278  1.00  0.57           C  
ATOM   2151  CG  LEU A 134       3.842 -27.130   5.038  1.00  0.57           C  
ATOM   2152  CD1 LEU A 134       3.497 -28.241   5.978  1.00  0.57           C  
ATOM   2153  CD2 LEU A 134       3.761 -27.599   3.598  1.00  0.57           C  
ATOM   2154  H   LEU A 134       4.695 -24.517   6.049  1.00  0.57           H  
ATOM   2155  HA  LEU A 134       3.401 -24.889   3.548  1.00  0.57           H  
ATOM   2156 1HB  LEU A 134       2.872 -25.799   6.345  1.00  0.57           H  
ATOM   2157 2HB  LEU A 134       1.868 -26.319   5.000  1.00  0.57           H  
ATOM   2158  HG  LEU A 134       4.857 -26.792   5.254  1.00  0.57           H  
ATOM   2159 1HD1 LEU A 134       4.191 -29.072   5.848  1.00  0.57           H  
ATOM   2160 2HD1 LEU A 134       3.569 -27.853   6.987  1.00  0.57           H  
ATOM   2161 3HD1 LEU A 134       2.483 -28.576   5.792  1.00  0.57           H  
ATOM   2162 1HD2 LEU A 134       4.459 -28.418   3.440  1.00  0.57           H  
ATOM   2163 2HD2 LEU A 134       2.757 -27.947   3.392  1.00  0.57           H  
ATOM   2164 3HD2 LEU A 134       4.007 -26.777   2.936  1.00  0.57           H  
ATOM   2165  N   ARG A 135       1.712 -22.959   5.670  1.00  0.58           N  
ATOM   2166  CA  ARG A 135       0.593 -22.007   5.641  1.00  0.58           C  
ATOM   2167  C   ARG A 135       0.834 -20.942   4.577  1.00  0.58           C  
ATOM   2168  O   ARG A 135      -0.075 -20.565   3.826  1.00  0.58           O  
ATOM   2169  CB  ARG A 135       0.393 -21.301   6.972  1.00  0.58           C  
ATOM   2170  CG  ARG A 135      -0.195 -22.108   8.090  1.00  0.58           C  
ATOM   2171  CD  ARG A 135      -0.252 -21.291   9.334  1.00  0.58           C  
ATOM   2172  NE  ARG A 135      -1.207 -20.171   9.296  1.00  0.58           N  
ATOM   2173  CZ  ARG A 135      -1.027 -19.012   9.976  1.00  0.58           C  
ATOM   2174  NH1 ARG A 135       0.074 -18.833  10.668  1.00  0.58           N  
ATOM   2175  NH2 ARG A 135      -1.932 -18.045   9.964  1.00  0.58           N  
ATOM   2176  H   ARG A 135       2.292 -23.052   6.507  1.00  0.58           H  
ATOM   2177  HA  ARG A 135      -0.319 -22.549   5.393  1.00  0.58           H  
ATOM   2178 1HB  ARG A 135       1.367 -20.948   7.322  1.00  0.58           H  
ATOM   2179 2HB  ARG A 135      -0.232 -20.420   6.828  1.00  0.58           H  
ATOM   2180 1HG  ARG A 135      -1.204 -22.428   7.830  1.00  0.58           H  
ATOM   2181 2HG  ARG A 135       0.430 -22.983   8.280  1.00  0.58           H  
ATOM   2182 1HD  ARG A 135      -0.570 -21.923  10.114  1.00  0.58           H  
ATOM   2183 2HD  ARG A 135       0.741 -20.896   9.559  1.00  0.58           H  
ATOM   2184  HE  ARG A 135      -2.064 -20.285   8.779  1.00  0.58           H  
ATOM   2185 1HH1 ARG A 135       0.782 -19.548  10.685  1.00  0.58           H  
ATOM   2186 2HH1 ARG A 135       0.212 -17.962  11.175  1.00  0.58           H  
ATOM   2187 1HH2 ARG A 135      -2.825 -18.151   9.465  1.00  0.58           H  
ATOM   2188 2HH2 ARG A 135      -1.744 -17.172  10.487  1.00  0.58           H  
ATOM   2189  N   GLY A 136       2.087 -20.494   4.481  1.00  0.59           N  
ATOM   2190  CA  GLY A 136       2.483 -19.511   3.492  1.00  0.59           C  
ATOM   2191  C   GLY A 136       2.168 -20.066   2.116  1.00  0.59           C  
ATOM   2192  O   GLY A 136       1.465 -19.431   1.321  1.00  0.59           O  
ATOM   2193  H   GLY A 136       2.796 -20.832   5.134  1.00  0.59           H  
ATOM   2194 1HA  GLY A 136       1.949 -18.576   3.657  1.00  0.59           H  
ATOM   2195 2HA  GLY A 136       3.548 -19.312   3.589  1.00  0.59           H  
ATOM   2196  N   LEU A 137       2.648 -21.286   1.863  1.00  0.61           N  
ATOM   2197  CA  LEU A 137       2.424 -21.940   0.593  1.00  0.61           C  
ATOM   2198  C   LEU A 137       0.966 -22.191   0.311  1.00  0.61           C  
ATOM   2199  O   LEU A 137       0.553 -22.058  -0.831  1.00  0.61           O  
ATOM   2200  CB  LEU A 137       3.130 -23.274   0.528  1.00  0.61           C  
ATOM   2201  CG  LEU A 137       4.603 -23.228   0.480  1.00  0.61           C  
ATOM   2202  CD1 LEU A 137       5.062 -24.614   0.535  1.00  0.61           C  
ATOM   2203  CD2 LEU A 137       5.078 -22.494  -0.770  1.00  0.61           C  
ATOM   2204  H   LEU A 137       3.213 -21.753   2.572  1.00  0.61           H  
ATOM   2205  HA  LEU A 137       2.820 -21.314  -0.190  1.00  0.61           H  
ATOM   2206 1HB  LEU A 137       2.842 -23.857   1.398  1.00  0.61           H  
ATOM   2207 2HB  LEU A 137       2.787 -23.791  -0.356  1.00  0.61           H  
ATOM   2208  HG  LEU A 137       4.989 -22.709   1.347  1.00  0.61           H  
ATOM   2209 1HD1 LEU A 137       6.114 -24.618   0.521  1.00  0.61           H  
ATOM   2210 2HD1 LEU A 137       4.702 -25.066   1.450  1.00  0.61           H  
ATOM   2211 3HD1 LEU A 137       4.679 -25.166  -0.322  1.00  0.61           H  
ATOM   2212 1HD2 LEU A 137       6.157 -22.474  -0.794  1.00  0.61           H  
ATOM   2213 2HD2 LEU A 137       4.707 -22.996  -1.660  1.00  0.61           H  
ATOM   2214 3HD2 LEU A 137       4.707 -21.481  -0.755  1.00  0.61           H  
ATOM   2215  N   LYS A 138       0.164 -22.526   1.321  1.00  0.63           N  
ATOM   2216  CA  LYS A 138      -1.235 -22.781   1.046  1.00  0.63           C  
ATOM   2217  C   LYS A 138      -1.863 -21.561   0.409  1.00  0.63           C  
ATOM   2218  O   LYS A 138      -2.547 -21.672  -0.611  1.00  0.63           O  
ATOM   2219  CB  LYS A 138      -2.037 -23.126   2.292  1.00  0.63           C  
ATOM   2220  CG  LYS A 138      -3.497 -23.423   1.947  1.00  0.63           C  
ATOM   2221  CD  LYS A 138      -4.288 -23.748   3.150  1.00  0.63           C  
ATOM   2222  CE  LYS A 138      -5.798 -23.849   2.838  1.00  0.63           C  
ATOM   2223  NZ  LYS A 138      -6.136 -25.061   2.045  1.00  0.63           N  
ATOM   2224  H   LYS A 138       0.534 -22.643   2.260  1.00  0.63           H  
ATOM   2225  HA  LYS A 138      -1.305 -23.609   0.341  1.00  0.63           H  
ATOM   2226 1HB  LYS A 138      -1.609 -23.985   2.797  1.00  0.63           H  
ATOM   2227 2HB  LYS A 138      -2.012 -22.288   2.993  1.00  0.63           H  
ATOM   2228 1HG  LYS A 138      -3.939 -22.543   1.471  1.00  0.63           H  
ATOM   2229 2HG  LYS A 138      -3.547 -24.260   1.252  1.00  0.63           H  
ATOM   2230 1HD  LYS A 138      -3.939 -24.690   3.573  1.00  0.63           H  
ATOM   2231 2HD  LYS A 138      -4.125 -22.958   3.875  1.00  0.63           H  
ATOM   2232 1HE  LYS A 138      -6.354 -23.872   3.771  1.00  0.63           H  
ATOM   2233 2HE  LYS A 138      -6.097 -22.973   2.273  1.00  0.63           H  
ATOM   2234 1HZ  LYS A 138      -7.128 -25.101   1.863  1.00  0.63           H  
ATOM   2235 2HZ  LYS A 138      -5.640 -25.054   1.174  1.00  0.63           H  
ATOM   2236 3HZ  LYS A 138      -5.864 -25.888   2.579  1.00  0.63           H  
ATOM   2237  N   TYR A 139      -1.619 -20.384   0.991  1.00  0.65           N  
ATOM   2238  CA  TYR A 139      -2.185 -19.166   0.426  1.00  0.65           C  
ATOM   2239  C   TYR A 139      -1.723 -19.009  -1.030  1.00  0.65           C  
ATOM   2240  O   TYR A 139      -2.539 -18.793  -1.939  1.00  0.65           O  
ATOM   2241  CB  TYR A 139      -1.719 -17.917   1.151  1.00  0.65           C  
ATOM   2242  CG  TYR A 139      -2.401 -16.679   0.585  1.00  0.65           C  
ATOM   2243  CD1 TYR A 139      -3.384 -16.027   1.305  1.00  0.65           C  
ATOM   2244  CD2 TYR A 139      -2.092 -16.237  -0.701  1.00  0.65           C  
ATOM   2245  CE1 TYR A 139      -4.003 -14.921   0.774  1.00  0.65           C  
ATOM   2246  CE2 TYR A 139      -2.722 -15.156  -1.230  1.00  0.65           C  
ATOM   2247  CZ  TYR A 139      -3.670 -14.485  -0.502  1.00  0.65           C  
ATOM   2248  OH  TYR A 139      -4.305 -13.389  -1.031  1.00  0.65           O  
ATOM   2249  H   TYR A 139      -1.040 -20.351   1.835  1.00  0.65           H  
ATOM   2250  HA  TYR A 139      -3.271 -19.230   0.451  1.00  0.65           H  
ATOM   2251 1HB  TYR A 139      -1.947 -17.992   2.213  1.00  0.65           H  
ATOM   2252 2HB  TYR A 139      -0.647 -17.814   1.046  1.00  0.65           H  
ATOM   2253  HD1 TYR A 139      -3.651 -16.366   2.291  1.00  0.65           H  
ATOM   2254  HD2 TYR A 139      -1.344 -16.743  -1.288  1.00  0.65           H  
ATOM   2255  HE1 TYR A 139      -4.764 -14.396   1.354  1.00  0.65           H  
ATOM   2256  HE2 TYR A 139      -2.460 -14.840  -2.217  1.00  0.65           H  
ATOM   2257  HH  TYR A 139      -4.011 -13.250  -1.937  1.00  0.65           H  
ATOM   2258  N   ILE A 140      -0.403 -19.155  -1.238  1.00  0.68           N  
ATOM   2259  CA  ILE A 140       0.229 -18.939  -2.537  1.00  0.68           C  
ATOM   2260  C   ILE A 140      -0.383 -19.885  -3.568  1.00  0.68           C  
ATOM   2261  O   ILE A 140      -0.769 -19.467  -4.667  1.00  0.68           O  
ATOM   2262  CB  ILE A 140       1.763 -19.191  -2.409  1.00  0.68           C  
ATOM   2263  CG1 ILE A 140       2.384 -18.166  -1.572  1.00  0.68           C  
ATOM   2264  CG2 ILE A 140       2.434 -19.185  -3.710  1.00  0.68           C  
ATOM   2265  CD1 ILE A 140       3.818 -18.486  -1.117  1.00  0.68           C  
ATOM   2266  H   ILE A 140       0.194 -19.376  -0.435  1.00  0.68           H  
ATOM   2267  HA  ILE A 140       0.057 -17.913  -2.852  1.00  0.68           H  
ATOM   2268  HB  ILE A 140       1.923 -20.150  -1.944  1.00  0.68           H  
ATOM   2269 1HG1 ILE A 140       2.402 -17.240  -2.140  1.00  0.68           H  
ATOM   2270 2HG1 ILE A 140       1.761 -18.031  -0.699  1.00  0.68           H  
ATOM   2271 1HG2 ILE A 140       3.497 -19.383  -3.585  1.00  0.68           H  
ATOM   2272 2HG2 ILE A 140       2.004 -19.941  -4.265  1.00  0.68           H  
ATOM   2273 3HG2 ILE A 140       2.297 -18.227  -4.200  1.00  0.68           H  
ATOM   2274 1HD1 ILE A 140       4.198 -17.676  -0.505  1.00  0.68           H  
ATOM   2275 2HD1 ILE A 140       3.816 -19.380  -0.533  1.00  0.68           H  
ATOM   2276 3HD1 ILE A 140       4.463 -18.622  -1.980  1.00  0.68           H  
ATOM   2277  N   HIS A 141      -0.544 -21.142  -3.181  1.00  0.71           N  
ATOM   2278  CA  HIS A 141      -1.119 -22.155  -4.038  1.00  0.71           C  
ATOM   2279  C   HIS A 141      -2.599 -21.897  -4.301  1.00  0.71           C  
ATOM   2280  O   HIS A 141      -3.068 -22.060  -5.426  1.00  0.71           O  
ATOM   2281  CB  HIS A 141      -0.937 -23.533  -3.405  1.00  0.71           C  
ATOM   2282  CG  HIS A 141       0.509 -23.929  -3.348  1.00  0.71           C  
ATOM   2283  ND1 HIS A 141       0.957 -25.071  -2.723  1.00  0.71           N  
ATOM   2284  CD2 HIS A 141       1.608 -23.293  -3.806  1.00  0.71           C  
ATOM   2285  CE1 HIS A 141       2.281 -25.121  -2.820  1.00  0.71           C  
ATOM   2286  NE2 HIS A 141       2.687 -24.043  -3.473  1.00  0.71           N  
ATOM   2287  H   HIS A 141      -0.225 -21.411  -2.261  1.00  0.71           H  
ATOM   2288  HA  HIS A 141      -0.599 -22.150  -4.995  1.00  0.71           H  
ATOM   2289 1HB  HIS A 141      -1.333 -23.521  -2.386  1.00  0.71           H  
ATOM   2290 2HB  HIS A 141      -1.486 -24.279  -3.973  1.00  0.71           H  
ATOM   2291  HD2 HIS A 141       1.629 -22.354  -4.332  1.00  0.71           H  
ATOM   2292  HE1 HIS A 141       2.925 -25.905  -2.425  1.00  0.71           H  
ATOM   2293  HE2 HIS A 141       3.662 -23.771  -3.707  1.00  0.71           H  
ATOM   2294  N   SER A 142      -3.349 -21.445  -3.289  1.00  0.74           N  
ATOM   2295  CA  SER A 142      -4.775 -21.175  -3.479  1.00  0.74           C  
ATOM   2296  C   SER A 142      -4.985 -19.993  -4.435  1.00  0.74           C  
ATOM   2297  O   SER A 142      -6.029 -19.880  -5.079  1.00  0.74           O  
ATOM   2298  CB  SER A 142      -5.451 -20.936  -2.139  1.00  0.74           C  
ATOM   2299  OG  SER A 142      -5.031 -19.750  -1.567  1.00  0.74           O  
ATOM   2300  H   SER A 142      -2.940 -21.323  -2.364  1.00  0.74           H  
ATOM   2301  HA  SER A 142      -5.229 -22.058  -3.929  1.00  0.74           H  
ATOM   2302 1HB  SER A 142      -6.532 -20.923  -2.265  1.00  0.74           H  
ATOM   2303 2HB  SER A 142      -5.206 -21.761  -1.471  1.00  0.74           H  
ATOM   2304  HG  SER A 142      -4.083 -19.640  -1.820  1.00  0.74           H  
ATOM   2305  N   ALA A 143      -3.948 -19.158  -4.583  1.00  0.76           N  
ATOM   2306  CA  ALA A 143      -3.931 -18.033  -5.511  1.00  0.76           C  
ATOM   2307  C   ALA A 143      -3.501 -18.490  -6.926  1.00  0.76           C  
ATOM   2308  O   ALA A 143      -3.443 -17.690  -7.867  1.00  0.76           O  
ATOM   2309  CB  ALA A 143      -2.999 -16.944  -5.019  1.00  0.76           C  
ATOM   2310  H   ALA A 143      -3.139 -19.285  -3.974  1.00  0.76           H  
ATOM   2311  HA  ALA A 143      -4.932 -17.631  -5.551  1.00  0.76           H  
ATOM   2312 1HB  ALA A 143      -3.039 -16.135  -5.705  1.00  0.76           H  
ATOM   2313 2HB  ALA A 143      -3.315 -16.608  -4.032  1.00  0.76           H  
ATOM   2314 3HB  ALA A 143      -1.985 -17.322  -4.963  1.00  0.76           H  
ATOM   2315  N   ASN A 144      -3.218 -19.795  -7.065  1.00  0.79           N  
ATOM   2316  CA  ASN A 144      -2.686 -20.472  -8.253  1.00  0.79           C  
ATOM   2317  C   ASN A 144      -1.291 -19.988  -8.621  1.00  0.79           C  
ATOM   2318  O   ASN A 144      -0.914 -19.964  -9.792  1.00  0.79           O  
ATOM   2319  CB  ASN A 144      -3.586 -20.291  -9.462  1.00  0.79           C  
ATOM   2320  CG  ASN A 144      -3.351 -21.386 -10.493  1.00  0.79           C  
ATOM   2321  OD1 ASN A 144      -3.174 -22.552 -10.129  1.00  0.79           O  
ATOM   2322  ND2 ASN A 144      -3.294 -21.017 -11.748  1.00  0.79           N  
ATOM   2323  H   ASN A 144      -3.339 -20.402  -6.262  1.00  0.79           H  
ATOM   2324  HA  ASN A 144      -2.610 -21.537  -8.025  1.00  0.79           H  
ATOM   2325 1HB  ASN A 144      -4.632 -20.304  -9.150  1.00  0.79           H  
ATOM   2326 2HB  ASN A 144      -3.388 -19.323  -9.926  1.00  0.79           H  
ATOM   2327 1HD2 ASN A 144      -3.054 -21.685 -12.480  1.00  0.79           H  
ATOM   2328 2HD2 ASN A 144      -3.425 -20.056 -11.988  1.00  0.79           H  
ATOM   2329  N   VAL A 145      -0.492 -19.680  -7.612  1.00  0.80           N  
ATOM   2330  CA  VAL A 145       0.868 -19.226  -7.821  1.00  0.80           C  
ATOM   2331  C   VAL A 145       1.827 -20.246  -7.239  1.00  0.80           C  
ATOM   2332  O   VAL A 145       1.538 -20.863  -6.228  1.00  0.80           O  
ATOM   2333  CB  VAL A 145       1.079 -17.825  -7.200  1.00  0.80           C  
ATOM   2334  CG1 VAL A 145       2.538 -17.352  -7.380  1.00  0.80           C  
ATOM   2335  CG2 VAL A 145       0.119 -16.863  -7.855  1.00  0.80           C  
ATOM   2336  H   VAL A 145      -0.830 -19.730  -6.649  1.00  0.80           H  
ATOM   2337  HA  VAL A 145       1.057 -19.150  -8.889  1.00  0.80           H  
ATOM   2338  HB  VAL A 145       0.870 -17.869  -6.133  1.00  0.80           H  
ATOM   2339 1HG1 VAL A 145       2.659 -16.365  -6.933  1.00  0.80           H  
ATOM   2340 2HG1 VAL A 145       3.212 -18.051  -6.887  1.00  0.80           H  
ATOM   2341 3HG1 VAL A 145       2.778 -17.304  -8.444  1.00  0.80           H  
ATOM   2342 1HG2 VAL A 145       0.251 -15.895  -7.413  1.00  0.80           H  
ATOM   2343 2HG2 VAL A 145       0.324 -16.816  -8.921  1.00  0.80           H  
ATOM   2344 3HG2 VAL A 145      -0.903 -17.194  -7.698  1.00  0.80           H  
ATOM   2345  N   LEU A 146       2.893 -20.529  -7.955  1.00  0.80           N  
ATOM   2346  CA  LEU A 146       3.928 -21.438  -7.505  1.00  0.80           C  
ATOM   2347  C   LEU A 146       5.158 -20.617  -7.132  1.00  0.80           C  
ATOM   2348  O   LEU A 146       5.548 -19.733  -7.895  1.00  0.80           O  
ATOM   2349  CB  LEU A 146       4.279 -22.408  -8.615  1.00  0.80           C  
ATOM   2350  CG  LEU A 146       5.307 -23.406  -8.246  1.00  0.80           C  
ATOM   2351  CD1 LEU A 146       4.744 -24.277  -7.281  1.00  0.80           C  
ATOM   2352  CD2 LEU A 146       5.692 -24.138  -9.395  1.00  0.80           C  
ATOM   2353  H   LEU A 146       3.020 -20.050  -8.834  1.00  0.80           H  
ATOM   2354  HA  LEU A 146       3.585 -21.984  -6.624  1.00  0.80           H  
ATOM   2355 1HB  LEU A 146       3.379 -22.949  -8.906  1.00  0.80           H  
ATOM   2356 2HB  LEU A 146       4.639 -21.846  -9.478  1.00  0.80           H  
ATOM   2357  HG  LEU A 146       6.165 -22.916  -7.807  1.00  0.80           H  
ATOM   2358 1HD1 LEU A 146       5.469 -25.032  -6.985  1.00  0.80           H  
ATOM   2359 2HD1 LEU A 146       4.424 -23.712  -6.423  1.00  0.80           H  
ATOM   2360 3HD1 LEU A 146       3.905 -24.729  -7.736  1.00  0.80           H  
ATOM   2361 1HD2 LEU A 146       6.437 -24.878  -9.122  1.00  0.80           H  
ATOM   2362 2HD2 LEU A 146       4.820 -24.629  -9.808  1.00  0.80           H  
ATOM   2363 3HD2 LEU A 146       6.097 -23.448 -10.113  1.00  0.80           H  
ATOM   2364  N   HIS A 147       5.772 -20.871  -5.972  1.00  0.78           N  
ATOM   2365  CA  HIS A 147       6.944 -20.085  -5.567  1.00  0.78           C  
ATOM   2366  C   HIS A 147       8.182 -20.440  -6.412  1.00  0.78           C  
ATOM   2367  O   HIS A 147       8.850 -19.550  -6.943  1.00  0.78           O  
ATOM   2368  CB  HIS A 147       7.248 -20.281  -4.076  1.00  0.78           C  
ATOM   2369  CG  HIS A 147       8.390 -19.421  -3.587  1.00  0.78           C  
ATOM   2370  ND1 HIS A 147       9.711 -19.742  -3.794  1.00  0.78           N  
ATOM   2371  CD2 HIS A 147       8.391 -18.254  -2.908  1.00  0.78           C  
ATOM   2372  CE1 HIS A 147      10.475 -18.786  -3.254  1.00  0.78           C  
ATOM   2373  NE2 HIS A 147       9.700 -17.883  -2.717  1.00  0.78           N  
ATOM   2374  H   HIS A 147       5.452 -21.637  -5.364  1.00  0.78           H  
ATOM   2375  HA  HIS A 147       6.737 -19.028  -5.722  1.00  0.78           H  
ATOM   2376 1HB  HIS A 147       6.359 -20.054  -3.486  1.00  0.78           H  
ATOM   2377 2HB  HIS A 147       7.504 -21.324  -3.891  1.00  0.78           H  
ATOM   2378  HD2 HIS A 147       7.530 -17.721  -2.581  1.00  0.78           H  
ATOM   2379  HE1 HIS A 147      11.562 -18.746  -3.251  1.00  0.78           H  
ATOM   2380  HE2 HIS A 147      10.041 -17.029  -2.230  1.00  0.78           H  
ATOM   2381  N   ARG A 148       8.480 -21.743  -6.514  1.00  0.76           N  
ATOM   2382  CA  ARG A 148       9.597 -22.342  -7.276  1.00  0.76           C  
ATOM   2383  C   ARG A 148      11.037 -22.223  -6.751  1.00  0.76           C  
ATOM   2384  O   ARG A 148      11.921 -22.871  -7.312  1.00  0.76           O  
ATOM   2385  CB  ARG A 148       9.675 -21.800  -8.706  1.00  0.76           C  
ATOM   2386  CG  ARG A 148       8.532 -22.095  -9.612  1.00  0.76           C  
ATOM   2387  CD  ARG A 148       8.785 -21.500 -10.922  1.00  0.76           C  
ATOM   2388  NE  ARG A 148       9.927 -22.087 -11.590  1.00  0.76           N  
ATOM   2389  CZ  ARG A 148      10.829 -21.390 -12.321  1.00  0.76           C  
ATOM   2390  NH1 ARG A 148      10.744 -20.073 -12.427  1.00  0.76           N  
ATOM   2391  NH2 ARG A 148      11.816 -22.032 -12.929  1.00  0.76           N  
ATOM   2392  H   ARG A 148       7.882 -22.401  -5.998  1.00  0.76           H  
ATOM   2393  HA  ARG A 148       9.370 -23.407  -7.343  1.00  0.76           H  
ATOM   2394 1HB  ARG A 148       9.841 -20.730  -8.718  1.00  0.76           H  
ATOM   2395 2HB  ARG A 148      10.550 -22.239  -9.181  1.00  0.76           H  
ATOM   2396 1HG  ARG A 148       8.422 -23.169  -9.723  1.00  0.76           H  
ATOM   2397 2HG  ARG A 148       7.621 -21.651  -9.209  1.00  0.76           H  
ATOM   2398 1HD  ARG A 148       7.912 -21.634 -11.556  1.00  0.76           H  
ATOM   2399 2HD  ARG A 148       8.974 -20.467 -10.797  1.00  0.76           H  
ATOM   2400  HE  ARG A 148      10.037 -23.089 -11.538  1.00  0.76           H  
ATOM   2401 1HH1 ARG A 148      10.007 -19.543 -11.922  1.00  0.76           H  
ATOM   2402 2HH1 ARG A 148      11.425 -19.580 -12.979  1.00  0.76           H  
ATOM   2403 1HH2 ARG A 148      11.896 -23.037 -12.844  1.00  0.76           H  
ATOM   2404 2HH2 ARG A 148      12.495 -21.520 -13.471  1.00  0.76           H  
ATOM   2405  N   ASP A 149      11.319 -21.472  -5.690  1.00  0.73           N  
ATOM   2406  CA  ASP A 149      12.712 -21.379  -5.224  1.00  0.73           C  
ATOM   2407  C   ASP A 149      12.672 -21.420  -3.713  1.00  0.73           C  
ATOM   2408  O   ASP A 149      13.370 -20.686  -3.016  1.00  0.73           O  
ATOM   2409  CB  ASP A 149      13.402 -20.086  -5.717  1.00  0.73           C  
ATOM   2410  CG  ASP A 149      15.026 -20.071  -5.607  1.00  0.73           C  
ATOM   2411  OD1 ASP A 149      15.699 -21.103  -5.801  1.00  0.73           O  
ATOM   2412  OD2 ASP A 149      15.544 -19.017  -5.292  1.00  0.73           O  
ATOM   2413  H   ASP A 149      10.598 -20.935  -5.200  1.00  0.73           H  
ATOM   2414  HA  ASP A 149      13.277 -22.235  -5.570  1.00  0.73           H  
ATOM   2415 1HB  ASP A 149      13.132 -19.928  -6.760  1.00  0.73           H  
ATOM   2416 2HB  ASP A 149      13.010 -19.235  -5.160  1.00  0.73           H  
ATOM   2417  N   LEU A 150      11.847 -22.307  -3.193  1.00  0.70           N  
ATOM   2418  CA  LEU A 150      11.614 -22.361  -1.767  1.00  0.70           C  
ATOM   2419  C   LEU A 150      12.739 -23.091  -1.058  1.00  0.70           C  
ATOM   2420  O   LEU A 150      12.625 -24.259  -0.698  1.00  0.70           O  
ATOM   2421  CB  LEU A 150      10.315 -23.088  -1.500  1.00  0.70           C  
ATOM   2422  CG  LEU A 150       9.741 -22.997  -0.134  1.00  0.70           C  
ATOM   2423  CD1 LEU A 150       9.172 -21.595   0.083  1.00  0.70           C  
ATOM   2424  CD2 LEU A 150       8.735 -24.046  -0.000  1.00  0.70           C  
ATOM   2425  H   LEU A 150      11.335 -22.924  -3.808  1.00  0.70           H  
ATOM   2426  HA  LEU A 150      11.553 -21.341  -1.382  1.00  0.70           H  
ATOM   2427 1HB  LEU A 150       9.561 -22.707  -2.194  1.00  0.70           H  
ATOM   2428 2HB  LEU A 150      10.462 -24.126  -1.713  1.00  0.70           H  
ATOM   2429  HG  LEU A 150      10.513 -23.148   0.608  1.00  0.70           H  
ATOM   2430 1HD1 LEU A 150       8.741 -21.531   1.079  1.00  0.70           H  
ATOM   2431 2HD1 LEU A 150       9.967 -20.853  -0.025  1.00  0.70           H  
ATOM   2432 3HD1 LEU A 150       8.393 -21.400  -0.654  1.00  0.70           H  
ATOM   2433 1HD2 LEU A 150       8.311 -23.987   0.988  1.00  0.70           H  
ATOM   2434 2HD2 LEU A 150       7.960 -23.905  -0.747  1.00  0.70           H  
ATOM   2435 3HD2 LEU A 150       9.202 -25.020  -0.149  1.00  0.70           H  
ATOM   2436  N   LYS A 151      13.825 -22.382  -0.867  1.00  0.68           N  
ATOM   2437  CA  LYS A 151      15.011 -22.889  -0.208  1.00  0.68           C  
ATOM   2438  C   LYS A 151      15.078 -22.167   1.136  1.00  0.68           C  
ATOM   2439  O   LYS A 151      14.457 -21.115   1.275  1.00  0.68           O  
ATOM   2440  CB  LYS A 151      16.226 -22.580  -1.068  1.00  0.68           C  
ATOM   2441  CG  LYS A 151      16.480 -21.127  -1.174  1.00  0.68           C  
ATOM   2442  CD  LYS A 151      17.458 -20.786  -2.256  1.00  0.68           C  
ATOM   2443  CE  LYS A 151      18.874 -21.229  -1.937  1.00  0.68           C  
ATOM   2444  NZ  LYS A 151      19.816 -20.735  -2.964  1.00  0.68           N  
ATOM   2445  H   LYS A 151      13.820 -21.446  -1.269  1.00  0.68           H  
ATOM   2446  HA  LYS A 151      14.902 -23.962  -0.072  1.00  0.68           H  
ATOM   2447 1HB  LYS A 151      17.112 -23.051  -0.678  1.00  0.68           H  
ATOM   2448 2HB  LYS A 151      16.065 -22.965  -2.078  1.00  0.68           H  
ATOM   2449 1HG  LYS A 151      15.539 -20.645  -1.386  1.00  0.68           H  
ATOM   2450 2HG  LYS A 151      16.846 -20.760  -0.246  1.00  0.68           H  
ATOM   2451 1HD  LYS A 151      17.130 -21.265  -3.179  1.00  0.68           H  
ATOM   2452 2HD  LYS A 151      17.451 -19.708  -2.418  1.00  0.68           H  
ATOM   2453 1HE  LYS A 151      19.175 -20.852  -0.965  1.00  0.68           H  
ATOM   2454 2HE  LYS A 151      18.909 -22.313  -1.916  1.00  0.68           H  
ATOM   2455 1HZ  LYS A 151      20.753 -21.044  -2.760  1.00  0.68           H  
ATOM   2456 2HZ  LYS A 151      19.503 -21.113  -3.869  1.00  0.68           H  
ATOM   2457 3HZ  LYS A 151      19.790 -19.728  -2.995  1.00  0.68           H  
ATOM   2458  N   PRO A 152      15.810 -22.656   2.147  1.00  0.66           N  
ATOM   2459  CA  PRO A 152      15.964 -22.016   3.444  1.00  0.66           C  
ATOM   2460  C   PRO A 152      16.377 -20.535   3.366  1.00  0.66           C  
ATOM   2461  O   PRO A 152      15.946 -19.721   4.180  1.00  0.66           O  
ATOM   2462  CB  PRO A 152      17.044 -22.886   4.091  1.00  0.66           C  
ATOM   2463  CG  PRO A 152      16.876 -24.233   3.459  1.00  0.66           C  
ATOM   2464  CD  PRO A 152      16.540 -23.932   2.020  1.00  0.66           C  
ATOM   2465  HA  PRO A 152      15.018 -22.111   3.994  1.00  0.66           H  
ATOM   2466 1HB  PRO A 152      18.032 -22.465   3.898  1.00  0.66           H  
ATOM   2467 2HB  PRO A 152      16.915 -22.911   5.181  1.00  0.66           H  
ATOM   2468 1HG  PRO A 152      17.810 -24.806   3.555  1.00  0.66           H  
ATOM   2469 2HG  PRO A 152      16.106 -24.809   3.979  1.00  0.66           H  
ATOM   2470 1HD  PRO A 152      17.471 -23.793   1.460  1.00  0.66           H  
ATOM   2471 2HD  PRO A 152      15.933 -24.739   1.621  1.00  0.66           H  
ATOM   2472  N   SER A 153      17.140 -20.147   2.339  1.00  0.65           N  
ATOM   2473  CA  SER A 153      17.584 -18.752   2.222  1.00  0.65           C  
ATOM   2474  C   SER A 153      16.460 -17.786   1.850  1.00  0.65           C  
ATOM   2475  O   SER A 153      16.618 -16.573   1.981  1.00  0.65           O  
ATOM   2476  CB  SER A 153      18.679 -18.622   1.182  1.00  0.65           C  
ATOM   2477  OG  SER A 153      19.828 -19.305   1.584  1.00  0.65           O  
ATOM   2478  H   SER A 153      17.459 -20.823   1.664  1.00  0.65           H  
ATOM   2479  HA  SER A 153      17.991 -18.443   3.186  1.00  0.65           H  
ATOM   2480 1HB  SER A 153      18.330 -18.997   0.235  1.00  0.65           H  
ATOM   2481 2HB  SER A 153      18.914 -17.568   1.044  1.00  0.65           H  
ATOM   2482  HG  SER A 153      20.110 -18.865   2.402  1.00  0.65           H  
ATOM   2483  N   ASN A 154      15.335 -18.314   1.364  1.00  0.66           N  
ATOM   2484  CA  ASN A 154      14.207 -17.487   0.976  1.00  0.66           C  
ATOM   2485  C   ASN A 154      13.139 -17.492   2.067  1.00  0.66           C  
ATOM   2486  O   ASN A 154      11.995 -17.063   1.859  1.00  0.66           O  
ATOM   2487  CB  ASN A 154      13.648 -17.918  -0.363  1.00  0.66           C  
ATOM   2488  CG  ASN A 154      14.616 -17.617  -1.530  1.00  0.66           C  
ATOM   2489  OD1 ASN A 154      15.337 -16.615  -1.529  1.00  0.66           O  
ATOM   2490  ND2 ASN A 154      14.597 -18.460  -2.513  1.00  0.66           N  
ATOM   2491  H   ASN A 154      15.229 -19.325   1.294  1.00  0.66           H  
ATOM   2492  HA  ASN A 154      14.555 -16.460   0.871  1.00  0.66           H  
ATOM   2493 1HB  ASN A 154      13.441 -18.994  -0.343  1.00  0.66           H  
ATOM   2494 2HB  ASN A 154      12.702 -17.403  -0.548  1.00  0.66           H  
ATOM   2495 1HD2 ASN A 154      15.166 -18.355  -3.357  1.00  0.66           H  
ATOM   2496 2HD2 ASN A 154      13.994 -19.261  -2.461  1.00  0.66           H  
ATOM   2497  N   LEU A 155      13.499 -18.049   3.222  1.00  0.68           N  
ATOM   2498  CA  LEU A 155      12.614 -18.108   4.367  1.00  0.68           C  
ATOM   2499  C   LEU A 155      13.205 -17.283   5.478  1.00  0.68           C  
ATOM   2500  O   LEU A 155      14.261 -17.620   6.027  1.00  0.68           O  
ATOM   2501  CB  LEU A 155      12.433 -19.539   4.789  1.00  0.68           C  
ATOM   2502  CG  LEU A 155      11.900 -20.411   3.696  1.00  0.68           C  
ATOM   2503  CD1 LEU A 155      11.826 -21.748   4.148  1.00  0.68           C  
ATOM   2504  CD2 LEU A 155      10.568 -19.944   3.295  1.00  0.68           C  
ATOM   2505  H   LEU A 155      14.435 -18.433   3.342  1.00  0.68           H  
ATOM   2506  HA  LEU A 155      11.646 -17.685   4.100  1.00  0.68           H  
ATOM   2507 1HB  LEU A 155      13.395 -19.939   5.105  1.00  0.68           H  
ATOM   2508 2HB  LEU A 155      11.746 -19.572   5.623  1.00  0.68           H  
ATOM   2509  HG  LEU A 155      12.568 -20.380   2.836  1.00  0.68           H  
ATOM   2510 1HD1 LEU A 155      11.417 -22.322   3.339  1.00  0.68           H  
ATOM   2511 2HD1 LEU A 155      12.802 -22.112   4.424  1.00  0.68           H  
ATOM   2512 3HD1 LEU A 155      11.181 -21.783   4.990  1.00  0.68           H  
ATOM   2513 1HD2 LEU A 155      10.202 -20.577   2.517  1.00  0.68           H  
ATOM   2514 2HD2 LEU A 155       9.905 -19.984   4.126  1.00  0.68           H  
ATOM   2515 3HD2 LEU A 155      10.630 -18.927   2.937  1.00  0.68           H  
ATOM   2516  N   LEU A 156      12.571 -16.170   5.784  1.00  0.71           N  
ATOM   2517  CA  LEU A 156      13.181 -15.275   6.733  1.00  0.71           C  
ATOM   2518  C   LEU A 156      12.552 -15.373   8.096  1.00  0.71           C  
ATOM   2519  O   LEU A 156      11.335 -15.518   8.214  1.00  0.71           O  
ATOM   2520  CB  LEU A 156      13.101 -13.872   6.207  1.00  0.71           C  
ATOM   2521  CG  LEU A 156      13.687 -13.674   4.834  1.00  0.71           C  
ATOM   2522  CD1 LEU A 156      13.552 -12.211   4.458  1.00  0.71           C  
ATOM   2523  CD2 LEU A 156      15.134 -14.158   4.797  1.00  0.71           C  
ATOM   2524  H   LEU A 156      11.680 -15.944   5.344  1.00  0.71           H  
ATOM   2525  HA  LEU A 156      14.222 -15.530   6.831  1.00  0.71           H  
ATOM   2526 1HB  LEU A 156      12.058 -13.576   6.178  1.00  0.71           H  
ATOM   2527 2HB  LEU A 156      13.645 -13.253   6.874  1.00  0.71           H  
ATOM   2528  HG  LEU A 156      13.109 -14.255   4.124  1.00  0.71           H  
ATOM   2529 1HD1 LEU A 156      13.941 -12.052   3.452  1.00  0.71           H  
ATOM   2530 2HD1 LEU A 156      12.517 -11.933   4.492  1.00  0.71           H  
ATOM   2531 3HD1 LEU A 156      14.112 -11.598   5.162  1.00  0.71           H  
ATOM   2532 1HD2 LEU A 156      15.537 -14.024   3.789  1.00  0.71           H  
ATOM   2533 2HD2 LEU A 156      15.730 -13.586   5.508  1.00  0.71           H  
ATOM   2534 3HD2 LEU A 156      15.175 -15.211   5.056  1.00  0.71           H  
ATOM   2535  N   LEU A 157      13.391 -15.296   9.121  1.00  0.75           N  
ATOM   2536  CA  LEU A 157      12.948 -15.384  10.497  1.00  0.75           C  
ATOM   2537  C   LEU A 157      13.171 -14.105  11.304  1.00  0.75           C  
ATOM   2538  O   LEU A 157      14.202 -13.424  11.178  1.00  0.75           O  
ATOM   2539  CB  LEU A 157      13.730 -16.504  11.165  1.00  0.75           C  
ATOM   2540  CG  LEU A 157      13.638 -17.845  10.508  1.00  0.75           C  
ATOM   2541  CD1 LEU A 157      14.552 -18.781  11.164  1.00  0.75           C  
ATOM   2542  CD2 LEU A 157      12.280 -18.304  10.628  1.00  0.75           C  
ATOM   2543  H   LEU A 157      14.384 -15.191   8.954  1.00  0.75           H  
ATOM   2544  HA  LEU A 157      11.897 -15.622  10.496  1.00  0.75           H  
ATOM   2545 1HB  LEU A 157      14.768 -16.221  11.191  1.00  0.75           H  
ATOM   2546 2HB  LEU A 157      13.373 -16.605  12.194  1.00  0.75           H  
ATOM   2547  HG  LEU A 157      13.922 -17.778   9.454  1.00  0.75           H  
ATOM   2548 1HD1 LEU A 157      14.471 -19.753  10.695  1.00  0.75           H  
ATOM   2549 2HD1 LEU A 157      15.579 -18.417  11.071  1.00  0.75           H  
ATOM   2550 3HD1 LEU A 157      14.278 -18.854  12.211  1.00  0.75           H  
ATOM   2551 1HD2 LEU A 157      12.202 -19.270  10.179  1.00  0.75           H  
ATOM   2552 2HD2 LEU A 157      12.011 -18.354  11.673  1.00  0.75           H  
ATOM   2553 3HD2 LEU A 157      11.646 -17.607  10.132  1.00  0.75           H  
ATOM   2554  N   ASN A 158      12.217 -13.786  12.165  1.00  0.79           N  
ATOM   2555  CA  ASN A 158      12.421 -12.678  13.096  1.00  0.79           C  
ATOM   2556  C   ASN A 158      12.903 -13.223  14.445  1.00  0.79           C  
ATOM   2557  O   ASN A 158      13.097 -14.433  14.598  1.00  0.79           O  
ATOM   2558  CB  ASN A 158      11.184 -11.816  13.236  1.00  0.79           C  
ATOM   2559  CG  ASN A 158      10.070 -12.551  13.815  1.00  0.79           C  
ATOM   2560  OD1 ASN A 158      10.301 -13.657  14.322  1.00  0.79           O  
ATOM   2561  ND2 ASN A 158       8.883 -11.978  13.795  1.00  0.79           N  
ATOM   2562  H   ASN A 158      11.355 -14.341  12.167  1.00  0.79           H  
ATOM   2563  HA  ASN A 158      13.214 -12.036  12.716  1.00  0.79           H  
ATOM   2564 1HB  ASN A 158      11.399 -10.944  13.850  1.00  0.79           H  
ATOM   2565 2HB  ASN A 158      10.887 -11.454  12.249  1.00  0.79           H  
ATOM   2566 1HD2 ASN A 158       8.064 -12.463  14.203  1.00  0.79           H  
ATOM   2567 2HD2 ASN A 158       8.771 -11.080  13.380  1.00  0.79           H  
ATOM   2568  N   THR A 159      13.022 -12.341  15.434  1.00  0.81           N  
ATOM   2569  CA  THR A 159      13.498 -12.670  16.783  1.00  0.81           C  
ATOM   2570  C   THR A 159      12.653 -13.741  17.469  1.00  0.81           C  
ATOM   2571  O   THR A 159      13.152 -14.570  18.233  1.00  0.81           O  
ATOM   2572  CB  THR A 159      13.516 -11.412  17.661  1.00  0.81           C  
ATOM   2573  OG1 THR A 159      14.409 -10.449  17.089  1.00  0.81           O  
ATOM   2574  CG2 THR A 159      13.969 -11.760  19.062  1.00  0.81           C  
ATOM   2575  H   THR A 159      12.825 -11.374  15.234  1.00  0.81           H  
ATOM   2576  HA  THR A 159      14.519 -13.045  16.699  1.00  0.81           H  
ATOM   2577  HB  THR A 159      12.514 -10.987  17.707  1.00  0.81           H  
ATOM   2578  HG1 THR A 159      15.255 -10.899  16.842  1.00  0.81           H  
ATOM   2579 1HG2 THR A 159      13.978 -10.861  19.674  1.00  0.81           H  
ATOM   2580 2HG2 THR A 159      13.285 -12.490  19.494  1.00  0.81           H  
ATOM   2581 3HG2 THR A 159      14.974 -12.182  19.019  1.00  0.81           H  
ATOM   2582  N   THR A 160      11.359 -13.684  17.207  1.00  0.82           N  
ATOM   2583  CA  THR A 160      10.347 -14.551  17.786  1.00  0.82           C  
ATOM   2584  C   THR A 160      10.152 -15.863  17.016  1.00  0.82           C  
ATOM   2585  O   THR A 160       9.278 -16.657  17.361  1.00  0.82           O  
ATOM   2586  CB  THR A 160       9.017 -13.786  17.856  1.00  0.82           C  
ATOM   2587  OG1 THR A 160       8.684 -13.333  16.544  1.00  0.82           O  
ATOM   2588  CG2 THR A 160       9.154 -12.589  18.778  1.00  0.82           C  
ATOM   2589  H   THR A 160      11.050 -12.983  16.550  1.00  0.82           H  
ATOM   2590  HA  THR A 160      10.657 -14.803  18.800  1.00  0.82           H  
ATOM   2591  HB  THR A 160       8.234 -14.454  18.211  1.00  0.82           H  
ATOM   2592  HG1 THR A 160       7.729 -13.475  16.327  1.00  0.82           H  
ATOM   2593 1HG2 THR A 160       8.209 -12.048  18.811  1.00  0.82           H  
ATOM   2594 2HG2 THR A 160       9.416 -12.930  19.780  1.00  0.82           H  
ATOM   2595 3HG2 THR A 160       9.937 -11.931  18.402  1.00  0.82           H  
ATOM   2596  N   CYS A 161      10.983 -16.089  15.989  1.00  0.79           N  
ATOM   2597  CA  CYS A 161      10.952 -17.256  15.107  1.00  0.79           C  
ATOM   2598  C   CYS A 161       9.718 -17.333  14.210  1.00  0.79           C  
ATOM   2599  O   CYS A 161       9.334 -18.423  13.764  1.00  0.79           O  
ATOM   2600  CB  CYS A 161      11.063 -18.560  15.919  1.00  0.79           C  
ATOM   2601  SG  CYS A 161      12.592 -18.708  16.872  1.00  0.79           S  
ATOM   2602  H   CYS A 161      11.690 -15.390  15.770  1.00  0.79           H  
ATOM   2603  HA  CYS A 161      11.828 -17.193  14.459  1.00  0.79           H  
ATOM   2604 1HB  CYS A 161      10.231 -18.669  16.599  1.00  0.79           H  
ATOM   2605 2HB  CYS A 161      11.014 -19.403  15.256  1.00  0.79           H  
ATOM   2606  HG  CYS A 161      12.452 -17.573  17.556  1.00  0.79           H  
ATOM   2607  N   ASP A 162       9.135 -16.180  13.889  1.00  0.76           N  
ATOM   2608  CA  ASP A 162       8.053 -16.165  12.927  1.00  0.76           C  
ATOM   2609  C   ASP A 162       8.744 -16.234  11.583  1.00  0.76           C  
ATOM   2610  O   ASP A 162       9.745 -15.548  11.361  1.00  0.76           O  
ATOM   2611  CB  ASP A 162       7.183 -14.923  13.013  1.00  0.76           C  
ATOM   2612  CG  ASP A 162       6.421 -14.807  14.347  1.00  0.76           C  
ATOM   2613  OD1 ASP A 162       5.729 -15.733  14.721  1.00  0.76           O  
ATOM   2614  OD2 ASP A 162       6.568 -13.773  14.985  1.00  0.76           O  
ATOM   2615  H   ASP A 162       9.473 -15.305  14.285  1.00  0.76           H  
ATOM   2616  HA  ASP A 162       7.431 -17.050  13.061  1.00  0.76           H  
ATOM   2617 1HB  ASP A 162       7.774 -14.066  12.836  1.00  0.76           H  
ATOM   2618 2HB  ASP A 162       6.444 -14.965  12.207  1.00  0.76           H  
ATOM   2619  N   LEU A 163       8.248 -17.098  10.726  1.00  0.72           N  
ATOM   2620  CA  LEU A 163       8.820 -17.344   9.411  1.00  0.72           C  
ATOM   2621  C   LEU A 163       7.984 -16.799   8.271  1.00  0.72           C  
ATOM   2622  O   LEU A 163       6.775 -17.033   8.189  1.00  0.72           O  
ATOM   2623  CB  LEU A 163       9.023 -18.859   9.237  1.00  0.72           C  
ATOM   2624  CG  LEU A 163       9.632 -19.370   7.918  1.00  0.72           C  
ATOM   2625  CD1 LEU A 163      10.370 -20.719   8.153  1.00  0.72           C  
ATOM   2626  CD2 LEU A 163       8.484 -19.581   6.926  1.00  0.72           C  
ATOM   2627  H   LEU A 163       7.418 -17.602  11.008  1.00  0.72           H  
ATOM   2628  HA  LEU A 163       9.776 -16.853   9.368  1.00  0.72           H  
ATOM   2629 1HB  LEU A 163       9.637 -19.222  10.053  1.00  0.72           H  
ATOM   2630 2HB  LEU A 163       8.056 -19.327   9.326  1.00  0.72           H  
ATOM   2631  HG  LEU A 163      10.346 -18.638   7.524  1.00  0.72           H  
ATOM   2632 1HD1 LEU A 163      10.776 -21.080   7.218  1.00  0.72           H  
ATOM   2633 2HD1 LEU A 163      11.170 -20.604   8.852  1.00  0.72           H  
ATOM   2634 3HD1 LEU A 163       9.660 -21.448   8.541  1.00  0.72           H  
ATOM   2635 1HD2 LEU A 163       8.866 -19.941   6.005  1.00  0.72           H  
ATOM   2636 2HD2 LEU A 163       7.787 -20.309   7.335  1.00  0.72           H  
ATOM   2637 3HD2 LEU A 163       7.961 -18.647   6.754  1.00  0.72           H  
ATOM   2638  N   LYS A 164       8.651 -16.069   7.379  1.00  0.69           N  
ATOM   2639  CA  LYS A 164       7.979 -15.506   6.225  1.00  0.69           C  
ATOM   2640  C   LYS A 164       8.691 -15.847   4.910  1.00  0.69           C  
ATOM   2641  O   LYS A 164       9.922 -15.862   4.825  1.00  0.69           O  
ATOM   2642  CB  LYS A 164       7.869 -13.999   6.387  1.00  0.69           C  
ATOM   2643  CG  LYS A 164       6.990 -13.498   7.582  1.00  0.69           C  
ATOM   2644  CD  LYS A 164       6.850 -11.957   7.579  1.00  0.69           C  
ATOM   2645  CE  LYS A 164       5.994 -11.412   8.702  1.00  0.69           C  
ATOM   2646  NZ  LYS A 164       5.795  -9.902   8.587  1.00  0.69           N  
ATOM   2647  H   LYS A 164       9.644 -15.899   7.531  1.00  0.69           H  
ATOM   2648  HA  LYS A 164       6.984 -15.928   6.178  1.00  0.69           H  
ATOM   2649 1HB  LYS A 164       8.854 -13.615   6.532  1.00  0.69           H  
ATOM   2650 2HB  LYS A 164       7.475 -13.573   5.477  1.00  0.69           H  
ATOM   2651 1HG  LYS A 164       6.002 -13.930   7.506  1.00  0.69           H  
ATOM   2652 2HG  LYS A 164       7.434 -13.813   8.525  1.00  0.69           H  
ATOM   2653 1HD  LYS A 164       7.830 -11.515   7.698  1.00  0.69           H  
ATOM   2654 2HD  LYS A 164       6.422 -11.629   6.636  1.00  0.69           H  
ATOM   2655 1HE  LYS A 164       5.025 -11.891   8.679  1.00  0.69           H  
ATOM   2656 2HE  LYS A 164       6.479 -11.634   9.653  1.00  0.69           H  
ATOM   2657 1HZ  LYS A 164       5.230  -9.572   9.340  1.00  0.69           H  
ATOM   2658 2HZ  LYS A 164       6.683  -9.382   8.603  1.00  0.69           H  
ATOM   2659 3HZ  LYS A 164       5.340  -9.662   7.719  1.00  0.69           H  
ATOM   2660  N   ILE A 165       7.905 -16.072   3.865  1.00  0.68           N  
ATOM   2661  CA  ILE A 165       8.440 -16.397   2.540  1.00  0.68           C  
ATOM   2662  C   ILE A 165       8.767 -15.119   1.747  1.00  0.68           C  
ATOM   2663  O   ILE A 165       7.998 -14.152   1.767  1.00  0.68           O  
ATOM   2664  CB  ILE A 165       7.461 -17.303   1.753  1.00  0.68           C  
ATOM   2665  CG1 ILE A 165       7.239 -18.654   2.500  1.00  0.68           C  
ATOM   2666  CG2 ILE A 165       8.029 -17.608   0.385  1.00  0.68           C  
ATOM   2667  CD1 ILE A 165       6.127 -19.520   1.922  1.00  0.68           C  
ATOM   2668  H   ILE A 165       6.896 -16.054   4.005  1.00  0.68           H  
ATOM   2669  HA  ILE A 165       9.368 -16.948   2.670  1.00  0.68           H  
ATOM   2670  HB  ILE A 165       6.495 -16.802   1.656  1.00  0.68           H  
ATOM   2671 1HG1 ILE A 165       8.136 -19.220   2.464  1.00  0.68           H  
ATOM   2672 2HG1 ILE A 165       6.997 -18.437   3.547  1.00  0.68           H  
ATOM   2673 1HG2 ILE A 165       7.334 -18.246  -0.154  1.00  0.68           H  
ATOM   2674 2HG2 ILE A 165       8.181 -16.694  -0.171  1.00  0.68           H  
ATOM   2675 3HG2 ILE A 165       8.987 -18.123   0.493  1.00  0.68           H  
ATOM   2676 1HD1 ILE A 165       6.033 -20.442   2.504  1.00  0.68           H  
ATOM   2677 2HD1 ILE A 165       5.190 -18.973   1.957  1.00  0.68           H  
ATOM   2678 3HD1 ILE A 165       6.356 -19.771   0.886  1.00  0.68           H  
ATOM   2679  N   CYS A 166       9.933 -15.088   1.084  1.00  0.69           N  
ATOM   2680  CA  CYS A 166      10.344 -13.905   0.319  1.00  0.69           C  
ATOM   2681  C   CYS A 166      10.918 -14.255  -1.057  1.00  0.69           C  
ATOM   2682  O   CYS A 166      10.984 -15.430  -1.431  1.00  0.69           O  
ATOM   2683  CB  CYS A 166      11.428 -13.145   1.089  1.00  0.69           C  
ATOM   2684  SG  CYS A 166      12.989 -14.009   1.259  1.00  0.69           S  
ATOM   2685  H   CYS A 166      10.565 -15.888   1.144  1.00  0.69           H  
ATOM   2686  HA  CYS A 166       9.479 -13.257   0.185  1.00  0.69           H  
ATOM   2687 1HB  CYS A 166      11.616 -12.172   0.640  1.00  0.69           H  
ATOM   2688 2HB  CYS A 166      11.068 -12.984   2.079  1.00  0.69           H  
ATOM   2689  HG  CYS A 166      13.506 -13.677   0.043  1.00  0.69           H  
ATOM   2690  N   ASP A 167      11.307 -13.217  -1.823  1.00  0.72           N  
ATOM   2691  CA  ASP A 167      11.949 -13.398  -3.137  1.00  0.72           C  
ATOM   2692  C   ASP A 167      11.107 -14.162  -4.168  1.00  0.72           C  
ATOM   2693  O   ASP A 167      11.385 -15.308  -4.521  1.00  0.72           O  
ATOM   2694  CB  ASP A 167      13.338 -13.996  -2.931  1.00  0.72           C  
ATOM   2695  CG  ASP A 167      14.258 -12.942  -2.261  1.00  0.72           C  
ATOM   2696  OD1 ASP A 167      14.469 -11.888  -2.850  1.00  0.72           O  
ATOM   2697  OD2 ASP A 167      14.637 -13.126  -1.144  1.00  0.72           O  
ATOM   2698  H   ASP A 167      11.179 -12.277  -1.476  1.00  0.72           H  
ATOM   2699  HA  ASP A 167      12.113 -12.404  -3.552  1.00  0.72           H  
ATOM   2700 1HB  ASP A 167      13.290 -14.887  -2.303  1.00  0.72           H  
ATOM   2701 2HB  ASP A 167      13.763 -14.290  -3.889  1.00  0.72           H  
ATOM   2702  N   PHE A 168      10.041 -13.503  -4.612  1.00  0.75           N  
ATOM   2703  CA  PHE A 168       9.039 -14.057  -5.522  1.00  0.75           C  
ATOM   2704  C   PHE A 168       9.240 -13.740  -7.007  1.00  0.75           C  
ATOM   2705  O   PHE A 168       8.366 -14.032  -7.819  1.00  0.75           O  
ATOM   2706  CB  PHE A 168       7.662 -13.569  -5.092  1.00  0.75           C  
ATOM   2707  CG  PHE A 168       7.128 -14.217  -3.896  1.00  0.75           C  
ATOM   2708  CD1 PHE A 168       7.471 -13.784  -2.646  1.00  0.75           C  
ATOM   2709  CD2 PHE A 168       6.210 -15.249  -4.026  1.00  0.75           C  
ATOM   2710  CE1 PHE A 168       6.942 -14.384  -1.546  1.00  0.75           C  
ATOM   2711  CE2 PHE A 168       5.663 -15.837  -2.931  1.00  0.75           C  
ATOM   2712  CZ  PHE A 168       6.037 -15.411  -1.680  1.00  0.75           C  
ATOM   2713  H   PHE A 168       9.948 -12.526  -4.320  1.00  0.75           H  
ATOM   2714  HA  PHE A 168       9.061 -15.142  -5.409  1.00  0.75           H  
ATOM   2715 1HB  PHE A 168       7.695 -12.510  -4.896  1.00  0.75           H  
ATOM   2716 2HB  PHE A 168       6.972 -13.728  -5.895  1.00  0.75           H  
ATOM   2717  HD1 PHE A 168       8.178 -12.961  -2.537  1.00  0.75           H  
ATOM   2718  HD2 PHE A 168       5.919 -15.583  -5.021  1.00  0.75           H  
ATOM   2719  HE1 PHE A 168       7.229 -14.041  -0.563  1.00  0.75           H  
ATOM   2720  HE2 PHE A 168       4.944 -16.639  -3.052  1.00  0.75           H  
ATOM   2721  HZ  PHE A 168       5.618 -15.874  -0.792  1.00  0.75           H  
ATOM   2722  N   GLY A 169      10.406 -13.222  -7.384  1.00  0.79           N  
ATOM   2723  CA  GLY A 169      10.694 -12.886  -8.790  1.00  0.79           C  
ATOM   2724  C   GLY A 169      10.535 -14.072  -9.750  1.00  0.79           C  
ATOM   2725  O   GLY A 169      10.188 -13.894 -10.925  1.00  0.79           O  
ATOM   2726  H   GLY A 169      11.094 -13.010  -6.671  1.00  0.79           H  
ATOM   2727 1HA  GLY A 169      10.033 -12.086  -9.112  1.00  0.79           H  
ATOM   2728 2HA  GLY A 169      11.708 -12.493  -8.860  1.00  0.79           H  
ATOM   2729  N   LEU A 170      10.788 -15.281  -9.249  1.00  0.83           N  
ATOM   2730  CA  LEU A 170      10.663 -16.478 -10.059  1.00  0.83           C  
ATOM   2731  C   LEU A 170       9.300 -17.150  -9.951  1.00  0.83           C  
ATOM   2732  O   LEU A 170       9.068 -18.171 -10.599  1.00  0.83           O  
ATOM   2733  CB  LEU A 170      11.735 -17.494  -9.688  1.00  0.83           C  
ATOM   2734  CG  LEU A 170      13.149 -17.050  -9.933  1.00  0.83           C  
ATOM   2735  CD1 LEU A 170      14.088 -18.168  -9.504  1.00  0.83           C  
ATOM   2736  CD2 LEU A 170      13.288 -16.678 -11.403  1.00  0.83           C  
ATOM   2737  H   LEU A 170      11.062 -15.364  -8.280  1.00  0.83           H  
ATOM   2738  HA  LEU A 170      10.817 -16.197 -11.097  1.00  0.83           H  
ATOM   2739 1HB  LEU A 170      11.636 -17.720  -8.623  1.00  0.83           H  
ATOM   2740 2HB  LEU A 170      11.565 -18.410 -10.244  1.00  0.83           H  
ATOM   2741  HG  LEU A 170      13.383 -16.178  -9.323  1.00  0.83           H  
ATOM   2742 1HD1 LEU A 170      15.122 -17.862  -9.671  1.00  0.83           H  
ATOM   2743 2HD1 LEU A 170      13.945 -18.384  -8.447  1.00  0.83           H  
ATOM   2744 3HD1 LEU A 170      13.879 -19.059 -10.079  1.00  0.83           H  
ATOM   2745 1HD2 LEU A 170      14.308 -16.359 -11.607  1.00  0.83           H  
ATOM   2746 2HD2 LEU A 170      13.045 -17.536 -12.011  1.00  0.83           H  
ATOM   2747 3HD2 LEU A 170      12.597 -15.867 -11.641  1.00  0.83           H  
ATOM   2748  N   ALA A 171       8.398 -16.607  -9.135  1.00  0.89           N  
ATOM   2749  CA  ALA A 171       7.096 -17.238  -8.949  1.00  0.89           C  
ATOM   2750  C   ALA A 171       6.320 -17.248 -10.263  1.00  0.89           C  
ATOM   2751  O   ALA A 171       6.429 -16.313 -11.069  1.00  0.89           O  
ATOM   2752  CB  ALA A 171       6.328 -16.537  -7.860  1.00  0.89           C  
ATOM   2753  H   ALA A 171       8.590 -15.739  -8.643  1.00  0.89           H  
ATOM   2754  HA  ALA A 171       7.267 -18.271  -8.656  1.00  0.89           H  
ATOM   2755 1HB  ALA A 171       5.377 -17.027  -7.712  1.00  0.89           H  
ATOM   2756 2HB  ALA A 171       6.911 -16.569  -6.940  1.00  0.89           H  
ATOM   2757 3HB  ALA A 171       6.187 -15.535  -8.161  1.00  0.89           H  
ATOM   2758  N   ARG A 172       5.530 -18.303 -10.483  1.00  0.97           N  
ATOM   2759  CA  ARG A 172       4.764 -18.438 -11.731  1.00  0.97           C  
ATOM   2760  C   ARG A 172       3.316 -18.871 -11.505  1.00  0.97           C  
ATOM   2761  O   ARG A 172       2.996 -19.494 -10.500  1.00  0.97           O  
ATOM   2762  CB  ARG A 172       5.451 -19.437 -12.663  1.00  0.97           C  
ATOM   2763  CG  ARG A 172       6.855 -19.004 -13.115  1.00  0.97           C  
ATOM   2764  CD  ARG A 172       6.822 -17.840 -14.053  1.00  0.97           C  
ATOM   2765  NE  ARG A 172       8.149 -17.469 -14.517  1.00  0.97           N  
ATOM   2766  CZ  ARG A 172       8.957 -16.549 -13.915  1.00  0.97           C  
ATOM   2767  NH1 ARG A 172       8.568 -15.888 -12.840  1.00  0.97           N  
ATOM   2768  NH2 ARG A 172      10.144 -16.299 -14.415  1.00  0.97           N  
ATOM   2769  H   ARG A 172       5.479 -19.011  -9.750  1.00  0.97           H  
ATOM   2770  HA  ARG A 172       4.759 -17.473 -12.234  1.00  0.97           H  
ATOM   2771 1HB  ARG A 172       5.545 -20.399 -12.159  1.00  0.97           H  
ATOM   2772 2HB  ARG A 172       4.838 -19.591 -13.553  1.00  0.97           H  
ATOM   2773 1HG  ARG A 172       7.456 -18.749 -12.273  1.00  0.97           H  
ATOM   2774 2HG  ARG A 172       7.325 -19.838 -13.640  1.00  0.97           H  
ATOM   2775 1HD  ARG A 172       6.218 -18.089 -14.922  1.00  0.97           H  
ATOM   2776 2HD  ARG A 172       6.387 -16.974 -13.553  1.00  0.97           H  
ATOM   2777  HE  ARG A 172       8.500 -17.930 -15.340  1.00  0.97           H  
ATOM   2778 1HH1 ARG A 172       7.654 -16.063 -12.412  1.00  0.97           H  
ATOM   2779 2HH1 ARG A 172       9.180 -15.183 -12.395  1.00  0.97           H  
ATOM   2780 1HH2 ARG A 172      10.455 -16.785 -15.240  1.00  0.97           H  
ATOM   2781 2HH2 ARG A 172      10.715 -15.600 -13.975  1.00  0.97           H  
ATOM   2782  N   VAL A 173       2.420 -18.544 -12.437  1.00  1.10           N  
ATOM   2783  CA  VAL A 173       1.047 -19.033 -12.306  1.00  1.10           C  
ATOM   2784  C   VAL A 173       0.981 -20.451 -12.852  1.00  1.10           C  
ATOM   2785  O   VAL A 173       1.473 -20.719 -13.950  1.00  1.10           O  
ATOM   2786  CB  VAL A 173       0.035 -18.109 -13.015  1.00  1.10           C  
ATOM   2787  CG1 VAL A 173      -1.333 -18.708 -12.950  1.00  1.10           C  
ATOM   2788  CG2 VAL A 173      -0.004 -16.752 -12.310  1.00  1.10           C  
ATOM   2789  H   VAL A 173       2.687 -18.013 -13.252  1.00  1.10           H  
ATOM   2790  HA  VAL A 173       0.785 -19.055 -11.254  1.00  1.10           H  
ATOM   2791  HB  VAL A 173       0.315 -17.996 -14.059  1.00  1.10           H  
ATOM   2792 1HG1 VAL A 173      -2.044 -18.054 -13.448  1.00  1.10           H  
ATOM   2793 2HG1 VAL A 173      -1.330 -19.684 -13.442  1.00  1.10           H  
ATOM   2794 3HG1 VAL A 173      -1.614 -18.820 -11.908  1.00  1.10           H  
ATOM   2795 1HG2 VAL A 173      -0.728 -16.103 -12.804  1.00  1.10           H  
ATOM   2796 2HG2 VAL A 173      -0.301 -16.898 -11.268  1.00  1.10           H  
ATOM   2797 3HG2 VAL A 173       0.974 -16.299 -12.352  1.00  1.10           H  
ATOM   2798  N   ALA A 174       0.457 -21.371 -12.051  1.00  1.27           N  
ATOM   2799  CA  ALA A 174       0.422 -22.772 -12.464  1.00  1.27           C  
ATOM   2800  C   ALA A 174      -0.446 -22.961 -13.710  1.00  1.27           C  
ATOM   2801  O   ALA A 174      -1.562 -22.435 -13.804  1.00  1.27           O  
ATOM   2802  CB  ALA A 174      -0.066 -23.642 -11.323  1.00  1.27           C  
ATOM   2803  H   ALA A 174       0.057 -21.067 -11.162  1.00  1.27           H  
ATOM   2804  HA  ALA A 174       1.439 -23.074 -12.717  1.00  1.27           H  
ATOM   2805 1HB  ALA A 174      -0.053 -24.685 -11.637  1.00  1.27           H  
ATOM   2806 2HB  ALA A 174       0.591 -23.507 -10.462  1.00  1.27           H  
ATOM   2807 3HB  ALA A 174      -1.064 -23.359 -11.061  1.00  1.27           H  
ATOM   2808  N   ASP A 175       0.043 -23.775 -14.648  1.00  1.49           N  
ATOM   2809  CA  ASP A 175      -0.691 -24.055 -15.885  1.00  1.49           C  
ATOM   2810  C   ASP A 175      -0.338 -25.408 -16.518  1.00  1.49           C  
ATOM   2811  O   ASP A 175       0.363 -25.428 -17.536  1.00  1.49           O  
ATOM   2812  CB  ASP A 175      -0.442 -22.941 -16.903  1.00  1.49           C  
ATOM   2813  CG  ASP A 175      -1.295 -23.073 -18.155  1.00  1.49           C  
ATOM   2814  OD1 ASP A 175      -1.878 -24.113 -18.356  1.00  1.49           O  
ATOM   2815  OD2 ASP A 175      -1.356 -22.127 -18.908  1.00  1.49           O  
ATOM   2816  H   ASP A 175       0.957 -24.188 -14.505  1.00  1.49           H  
ATOM   2817  HA  ASP A 175      -1.756 -24.031 -15.659  1.00  1.49           H  
ATOM   2818 1HB  ASP A 175      -0.648 -21.971 -16.438  1.00  1.49           H  
ATOM   2819 2HB  ASP A 175       0.608 -22.943 -17.196  1.00  1.49           H  
ATOM   2820  N   PRO A 176      -0.882 -26.528 -15.995  1.00  1.76           N  
ATOM   2821  CA  PRO A 176      -0.552 -27.911 -16.328  1.00  1.76           C  
ATOM   2822  C   PRO A 176      -0.668 -28.278 -17.813  1.00  1.76           C  
ATOM   2823  O   PRO A 176      -0.025 -29.220 -18.287  1.00  1.76           O  
ATOM   2824  CB  PRO A 176      -1.575 -28.705 -15.508  1.00  1.76           C  
ATOM   2825  CG  PRO A 176      -1.948 -27.798 -14.362  1.00  1.76           C  
ATOM   2826  CD  PRO A 176      -1.927 -26.410 -14.946  1.00  1.76           C  
ATOM   2827  HA  PRO A 176       0.457 -28.108 -15.956  1.00  1.76           H  
ATOM   2828 1HB  PRO A 176      -2.435 -28.972 -16.145  1.00  1.76           H  
ATOM   2829 2HB  PRO A 176      -1.119 -29.649 -15.172  1.00  1.76           H  
ATOM   2830 1HG  PRO A 176      -2.934 -28.077 -13.964  1.00  1.76           H  
ATOM   2831 2HG  PRO A 176      -1.232 -27.922 -13.541  1.00  1.76           H  
ATOM   2832 1HD  PRO A 176      -2.901 -26.154 -15.395  1.00  1.76           H  
ATOM   2833 2HD  PRO A 176      -1.641 -25.722 -14.148  1.00  1.76           H  
ATOM   2834  N   ASP A 177      -1.466 -27.524 -18.574  1.00  2.05           N  
ATOM   2835  CA  ASP A 177      -1.647 -27.817 -19.993  1.00  2.05           C  
ATOM   2836  C   ASP A 177      -0.343 -27.704 -20.784  1.00  2.05           C  
ATOM   2837  O   ASP A 177      -0.214 -28.285 -21.863  1.00  2.05           O  
ATOM   2838  CB  ASP A 177      -2.716 -26.912 -20.611  1.00  2.05           C  
ATOM   2839  CG  ASP A 177      -4.160 -27.295 -20.191  1.00  2.05           C  
ATOM   2840  OD1 ASP A 177      -4.340 -28.352 -19.621  1.00  2.05           O  
ATOM   2841  OD2 ASP A 177      -5.064 -26.542 -20.477  1.00  2.05           O  
ATOM   2842  H   ASP A 177      -1.951 -26.726 -18.180  1.00  2.05           H  
ATOM   2843  HA  ASP A 177      -1.998 -28.844 -20.081  1.00  2.05           H  
ATOM   2844 1HB  ASP A 177      -2.524 -25.874 -20.300  1.00  2.05           H  
ATOM   2845 2HB  ASP A 177      -2.638 -26.945 -21.696  1.00  2.05           H  
ATOM   2846  N   HIS A 178       0.620 -26.954 -20.253  1.00  2.33           N  
ATOM   2847  CA  HIS A 178       1.895 -26.762 -20.921  1.00  2.33           C  
ATOM   2848  C   HIS A 178       3.056 -27.495 -20.251  1.00  2.33           C  
ATOM   2849  O   HIS A 178       4.223 -27.201 -20.535  1.00  2.33           O  
ATOM   2850  CB  HIS A 178       2.206 -25.270 -21.012  1.00  2.33           C  
ATOM   2851  CG  HIS A 178       1.247 -24.530 -21.890  1.00  2.33           C  
ATOM   2852  ND1 HIS A 178       1.283 -24.617 -23.267  1.00  2.33           N  
ATOM   2853  CD2 HIS A 178       0.226 -23.707 -21.595  1.00  2.33           C  
ATOM   2854  CE1 HIS A 178       0.321 -23.869 -23.776  1.00  2.33           C  
ATOM   2855  NE2 HIS A 178      -0.334 -23.306 -22.782  1.00  2.33           N  
ATOM   2856  H   HIS A 178       0.467 -26.501 -19.345  1.00  2.33           H  
ATOM   2857  HA  HIS A 178       1.824 -27.145 -21.938  1.00  2.33           H  
ATOM   2858 1HB  HIS A 178       2.159 -24.831 -20.009  1.00  2.33           H  
ATOM   2859 2HB  HIS A 178       3.215 -25.124 -21.393  1.00  2.33           H  
ATOM   2860  HD2 HIS A 178      -0.091 -23.419 -20.606  1.00  2.33           H  
ATOM   2861  HE1 HIS A 178       0.107 -23.741 -24.836  1.00  2.33           H  
ATOM   2862  HE2 HIS A 178      -1.123 -22.680 -22.863  1.00  2.33           H  
ATOM   2863  N   ASP A 179       2.774 -28.494 -19.413  1.00  2.56           N  
ATOM   2864  CA  ASP A 179       3.881 -29.131 -18.700  1.00  2.56           C  
ATOM   2865  C   ASP A 179       4.728 -30.164 -19.455  1.00  2.56           C  
ATOM   2866  O   ASP A 179       4.778 -31.321 -19.031  1.00  2.56           O  
ATOM   2867  CB  ASP A 179       3.400 -29.850 -17.439  1.00  2.56           C  
ATOM   2868  CG  ASP A 179       2.928 -28.952 -16.362  1.00  2.56           C  
ATOM   2869  OD1 ASP A 179       3.171 -27.773 -16.431  1.00  2.56           O  
ATOM   2870  OD2 ASP A 179       2.340 -29.451 -15.431  1.00  2.56           O  
ATOM   2871  H   ASP A 179       1.807 -28.762 -19.210  1.00  2.56           H  
ATOM   2872  HA  ASP A 179       4.531 -28.327 -18.384  1.00  2.56           H  
ATOM   2873 1HB  ASP A 179       2.587 -30.529 -17.705  1.00  2.56           H  
ATOM   2874 2HB  ASP A 179       4.219 -30.456 -17.050  1.00  2.56           H  
ATOM   2875  N   HIS A 180       5.433 -29.748 -20.525  1.00  2.72           N  
ATOM   2876  CA  HIS A 180       6.320 -30.686 -21.243  1.00  2.72           C  
ATOM   2877  C   HIS A 180       7.301 -30.162 -22.340  1.00  2.72           C  
ATOM   2878  O   HIS A 180       8.309 -29.511 -22.052  1.00  2.72           O  
ATOM   2879  CB  HIS A 180       5.456 -31.835 -21.803  1.00  2.72           C  
ATOM   2880  CG  HIS A 180       4.288 -31.458 -22.702  1.00  2.72           C  
ATOM   2881  ND1 HIS A 180       4.409 -31.320 -24.056  1.00  2.72           N  
ATOM   2882  CD2 HIS A 180       2.985 -31.202 -22.409  1.00  2.72           C  
ATOM   2883  CE1 HIS A 180       3.228 -30.994 -24.575  1.00  2.72           C  
ATOM   2884  NE2 HIS A 180       2.350 -30.917 -23.594  1.00  2.72           N  
ATOM   2885  H   HIS A 180       5.331 -28.774 -20.793  1.00  2.72           H  
ATOM   2886  HA  HIS A 180       6.965 -31.141 -20.489  1.00  2.72           H  
ATOM   2887 1HB  HIS A 180       6.100 -32.520 -22.359  1.00  2.72           H  
ATOM   2888 2HB  HIS A 180       5.053 -32.394 -21.021  1.00  2.72           H  
ATOM   2889  HD2 HIS A 180       2.528 -31.220 -21.417  1.00  2.72           H  
ATOM   2890  HE1 HIS A 180       3.021 -30.818 -25.631  1.00  2.72           H  
ATOM   2891  HE2 HIS A 180       1.366 -30.686 -23.693  1.00  2.72           H  
ATOM   2892  N   THR A 181       7.034 -30.525 -23.596  1.00  2.83           N  
ATOM   2893  CA  THR A 181       7.831 -30.228 -24.791  1.00  2.83           C  
ATOM   2894  C   THR A 181       9.281 -30.775 -24.836  1.00  2.83           C  
ATOM   2895  O   THR A 181       9.595 -31.590 -25.707  1.00  2.83           O  
ATOM   2896  CB  THR A 181       7.887 -28.708 -25.052  1.00  2.83           C  
ATOM   2897  OG1 THR A 181       6.556 -28.203 -25.260  1.00  2.83           O  
ATOM   2898  CG2 THR A 181       8.720 -28.411 -26.294  1.00  2.83           C  
ATOM   2899  H   THR A 181       6.174 -31.024 -23.767  1.00  2.83           H  
ATOM   2900  HA  THR A 181       7.303 -30.672 -25.635  1.00  2.83           H  
ATOM   2901  HB  THR A 181       8.335 -28.208 -24.208  1.00  2.83           H  
ATOM   2902  HG1 THR A 181       6.114 -28.748 -25.924  1.00  2.83           H  
ATOM   2903 1HG2 THR A 181       8.745 -27.338 -26.465  1.00  2.83           H  
ATOM   2904 2HG2 THR A 181       9.734 -28.776 -26.161  1.00  2.83           H  
ATOM   2905 3HG2 THR A 181       8.271 -28.904 -27.155  1.00  2.83           H  
ATOM   2906  N   GLY A 182      10.157 -30.327 -23.926  1.00  2.91           N  
ATOM   2907  CA  GLY A 182      11.598 -30.649 -24.036  1.00  2.91           C  
ATOM   2908  C   GLY A 182      12.186 -31.721 -23.105  1.00  2.91           C  
ATOM   2909  O   GLY A 182      11.485 -32.345 -22.323  1.00  2.91           O  
ATOM   2910  H   GLY A 182       9.794 -29.733 -23.182  1.00  2.91           H  
ATOM   2911 1HA  GLY A 182      11.793 -30.954 -25.064  1.00  2.91           H  
ATOM   2912 2HA  GLY A 182      12.161 -29.728 -23.904  1.00  2.91           H  
ATOM   2913  N   PHE A 183      13.517 -31.889 -23.197  1.00  2.99           N  
ATOM   2914  CA  PHE A 183      14.282 -32.912 -22.461  1.00  2.99           C  
ATOM   2915  C   PHE A 183      14.853 -32.550 -21.077  1.00  2.99           C  
ATOM   2916  O   PHE A 183      14.502 -33.184 -20.087  1.00  2.99           O  
ATOM   2917  CB  PHE A 183      15.404 -33.366 -23.402  1.00  2.99           C  
ATOM   2918  CG  PHE A 183      16.400 -34.352 -22.886  1.00  2.99           C  
ATOM   2919  CD1 PHE A 183      16.055 -35.337 -22.014  1.00  2.99           C  
ATOM   2920  CD2 PHE A 183      17.711 -34.300 -23.335  1.00  2.99           C  
ATOM   2921  CE1 PHE A 183      16.999 -36.258 -21.575  1.00  2.99           C  
ATOM   2922  CE2 PHE A 183      18.647 -35.213 -22.907  1.00  2.99           C  
ATOM   2923  CZ  PHE A 183      18.286 -36.196 -22.021  1.00  2.99           C  
ATOM   2924  H   PHE A 183      14.019 -31.303 -23.847  1.00  2.99           H  
ATOM   2925  HA  PHE A 183      13.613 -33.761 -22.313  1.00  2.99           H  
ATOM   2926 1HB  PHE A 183      14.949 -33.802 -24.288  1.00  2.99           H  
ATOM   2927 2HB  PHE A 183      15.956 -32.490 -23.734  1.00  2.99           H  
ATOM   2928  HD1 PHE A 183      15.035 -35.378 -21.668  1.00  2.99           H  
ATOM   2929  HD2 PHE A 183      17.997 -33.521 -24.041  1.00  2.99           H  
ATOM   2930  HE1 PHE A 183      16.724 -37.032 -20.883  1.00  2.99           H  
ATOM   2931  HE2 PHE A 183      19.673 -35.155 -23.270  1.00  2.99           H  
ATOM   2932  HZ  PHE A 183      19.021 -36.922 -21.676  1.00  2.99           H  
ATOM   2933  N   LEU A 184      15.748 -31.560 -20.998  1.00  3.04           N  
ATOM   2934  CA  LEU A 184      16.349 -31.199 -19.701  1.00  3.04           C  
ATOM   2935  C   LEU A 184      16.323 -29.695 -19.448  1.00  3.04           C  
ATOM   2936  O   LEU A 184      16.482 -28.905 -20.383  1.00  3.04           O  
ATOM   2937  CB  LEU A 184      17.809 -31.683 -19.592  1.00  3.04           C  
ATOM   2938  CG  LEU A 184      18.055 -33.209 -19.643  1.00  3.04           C  
ATOM   2939  CD1 LEU A 184      19.548 -33.470 -19.744  1.00  3.04           C  
ATOM   2940  CD2 LEU A 184      17.455 -33.892 -18.407  1.00  3.04           C  
ATOM   2941  H   LEU A 184      16.015 -31.055 -21.828  1.00  3.04           H  
ATOM   2942  HA  LEU A 184      15.771 -31.677 -18.910  1.00  3.04           H  
ATOM   2943 1HB  LEU A 184      18.382 -31.231 -20.397  1.00  3.04           H  
ATOM   2944 2HB  LEU A 184      18.213 -31.319 -18.643  1.00  3.04           H  
ATOM   2945  HG  LEU A 184      17.598 -33.600 -20.503  1.00  3.04           H  
ATOM   2946 1HD1 LEU A 184      19.725 -34.544 -19.800  1.00  3.04           H  
ATOM   2947 2HD1 LEU A 184      19.942 -32.991 -20.639  1.00  3.04           H  
ATOM   2948 3HD1 LEU A 184      20.047 -33.063 -18.867  1.00  3.04           H  
ATOM   2949 1HD2 LEU A 184      17.624 -34.967 -18.464  1.00  3.04           H  
ATOM   2950 2HD2 LEU A 184      17.920 -33.497 -17.503  1.00  3.04           H  
ATOM   2951 3HD2 LEU A 184      16.390 -33.695 -18.379  1.00  3.04           H  
ATOM   2952  N   THR A 185      16.168 -29.312 -18.180  1.00  3.01           N  
ATOM   2953  CA  THR A 185      16.215 -27.900 -17.778  1.00  3.01           C  
ATOM   2954  C   THR A 185      17.195 -27.609 -16.658  1.00  3.01           C  
ATOM   2955  O   THR A 185      17.267 -28.326 -15.660  1.00  3.01           O  
ATOM   2956  CB  THR A 185      14.819 -27.364 -17.447  1.00  3.01           C  
ATOM   2957  OG1 THR A 185      14.049 -27.429 -18.632  1.00  3.01           O  
ATOM   2958  CG2 THR A 185      14.852 -25.941 -16.918  1.00  3.01           C  
ATOM   2959  H   THR A 185      16.041 -30.042 -17.473  1.00  3.01           H  
ATOM   2960  HA  THR A 185      16.557 -27.327 -18.640  1.00  3.01           H  
ATOM   2961  HB  THR A 185      14.367 -28.003 -16.703  1.00  3.01           H  
ATOM   2962  HG1 THR A 185      13.105 -27.407 -18.443  1.00  3.01           H  
ATOM   2963 1HG2 THR A 185      13.835 -25.613 -16.708  1.00  3.01           H  
ATOM   2964 2HG2 THR A 185      15.438 -25.899 -16.000  1.00  3.01           H  
ATOM   2965 3HG2 THR A 185      15.299 -25.284 -17.663  1.00  3.01           H  
ATOM   2966  N   GLU A 186      17.962 -26.544 -16.861  1.00  2.84           N  
ATOM   2967  CA  GLU A 186      18.986 -26.104 -15.928  1.00  2.84           C  
ATOM   2968  C   GLU A 186      18.897 -24.591 -15.697  1.00  2.84           C  
ATOM   2969  O   GLU A 186      18.400 -23.877 -16.569  1.00  2.84           O  
ATOM   2970  CB  GLU A 186      20.368 -26.467 -16.491  1.00  2.84           C  
ATOM   2971  CG  GLU A 186      20.552 -27.968 -16.796  1.00  2.84           C  
ATOM   2972  CD  GLU A 186      21.965 -28.355 -17.193  1.00  2.84           C  
ATOM   2973  OE1 GLU A 186      22.814 -27.498 -17.234  1.00  2.84           O  
ATOM   2974  OE2 GLU A 186      22.191 -29.519 -17.440  1.00  2.84           O  
ATOM   2975  H   GLU A 186      17.826 -26.016 -17.711  1.00  2.84           H  
ATOM   2976  HA  GLU A 186      18.833 -26.607 -14.977  1.00  2.84           H  
ATOM   2977 1HB  GLU A 186      20.525 -25.927 -17.422  1.00  2.84           H  
ATOM   2978 2HB  GLU A 186      21.144 -26.150 -15.801  1.00  2.84           H  
ATOM   2979 1HG  GLU A 186      20.232 -28.554 -15.953  1.00  2.84           H  
ATOM   2980 2HG  GLU A 186      19.894 -28.220 -17.626  1.00  2.84           H  
ATOM   2981  N   TYR A 187      19.422 -24.119 -14.550  1.00  2.51           N  
ATOM   2982  CA  TYR A 187      19.572 -22.708 -14.163  1.00  2.51           C  
ATOM   2983  C   TYR A 187      18.278 -22.073 -13.645  1.00  2.51           C  
ATOM   2984  O   TYR A 187      17.289 -22.762 -13.379  1.00  2.51           O  
ATOM   2985  CB  TYR A 187      20.164 -21.871 -15.322  1.00  2.51           C  
ATOM   2986  CG  TYR A 187      21.562 -22.308 -15.744  1.00  2.51           C  
ATOM   2987  CD1 TYR A 187      21.737 -23.120 -16.858  1.00  2.51           C  
ATOM   2988  CD2 TYR A 187      22.664 -21.904 -15.010  1.00  2.51           C  
ATOM   2989  CE1 TYR A 187      22.997 -23.524 -17.233  1.00  2.51           C  
ATOM   2990  CE2 TYR A 187      23.932 -22.306 -15.389  1.00  2.51           C  
ATOM   2991  CZ  TYR A 187      24.098 -23.115 -16.496  1.00  2.51           C  
ATOM   2992  OH  TYR A 187      25.360 -23.515 -16.873  1.00  2.51           O  
ATOM   2993  H   TYR A 187      19.758 -24.775 -13.861  1.00  2.51           H  
ATOM   2994  HA  TYR A 187      20.288 -22.671 -13.340  1.00  2.51           H  
ATOM   2995 1HB  TYR A 187      19.520 -21.866 -16.189  1.00  2.51           H  
ATOM   2996 2HB  TYR A 187      20.249 -20.839 -15.013  1.00  2.51           H  
ATOM   2997  HD1 TYR A 187      20.874 -23.441 -17.442  1.00  2.51           H  
ATOM   2998  HD2 TYR A 187      22.534 -21.268 -14.135  1.00  2.51           H  
ATOM   2999  HE1 TYR A 187      23.126 -24.162 -18.108  1.00  2.51           H  
ATOM   3000  HE2 TYR A 187      24.800 -21.986 -14.813  1.00  2.51           H  
ATOM   3001  HH  TYR A 187      25.292 -24.111 -17.625  1.00  2.51           H  
ATOM   3002  N   VAL A 188      18.326 -20.750 -13.432  1.00  2.08           N  
ATOM   3003  CA  VAL A 188      17.230 -19.915 -12.919  1.00  2.08           C  
ATOM   3004  C   VAL A 188      16.946 -20.134 -11.424  1.00  2.08           C  
ATOM   3005  O   VAL A 188      17.127 -19.223 -10.617  1.00  2.08           O  
ATOM   3006  CB  VAL A 188      15.942 -20.118 -13.762  1.00  2.08           C  
ATOM   3007  CG1 VAL A 188      14.796 -19.369 -13.155  1.00  2.08           C  
ATOM   3008  CG2 VAL A 188      16.201 -19.638 -15.181  1.00  2.08           C  
ATOM   3009  H   VAL A 188      19.187 -20.277 -13.651  1.00  2.08           H  
ATOM   3010  HA  VAL A 188      17.525 -18.873 -13.045  1.00  2.08           H  
ATOM   3011  HB  VAL A 188      15.659 -21.156 -13.775  1.00  2.08           H  
ATOM   3012 1HG1 VAL A 188      13.905 -19.519 -13.757  1.00  2.08           H  
ATOM   3013 2HG1 VAL A 188      14.613 -19.724 -12.154  1.00  2.08           H  
ATOM   3014 3HG1 VAL A 188      15.045 -18.312 -13.129  1.00  2.08           H  
ATOM   3015 1HG2 VAL A 188      15.304 -19.779 -15.781  1.00  2.08           H  
ATOM   3016 2HG2 VAL A 188      16.466 -18.582 -15.164  1.00  2.08           H  
ATOM   3017 3HG2 VAL A 188      17.020 -20.209 -15.620  1.00  2.08           H  
ATOM   3018  N   ALA A 189      16.490 -21.330 -11.067  1.00  1.64           N  
ATOM   3019  CA  ALA A 189      16.144 -21.661  -9.680  1.00  1.64           C  
ATOM   3020  C   ALA A 189      17.223 -22.561  -9.063  1.00  1.64           C  
ATOM   3021  O   ALA A 189      17.951 -23.247  -9.786  1.00  1.64           O  
ATOM   3022  CB  ALA A 189      14.779 -22.296  -9.627  1.00  1.64           C  
ATOM   3023  H   ALA A 189      16.411 -22.029 -11.804  1.00  1.64           H  
ATOM   3024  HA  ALA A 189      16.113 -20.736  -9.102  1.00  1.64           H  
ATOM   3025 1HB  ALA A 189      14.534 -22.489  -8.588  1.00  1.64           H  
ATOM   3026 2HB  ALA A 189      14.041 -21.618 -10.050  1.00  1.64           H  
ATOM   3027 3HB  ALA A 189      14.792 -23.219 -10.193  1.00  1.64           H  
ATOM   3028  N   THR A 190      17.341 -22.565  -7.731  1.00  1.26           N  
ATOM   3029  CA  THR A 190      18.408 -23.339  -7.095  1.00  1.26           C  
ATOM   3030  C   THR A 190      18.387 -24.842  -7.392  1.00  1.26           C  
ATOM   3031  O   THR A 190      17.422 -25.553  -7.084  1.00  1.26           O  
ATOM   3032  CB  THR A 190      18.365 -23.136  -5.581  1.00  1.26           C  
ATOM   3033  OG1 THR A 190      18.440 -21.730  -5.305  1.00  1.26           O  
ATOM   3034  CG2 THR A 190      19.559 -23.854  -4.934  1.00  1.26           C  
ATOM   3035  H   THR A 190      16.714 -22.000  -7.138  1.00  1.26           H  
ATOM   3036  HA  THR A 190      19.357 -22.945  -7.458  1.00  1.26           H  
ATOM   3037  HB  THR A 190      17.429 -23.526  -5.177  1.00  1.26           H  
ATOM   3038  HG1 THR A 190      17.526 -21.334  -5.502  1.00  1.26           H  
ATOM   3039 1HG2 THR A 190      19.543 -23.697  -3.866  1.00  1.26           H  
ATOM   3040 2HG2 THR A 190      19.503 -24.912  -5.136  1.00  1.26           H  
ATOM   3041 3HG2 THR A 190      20.486 -23.454  -5.342  1.00  1.26           H  
ATOM   3042  N   ARG A 191      19.534 -25.337  -7.864  1.00  0.99           N  
ATOM   3043  CA  ARG A 191      19.727 -26.735  -8.245  1.00  0.99           C  
ATOM   3044  C   ARG A 191      19.387 -27.741  -7.152  1.00  0.99           C  
ATOM   3045  O   ARG A 191      18.595 -28.658  -7.356  1.00  0.99           O  
ATOM   3046  CB  ARG A 191      21.194 -26.965  -8.618  1.00  0.99           C  
ATOM   3047  CG  ARG A 191      21.536 -28.355  -9.124  1.00  0.99           C  
ATOM   3048  CD  ARG A 191      22.996 -28.552  -9.401  1.00  0.99           C  
ATOM   3049  NE  ARG A 191      23.551 -27.627 -10.387  1.00  0.99           N  
ATOM   3050  CZ  ARG A 191      24.413 -26.627 -10.093  1.00  0.99           C  
ATOM   3051  NH1 ARG A 191      24.792 -26.435  -8.850  1.00  0.99           N  
ATOM   3052  NH2 ARG A 191      24.888 -25.838 -11.048  1.00  0.99           N  
ATOM   3053  H   ARG A 191      20.285 -24.684  -8.041  1.00  0.99           H  
ATOM   3054  HA  ARG A 191      19.108 -26.938  -9.116  1.00  0.99           H  
ATOM   3055 1HB  ARG A 191      21.473 -26.266  -9.404  1.00  0.99           H  
ATOM   3056 2HB  ARG A 191      21.831 -26.764  -7.761  1.00  0.99           H  
ATOM   3057 1HG  ARG A 191      21.264 -29.074  -8.366  1.00  0.99           H  
ATOM   3058 2HG  ARG A 191      20.984 -28.575 -10.029  1.00  0.99           H  
ATOM   3059 1HD  ARG A 191      23.556 -28.433  -8.478  1.00  0.99           H  
ATOM   3060 2HD  ARG A 191      23.139 -29.562  -9.762  1.00  0.99           H  
ATOM   3061  HE  ARG A 191      23.278 -27.747 -11.348  1.00  0.99           H  
ATOM   3062 1HH1 ARG A 191      24.434 -27.032  -8.115  1.00  0.99           H  
ATOM   3063 2HH1 ARG A 191      25.440 -25.694  -8.627  1.00  0.99           H  
ATOM   3064 1HH2 ARG A 191      24.619 -25.976 -12.009  1.00  0.99           H  
ATOM   3065 2HH2 ARG A 191      25.536 -25.101 -10.813  1.00  0.99           H  
ATOM   3066  N   TRP A 192      19.901 -27.523  -5.952  1.00  0.82           N  
ATOM   3067  CA  TRP A 192      19.794 -28.530  -4.897  1.00  0.82           C  
ATOM   3068  C   TRP A 192      18.406 -28.727  -4.305  1.00  0.82           C  
ATOM   3069  O   TRP A 192      18.219 -29.602  -3.459  1.00  0.82           O  
ATOM   3070  CB  TRP A 192      20.761 -28.199  -3.772  1.00  0.82           C  
ATOM   3071  CG  TRP A 192      22.202 -28.296  -4.194  1.00  0.82           C  
ATOM   3072  CD1 TRP A 192      22.666 -28.632  -5.432  1.00  0.82           C  
ATOM   3073  CD2 TRP A 192      23.376 -28.097  -3.372  1.00  0.82           C  
ATOM   3074  NE1 TRP A 192      24.046 -28.638  -5.437  1.00  0.82           N  
ATOM   3075  CE2 TRP A 192      24.492 -28.321  -4.191  1.00  0.82           C  
ATOM   3076  CE3 TRP A 192      23.570 -27.759  -2.033  1.00  0.82           C  
ATOM   3077  CZ2 TRP A 192      25.781 -28.224  -3.712  1.00  0.82           C  
ATOM   3078  CZ3 TRP A 192      24.871 -27.659  -1.555  1.00  0.82           C  
ATOM   3079  CH2 TRP A 192      25.944 -27.886  -2.373  1.00  0.82           C  
ATOM   3080  H   TRP A 192      20.464 -26.701  -5.796  1.00  0.82           H  
ATOM   3081  HA  TRP A 192      20.103 -29.484  -5.327  1.00  0.82           H  
ATOM   3082 1HB  TRP A 192      20.568 -27.188  -3.411  1.00  0.82           H  
ATOM   3083 2HB  TRP A 192      20.597 -28.884  -2.939  1.00  0.82           H  
ATOM   3084  HD1 TRP A 192      22.043 -28.866  -6.275  1.00  0.82           H  
ATOM   3085  HE1 TRP A 192      24.667 -28.863  -6.230  1.00  0.82           H  
ATOM   3086  HE3 TRP A 192      22.719 -27.580  -1.378  1.00  0.82           H  
ATOM   3087  HZ2 TRP A 192      26.650 -28.402  -4.349  1.00  0.82           H  
ATOM   3088  HZ3 TRP A 192      25.020 -27.393  -0.511  1.00  0.82           H  
ATOM   3089  HH2 TRP A 192      26.951 -27.799  -1.961  1.00  0.82           H  
ATOM   3090  N   TYR A 193      17.440 -27.909  -4.708  1.00  0.73           N  
ATOM   3091  CA  TYR A 193      16.093 -28.063  -4.201  1.00  0.73           C  
ATOM   3092  C   TYR A 193      15.131 -28.370  -5.347  1.00  0.73           C  
ATOM   3093  O   TYR A 193      13.915 -28.338  -5.165  1.00  0.73           O  
ATOM   3094  CB  TYR A 193      15.700 -26.805  -3.435  1.00  0.73           C  
ATOM   3095  CG  TYR A 193      16.652 -26.530  -2.272  1.00  0.73           C  
ATOM   3096  CD1 TYR A 193      17.689 -25.674  -2.482  1.00  0.73           C  
ATOM   3097  CD2 TYR A 193      16.494 -27.130  -1.029  1.00  0.73           C  
ATOM   3098  CE1 TYR A 193      18.598 -25.404  -1.487  1.00  0.73           C  
ATOM   3099  CE2 TYR A 193      17.405 -26.863  -0.009  1.00  0.73           C  
ATOM   3100  CZ  TYR A 193      18.465 -25.997  -0.249  1.00  0.73           C  
ATOM   3101  OH  TYR A 193      19.404 -25.707   0.730  1.00  0.73           O  
ATOM   3102  H   TYR A 193      17.622 -27.189  -5.409  1.00  0.73           H  
ATOM   3103  HA  TYR A 193      16.064 -28.910  -3.515  1.00  0.73           H  
ATOM   3104 1HB  TYR A 193      15.716 -25.943  -4.107  1.00  0.73           H  
ATOM   3105 2HB  TYR A 193      14.687 -26.909  -3.040  1.00  0.73           H  
ATOM   3106  HD1 TYR A 193      17.787 -25.221  -3.450  1.00  0.73           H  
ATOM   3107  HD2 TYR A 193      15.669 -27.803  -0.857  1.00  0.73           H  
ATOM   3108  HE1 TYR A 193      19.425 -24.725  -1.675  1.00  0.73           H  
ATOM   3109  HE2 TYR A 193      17.295 -27.333   0.973  1.00  0.73           H  
ATOM   3110  HH  TYR A 193      19.186 -26.177   1.572  1.00  0.73           H  
ATOM   3111  N   ARG A 194      15.663 -28.681  -6.537  1.00  0.71           N  
ATOM   3112  CA  ARG A 194      14.776 -28.949  -7.665  1.00  0.71           C  
ATOM   3113  C   ARG A 194      14.126 -30.313  -7.607  1.00  0.71           C  
ATOM   3114  O   ARG A 194      14.758 -31.320  -7.286  1.00  0.71           O  
ATOM   3115  CB  ARG A 194      15.505 -28.910  -9.005  1.00  0.71           C  
ATOM   3116  CG  ARG A 194      16.130 -27.625  -9.415  1.00  0.71           C  
ATOM   3117  CD  ARG A 194      15.158 -26.565  -9.534  1.00  0.71           C  
ATOM   3118  NE  ARG A 194      14.988 -25.918  -8.277  1.00  0.71           N  
ATOM   3119  CZ  ARG A 194      13.957 -25.153  -7.947  1.00  0.71           C  
ATOM   3120  NH1 ARG A 194      12.976 -24.936  -8.786  1.00  0.71           N  
ATOM   3121  NH2 ARG A 194      13.905 -24.579  -6.782  1.00  0.71           N  
ATOM   3122  H   ARG A 194      16.674 -28.700  -6.670  1.00  0.71           H  
ATOM   3123  HA  ARG A 194      13.992 -28.192  -7.669  1.00  0.71           H  
ATOM   3124 1HB  ARG A 194      16.306 -29.651  -8.991  1.00  0.71           H  
ATOM   3125 2HB  ARG A 194      14.812 -29.204  -9.792  1.00  0.71           H  
ATOM   3126 1HG  ARG A 194      16.837 -27.338  -8.670  1.00  0.71           H  
ATOM   3127 2HG  ARG A 194      16.628 -27.754 -10.368  1.00  0.71           H  
ATOM   3128 1HD  ARG A 194      15.507 -25.826 -10.257  1.00  0.71           H  
ATOM   3129 2HD  ARG A 194      14.205 -26.972  -9.846  1.00  0.71           H  
ATOM   3130  HE  ARG A 194      15.748 -26.016  -7.588  1.00  0.71           H  
ATOM   3131 1HH1 ARG A 194      12.987 -25.348  -9.702  1.00  0.71           H  
ATOM   3132 2HH1 ARG A 194      12.224 -24.306  -8.487  1.00  0.71           H  
ATOM   3133 1HH2 ARG A 194      14.631 -24.705  -6.094  1.00  0.71           H  
ATOM   3134 2HH2 ARG A 194      13.109 -23.979  -6.603  1.00  0.71           H  
ATOM   3135  N   ALA A 195      12.860 -30.350  -7.987  1.00  0.72           N  
ATOM   3136  CA  ALA A 195      12.160 -31.604  -8.133  1.00  0.72           C  
ATOM   3137  C   ALA A 195      12.685 -32.268  -9.400  1.00  0.72           C  
ATOM   3138  O   ALA A 195      12.958 -31.556 -10.375  1.00  0.72           O  
ATOM   3139  CB  ALA A 195      10.672 -31.358  -8.179  1.00  0.72           C  
ATOM   3140  H   ALA A 195      12.378 -29.486  -8.187  1.00  0.72           H  
ATOM   3141  HA  ALA A 195      12.400 -32.225  -7.284  1.00  0.72           H  
ATOM   3142 1HB  ALA A 195      10.153 -32.292  -8.267  1.00  0.72           H  
ATOM   3143 2HB  ALA A 195      10.354 -30.866  -7.264  1.00  0.72           H  
ATOM   3144 3HB  ALA A 195      10.424 -30.725  -9.027  1.00  0.72           H  
ATOM   3145  N   PRO A 196      12.767 -33.602  -9.481  1.00  0.77           N  
ATOM   3146  CA  PRO A 196      13.245 -34.300 -10.648  1.00  0.77           C  
ATOM   3147  C   PRO A 196      12.415 -34.020 -11.891  1.00  0.77           C  
ATOM   3148  O   PRO A 196      12.955 -34.011 -12.990  1.00  0.77           O  
ATOM   3149  CB  PRO A 196      13.142 -35.770 -10.218  1.00  0.77           C  
ATOM   3150  CG  PRO A 196      12.152 -35.778  -9.064  1.00  0.77           C  
ATOM   3151  CD  PRO A 196      12.360 -34.460  -8.377  1.00  0.77           C  
ATOM   3152  HA  PRO A 196      14.293 -34.028 -10.816  1.00  0.77           H  
ATOM   3153 1HB  PRO A 196      12.789 -36.364 -11.067  1.00  0.77           H  
ATOM   3154 2HB  PRO A 196      14.133 -36.156  -9.944  1.00  0.77           H  
ATOM   3155 1HG  PRO A 196      11.117 -35.907  -9.441  1.00  0.77           H  
ATOM   3156 2HG  PRO A 196      12.347 -36.630  -8.398  1.00  0.77           H  
ATOM   3157 1HD  PRO A 196      11.414 -34.151  -7.929  1.00  0.77           H  
ATOM   3158 2HD  PRO A 196      13.165 -34.522  -7.658  1.00  0.77           H  
ATOM   3159  N   GLU A 197      11.135 -33.671 -11.737  1.00  0.85           N  
ATOM   3160  CA  GLU A 197      10.338 -33.398 -12.928  1.00  0.85           C  
ATOM   3161  C   GLU A 197      10.742 -32.085 -13.611  1.00  0.85           C  
ATOM   3162  O   GLU A 197      10.443 -31.873 -14.785  1.00  0.85           O  
ATOM   3163  CB  GLU A 197       8.832 -33.407 -12.620  1.00  0.85           C  
ATOM   3164  CG  GLU A 197       8.314 -32.287 -11.717  1.00  0.85           C  
ATOM   3165  CD  GLU A 197       8.330 -32.632 -10.270  1.00  0.85           C  
ATOM   3166  OE1 GLU A 197       8.907 -33.634  -9.907  1.00  0.85           O  
ATOM   3167  OE2 GLU A 197       7.761 -31.888  -9.500  1.00  0.85           O  
ATOM   3168  H   GLU A 197      10.707 -33.651 -10.826  1.00  0.85           H  
ATOM   3169  HA  GLU A 197      10.518 -34.202 -13.638  1.00  0.85           H  
ATOM   3170 1HB  GLU A 197       8.277 -33.355 -13.558  1.00  0.85           H  
ATOM   3171 2HB  GLU A 197       8.571 -34.356 -12.146  1.00  0.85           H  
ATOM   3172 1HG  GLU A 197       8.910 -31.393 -11.868  1.00  0.85           H  
ATOM   3173 2HG  GLU A 197       7.293 -32.052 -12.010  1.00  0.85           H  
ATOM   3174  N   ILE A 198      11.452 -31.218 -12.894  1.00  0.97           N  
ATOM   3175  CA  ILE A 198      11.919 -29.958 -13.448  1.00  0.97           C  
ATOM   3176  C   ILE A 198      13.169 -30.241 -14.212  1.00  0.97           C  
ATOM   3177  O   ILE A 198      13.391 -29.775 -15.326  1.00  0.97           O  
ATOM   3178  CB  ILE A 198      12.271 -28.950 -12.369  1.00  0.97           C  
ATOM   3179  CG1 ILE A 198      11.053 -28.580 -11.610  1.00  0.97           C  
ATOM   3180  CG2 ILE A 198      12.993 -27.750 -12.993  1.00  0.97           C  
ATOM   3181  CD1 ILE A 198      11.373 -27.796 -10.415  1.00  0.97           C  
ATOM   3182  H   ILE A 198      11.701 -31.445 -11.934  1.00  0.97           H  
ATOM   3183  HA  ILE A 198      11.163 -29.544 -14.112  1.00  0.97           H  
ATOM   3184  HB  ILE A 198      12.945 -29.413 -11.653  1.00  0.97           H  
ATOM   3185 1HG1 ILE A 198      10.383 -28.019 -12.247  1.00  0.97           H  
ATOM   3186 2HG1 ILE A 198      10.541 -29.493 -11.294  1.00  0.97           H  
ATOM   3187 1HG2 ILE A 198      13.265 -27.042 -12.218  1.00  0.97           H  
ATOM   3188 2HG2 ILE A 198      13.897 -28.098 -13.497  1.00  0.97           H  
ATOM   3189 3HG2 ILE A 198      12.357 -27.271 -13.713  1.00  0.97           H  
ATOM   3190 1HD1 ILE A 198      10.476 -27.571  -9.907  1.00  0.97           H  
ATOM   3191 2HD1 ILE A 198      12.026 -28.368  -9.772  1.00  0.97           H  
ATOM   3192 3HD1 ILE A 198      11.863 -26.878 -10.714  1.00  0.97           H  
ATOM   3193  N   MET A 199      14.005 -31.034 -13.581  1.00  1.14           N  
ATOM   3194  CA  MET A 199      15.312 -31.374 -14.095  1.00  1.14           C  
ATOM   3195  C   MET A 199      15.145 -32.104 -15.429  1.00  1.14           C  
ATOM   3196  O   MET A 199      15.885 -31.878 -16.387  1.00  1.14           O  
ATOM   3197  CB  MET A 199      15.947 -32.228 -13.049  1.00  1.14           C  
ATOM   3198  CG  MET A 199      16.176 -31.456 -11.761  1.00  1.14           C  
ATOM   3199  SD  MET A 199      16.784 -32.485 -10.550  1.00  1.14           S  
ATOM   3200  CE  MET A 199      18.320 -32.568 -11.306  1.00  1.14           C  
ATOM   3201  H   MET A 199      13.723 -31.389 -12.663  1.00  1.14           H  
ATOM   3202  HA  MET A 199      15.888 -30.458 -14.258  1.00  1.14           H  
ATOM   3203 1HB  MET A 199      15.302 -33.060 -12.837  1.00  1.14           H  
ATOM   3204 2HB  MET A 199      16.895 -32.619 -13.413  1.00  1.14           H  
ATOM   3205 1HG  MET A 199      16.863 -30.645 -11.915  1.00  1.14           H  
ATOM   3206 2HG  MET A 199      15.230 -31.046 -11.418  1.00  1.14           H  
ATOM   3207 1HE  MET A 199      18.924 -33.267 -10.788  1.00  1.14           H  
ATOM   3208 2HE  MET A 199      18.205 -32.868 -12.329  1.00  1.14           H  
ATOM   3209 3HE  MET A 199      18.784 -31.598 -11.293  1.00  1.14           H  
ATOM   3210  N   LEU A 200      14.059 -32.880 -15.493  1.00  1.34           N  
ATOM   3211  CA  LEU A 200      13.577 -33.671 -16.624  1.00  1.34           C  
ATOM   3212  C   LEU A 200      12.629 -32.850 -17.521  1.00  1.34           C  
ATOM   3213  O   LEU A 200      11.852 -33.396 -18.306  1.00  1.34           O  
ATOM   3214  CB  LEU A 200      12.870 -34.887 -16.059  1.00  1.34           C  
ATOM   3215  CG  LEU A 200      13.757 -35.846 -15.272  1.00  1.34           C  
ATOM   3216  CD1 LEU A 200      12.889 -36.800 -14.599  1.00  1.34           C  
ATOM   3217  CD2 LEU A 200      14.708 -36.590 -16.220  1.00  1.34           C  
ATOM   3218  H   LEU A 200      13.532 -32.997 -14.627  1.00  1.34           H  
ATOM   3219  HA  LEU A 200      14.429 -33.988 -17.220  1.00  1.34           H  
ATOM   3220 1HB  LEU A 200      12.090 -34.536 -15.395  1.00  1.34           H  
ATOM   3221 2HB  LEU A 200      12.404 -35.430 -16.862  1.00  1.34           H  
ATOM   3222  HG  LEU A 200      14.337 -35.302 -14.531  1.00  1.34           H  
ATOM   3223 1HD1 LEU A 200      13.484 -37.493 -14.030  1.00  1.34           H  
ATOM   3224 2HD1 LEU A 200      12.212 -36.276 -13.929  1.00  1.34           H  
ATOM   3225 3HD1 LEU A 200      12.323 -37.310 -15.355  1.00  1.34           H  
ATOM   3226 1HD2 LEU A 200      15.318 -37.284 -15.648  1.00  1.34           H  
ATOM   3227 2HD2 LEU A 200      14.136 -37.150 -16.954  1.00  1.34           H  
ATOM   3228 3HD2 LEU A 200      15.354 -35.871 -16.730  1.00  1.34           H  
ATOM   3229  N   ASN A 201      12.694 -31.528 -17.350  1.00  1.56           N  
ATOM   3230  CA  ASN A 201      11.977 -30.488 -18.078  1.00  1.56           C  
ATOM   3231  C   ASN A 201      10.467 -30.467 -18.106  1.00  1.56           C  
ATOM   3232  O   ASN A 201       9.869 -30.381 -19.175  1.00  1.56           O  
ATOM   3233  CB  ASN A 201      12.424 -30.338 -19.495  1.00  1.56           C  
ATOM   3234  CG  ASN A 201      11.896 -28.987 -20.017  1.00  1.56           C  
ATOM   3235  OD1 ASN A 201      11.751 -28.022 -19.233  1.00  1.56           O  
ATOM   3236  ND2 ASN A 201      11.611 -28.894 -21.264  1.00  1.56           N  
ATOM   3237  H   ASN A 201      13.327 -31.178 -16.641  1.00  1.56           H  
ATOM   3238  HA  ASN A 201      12.259 -29.554 -17.592  1.00  1.56           H  
ATOM   3239 1HB  ASN A 201      13.499 -30.352 -19.549  1.00  1.56           H  
ATOM   3240 2HB  ASN A 201      12.037 -31.154 -20.101  1.00  1.56           H  
ATOM   3241 1HD2 ASN A 201      11.265 -28.033 -21.636  1.00  1.56           H  
ATOM   3242 2HD2 ASN A 201      11.723 -29.686 -21.845  1.00  1.56           H  
ATOM   3243  N   SER A 202       9.821 -30.414 -16.955  1.00  1.72           N  
ATOM   3244  CA  SER A 202       8.370 -30.268 -16.970  1.00  1.72           C  
ATOM   3245  C   SER A 202       7.924 -28.988 -17.694  1.00  1.72           C  
ATOM   3246  O   SER A 202       6.773 -28.886 -18.057  1.00  1.72           O  
ATOM   3247  CB  SER A 202       7.813 -30.205 -15.560  1.00  1.72           C  
ATOM   3248  OG  SER A 202       8.220 -29.019 -14.894  1.00  1.72           O  
ATOM   3249  H   SER A 202      10.310 -30.548 -16.075  1.00  1.72           H  
ATOM   3250  HA  SER A 202       7.941 -31.125 -17.490  1.00  1.72           H  
ATOM   3251 1HB  SER A 202       6.722 -30.237 -15.603  1.00  1.72           H  
ATOM   3252 2HB  SER A 202       8.134 -31.071 -15.000  1.00  1.72           H  
ATOM   3253  HG  SER A 202       7.635 -28.282 -15.231  1.00  1.72           H  
ATOM   3254  N   LYS A 203       8.810 -27.997 -17.869  1.00  1.76           N  
ATOM   3255  CA  LYS A 203       8.547 -26.719 -18.564  1.00  1.76           C  
ATOM   3256  C   LYS A 203       7.563 -25.810 -17.845  1.00  1.76           C  
ATOM   3257  O   LYS A 203       7.882 -24.669 -17.513  1.00  1.76           O  
ATOM   3258  CB  LYS A 203       8.047 -26.946 -19.996  1.00  1.76           C  
ATOM   3259  CG  LYS A 203       7.795 -25.654 -20.774  1.00  1.76           C  
ATOM   3260  CD  LYS A 203       7.373 -25.923 -22.210  1.00  1.76           C  
ATOM   3261  CE  LYS A 203       7.085 -24.620 -22.953  1.00  1.76           C  
ATOM   3262  NZ  LYS A 203       6.659 -24.854 -24.362  1.00  1.76           N  
ATOM   3263  H   LYS A 203       9.741 -28.160 -17.523  1.00  1.76           H  
ATOM   3264  HA  LYS A 203       9.495 -26.184 -18.628  1.00  1.76           H  
ATOM   3265 1HB  LYS A 203       8.778 -27.539 -20.542  1.00  1.76           H  
ATOM   3266 2HB  LYS A 203       7.115 -27.496 -19.998  1.00  1.76           H  
ATOM   3267 1HG  LYS A 203       7.001 -25.093 -20.280  1.00  1.76           H  
ATOM   3268 2HG  LYS A 203       8.699 -25.050 -20.772  1.00  1.76           H  
ATOM   3269 1HD  LYS A 203       8.171 -26.454 -22.717  1.00  1.76           H  
ATOM   3270 2HD  LYS A 203       6.478 -26.554 -22.217  1.00  1.76           H  
ATOM   3271 1HE  LYS A 203       6.293 -24.083 -22.432  1.00  1.76           H  
ATOM   3272 2HE  LYS A 203       7.985 -24.008 -22.957  1.00  1.76           H  
ATOM   3273 1HZ  LYS A 203       6.481 -23.970 -24.814  1.00  1.76           H  
ATOM   3274 2HZ  LYS A 203       7.393 -25.344 -24.857  1.00  1.76           H  
ATOM   3275 3HZ  LYS A 203       5.813 -25.414 -24.368  1.00  1.76           H  
ATOM   3276  N   GLY A 204       6.357 -26.298 -17.646  1.00  1.66           N  
ATOM   3277  CA  GLY A 204       5.378 -25.590 -16.867  1.00  1.66           C  
ATOM   3278  C   GLY A 204       5.652 -26.043 -15.453  1.00  1.66           C  
ATOM   3279  O   GLY A 204       6.500 -26.926 -15.248  1.00  1.66           O  
ATOM   3280  H   GLY A 204       6.157 -27.228 -17.985  1.00  1.66           H  
ATOM   3281 1HA  GLY A 204       5.504 -24.514 -16.965  1.00  1.66           H  
ATOM   3282 2HA  GLY A 204       4.370 -25.859 -17.178  1.00  1.66           H  
ATOM   3283  N   TYR A 205       4.976 -25.453 -14.474  1.00  1.46           N  
ATOM   3284  CA  TYR A 205       5.232 -25.882 -13.114  1.00  1.46           C  
ATOM   3285  C   TYR A 205       3.931 -25.944 -12.285  1.00  1.46           C  
ATOM   3286  O   TYR A 205       3.018 -25.137 -12.499  1.00  1.46           O  
ATOM   3287  CB  TYR A 205       6.265 -24.938 -12.494  1.00  1.46           C  
ATOM   3288  CG  TYR A 205       7.563 -24.738 -13.276  1.00  1.46           C  
ATOM   3289  CD1 TYR A 205       7.696 -23.649 -14.124  1.00  1.46           C  
ATOM   3290  CD2 TYR A 205       8.591 -25.651 -13.181  1.00  1.46           C  
ATOM   3291  CE1 TYR A 205       8.860 -23.478 -14.847  1.00  1.46           C  
ATOM   3292  CE2 TYR A 205       9.734 -25.483 -13.904  1.00  1.46           C  
ATOM   3293  CZ  TYR A 205       9.879 -24.406 -14.734  1.00  1.46           C  
ATOM   3294  OH  TYR A 205      11.040 -24.248 -15.463  1.00  1.46           O  
ATOM   3295  H   TYR A 205       4.295 -24.739 -14.679  1.00  1.46           H  
ATOM   3296  HA  TYR A 205       5.645 -26.890 -13.135  1.00  1.46           H  
ATOM   3297 1HB  TYR A 205       5.808 -23.961 -12.349  1.00  1.46           H  
ATOM   3298 2HB  TYR A 205       6.545 -25.315 -11.560  1.00  1.46           H  
ATOM   3299  HD1 TYR A 205       6.887 -22.927 -14.218  1.00  1.46           H  
ATOM   3300  HD2 TYR A 205       8.494 -26.507 -12.556  1.00  1.46           H  
ATOM   3301  HE1 TYR A 205       8.969 -22.624 -15.512  1.00  1.46           H  
ATOM   3302  HE2 TYR A 205      10.518 -26.205 -13.826  1.00  1.46           H  
ATOM   3303  HH  TYR A 205      10.932 -23.508 -16.071  1.00  1.46           H  
ATOM   3304  N   THR A 206       3.873 -26.873 -11.317  1.00  1.22           N  
ATOM   3305  CA  THR A 206       2.718 -27.015 -10.421  1.00  1.22           C  
ATOM   3306  C   THR A 206       3.123 -27.037  -8.941  1.00  1.22           C  
ATOM   3307  O   THR A 206       4.299 -27.194  -8.612  1.00  1.22           O  
ATOM   3308  CB  THR A 206       1.909 -28.295 -10.759  1.00  1.22           C  
ATOM   3309  OG1 THR A 206       2.706 -29.465 -10.501  1.00  1.22           O  
ATOM   3310  CG2 THR A 206       1.477 -28.285 -12.233  1.00  1.22           C  
ATOM   3311  H   THR A 206       4.653 -27.504 -11.205  1.00  1.22           H  
ATOM   3312  HA  THR A 206       2.064 -26.155 -10.568  1.00  1.22           H  
ATOM   3313  HB  THR A 206       1.018 -28.330 -10.134  1.00  1.22           H  
ATOM   3314  HG1 THR A 206       2.197 -30.257 -10.729  1.00  1.22           H  
ATOM   3315 1HG2 THR A 206       0.898 -29.181 -12.455  1.00  1.22           H  
ATOM   3316 2HG2 THR A 206       0.868 -27.403 -12.424  1.00  1.22           H  
ATOM   3317 3HG2 THR A 206       2.350 -28.263 -12.886  1.00  1.22           H  
ATOM   3318  N   LYS A 207       2.120 -26.961  -8.048  1.00  1.01           N  
ATOM   3319  CA  LYS A 207       2.295 -26.881  -6.580  1.00  1.01           C  
ATOM   3320  C   LYS A 207       3.128 -27.995  -5.961  1.00  1.01           C  
ATOM   3321  O   LYS A 207       3.772 -27.805  -4.920  1.00  1.01           O  
ATOM   3322  CB  LYS A 207       0.921 -26.860  -5.929  1.00  1.01           C  
ATOM   3323  CG  LYS A 207       0.115 -28.142  -6.062  1.00  1.01           C  
ATOM   3324  CD  LYS A 207      -1.286 -27.970  -5.478  1.00  1.01           C  
ATOM   3325  CE  LYS A 207      -2.070 -29.275  -5.529  1.00  1.01           C  
ATOM   3326  NZ  LYS A 207      -3.471 -29.112  -5.052  1.00  1.01           N  
ATOM   3327  H   LYS A 207       1.181 -26.889  -8.409  1.00  1.01           H  
ATOM   3328  HA  LYS A 207       2.777 -25.944  -6.335  1.00  1.01           H  
ATOM   3329 1HB  LYS A 207       1.039 -26.692  -4.874  1.00  1.01           H  
ATOM   3330 2HB  LYS A 207       0.332 -26.034  -6.327  1.00  1.01           H  
ATOM   3331 1HG  LYS A 207       0.039 -28.425  -7.111  1.00  1.01           H  
ATOM   3332 2HG  LYS A 207       0.615 -28.946  -5.521  1.00  1.01           H  
ATOM   3333 1HD  LYS A 207      -1.205 -27.644  -4.437  1.00  1.01           H  
ATOM   3334 2HD  LYS A 207      -1.823 -27.205  -6.038  1.00  1.01           H  
ATOM   3335 1HE  LYS A 207      -2.084 -29.658  -6.547  1.00  1.01           H  
ATOM   3336 2HE  LYS A 207      -1.568 -29.996  -4.890  1.00  1.01           H  
ATOM   3337 1HZ  LYS A 207      -3.935 -30.028  -5.069  1.00  1.01           H  
ATOM   3338 2HZ  LYS A 207      -3.472 -28.779  -4.101  1.00  1.01           H  
ATOM   3339 3HZ  LYS A 207      -3.970 -28.465  -5.633  1.00  1.01           H  
ATOM   3340  N   SER A 208       3.174 -29.129  -6.635  1.00  0.85           N  
ATOM   3341  CA  SER A 208       3.913 -30.280  -6.170  1.00  0.85           C  
ATOM   3342  C   SER A 208       5.413 -29.996  -6.069  1.00  0.85           C  
ATOM   3343  O   SER A 208       6.127 -30.669  -5.318  1.00  0.85           O  
ATOM   3344  CB  SER A 208       3.594 -31.425  -7.070  1.00  0.85           C  
ATOM   3345  OG  SER A 208       2.248 -31.770  -6.929  1.00  0.85           O  
ATOM   3346  H   SER A 208       2.653 -29.198  -7.498  1.00  0.85           H  
ATOM   3347  HA  SER A 208       3.558 -30.542  -5.183  1.00  0.85           H  
ATOM   3348 1HB  SER A 208       3.804 -31.154  -8.105  1.00  0.85           H  
ATOM   3349 2HB  SER A 208       4.208 -32.264  -6.822  1.00  0.85           H  
ATOM   3350  HG  SER A 208       2.189 -32.707  -7.167  1.00  0.85           H  
ATOM   3351  N   ILE A 209       5.888 -29.010  -6.828  1.00  0.74           N  
ATOM   3352  CA  ILE A 209       7.274 -28.582  -6.807  1.00  0.74           C  
ATOM   3353  C   ILE A 209       7.616 -27.889  -5.504  1.00  0.74           C  
ATOM   3354  O   ILE A 209       8.662 -28.153  -4.900  1.00  0.74           O  
ATOM   3355  CB  ILE A 209       7.536 -27.688  -7.997  1.00  0.74           C  
ATOM   3356  CG1 ILE A 209       7.458 -28.539  -9.237  1.00  0.74           C  
ATOM   3357  CG2 ILE A 209       8.828 -26.913  -7.838  1.00  0.74           C  
ATOM   3358  CD1 ILE A 209       7.394 -27.768 -10.440  1.00  0.74           C  
ATOM   3359  H   ILE A 209       5.246 -28.496  -7.435  1.00  0.74           H  
ATOM   3360  HA  ILE A 209       7.907 -29.465  -6.904  1.00  0.74           H  
ATOM   3361  HB  ILE A 209       6.726 -26.975  -8.071  1.00  0.74           H  
ATOM   3362 1HG1 ILE A 209       8.340 -29.180  -9.281  1.00  0.74           H  
ATOM   3363 2HG1 ILE A 209       6.572 -29.175  -9.183  1.00  0.74           H  
ATOM   3364 1HG2 ILE A 209       8.964 -26.260  -8.698  1.00  0.74           H  
ATOM   3365 2HG2 ILE A 209       8.778 -26.305  -6.933  1.00  0.74           H  
ATOM   3366 3HG2 ILE A 209       9.661 -27.609  -7.757  1.00  0.74           H  
ATOM   3367 1HD1 ILE A 209       7.344 -28.433 -11.307  1.00  0.74           H  
ATOM   3368 2HD1 ILE A 209       6.509 -27.163 -10.387  1.00  0.74           H  
ATOM   3369 3HD1 ILE A 209       8.268 -27.145 -10.502  1.00  0.74           H  
ATOM   3370  N   ASP A 210       6.745 -26.989  -5.057  1.00  0.67           N  
ATOM   3371  CA  ASP A 210       6.996 -26.332  -3.788  1.00  0.67           C  
ATOM   3372  C   ASP A 210       6.959 -27.343  -2.659  1.00  0.67           C  
ATOM   3373  O   ASP A 210       7.762 -27.264  -1.739  1.00  0.67           O  
ATOM   3374  CB  ASP A 210       6.002 -25.229  -3.521  1.00  0.67           C  
ATOM   3375  CG  ASP A 210       6.224 -23.951  -4.314  1.00  0.67           C  
ATOM   3376  OD1 ASP A 210       7.271 -23.760  -4.908  1.00  0.67           O  
ATOM   3377  OD2 ASP A 210       5.306 -23.152  -4.340  1.00  0.67           O  
ATOM   3378  H   ASP A 210       5.895 -26.806  -5.577  1.00  0.67           H  
ATOM   3379  HA  ASP A 210       7.992 -25.889  -3.818  1.00  0.67           H  
ATOM   3380 1HB  ASP A 210       5.016 -25.612  -3.766  1.00  0.67           H  
ATOM   3381 2HB  ASP A 210       6.006 -24.993  -2.460  1.00  0.67           H  
ATOM   3382  N   ILE A 211       6.060 -28.320  -2.757  1.00  0.63           N  
ATOM   3383  CA  ILE A 211       5.936 -29.361  -1.738  1.00  0.63           C  
ATOM   3384  C   ILE A 211       7.237 -30.159  -1.653  1.00  0.63           C  
ATOM   3385  O   ILE A 211       7.757 -30.392  -0.558  1.00  0.63           O  
ATOM   3386  CB  ILE A 211       4.731 -30.233  -2.062  1.00  0.63           C  
ATOM   3387  CG1 ILE A 211       3.459 -29.354  -1.866  1.00  0.63           C  
ATOM   3388  CG2 ILE A 211       4.715 -31.495  -1.185  1.00  0.63           C  
ATOM   3389  CD1 ILE A 211       2.197 -29.913  -2.447  1.00  0.63           C  
ATOM   3390  H   ILE A 211       5.414 -28.316  -3.551  1.00  0.63           H  
ATOM   3391  HA  ILE A 211       5.763 -28.885  -0.774  1.00  0.63           H  
ATOM   3392  HB  ILE A 211       4.771 -30.529  -3.100  1.00  0.63           H  
ATOM   3393 1HG1 ILE A 211       3.303 -29.224  -0.795  1.00  0.63           H  
ATOM   3394 2HG1 ILE A 211       3.633 -28.376  -2.314  1.00  0.63           H  
ATOM   3395 1HG2 ILE A 211       3.854 -32.096  -1.438  1.00  0.63           H  
ATOM   3396 2HG2 ILE A 211       5.623 -32.076  -1.363  1.00  0.63           H  
ATOM   3397 3HG2 ILE A 211       4.663 -31.213  -0.135  1.00  0.63           H  
ATOM   3398 1HD1 ILE A 211       1.370 -29.242  -2.250  1.00  0.63           H  
ATOM   3399 2HD1 ILE A 211       2.296 -30.030  -3.505  1.00  0.63           H  
ATOM   3400 3HD1 ILE A 211       2.010 -30.857  -2.009  1.00  0.63           H  
ATOM   3401  N   TRP A 212       7.786 -30.535  -2.813  1.00  0.60           N  
ATOM   3402  CA  TRP A 212       9.093 -31.182  -2.879  1.00  0.60           C  
ATOM   3403  C   TRP A 212      10.127 -30.337  -2.152  1.00  0.60           C  
ATOM   3404  O   TRP A 212      10.887 -30.839  -1.316  1.00  0.60           O  
ATOM   3405  CB  TRP A 212       9.546 -31.363  -4.322  1.00  0.60           C  
ATOM   3406  CG  TRP A 212      10.978 -31.784  -4.454  1.00  0.60           C  
ATOM   3407  CD1 TRP A 212      12.046 -30.940  -4.466  1.00  0.60           C  
ATOM   3408  CD2 TRP A 212      11.522 -33.095  -4.633  1.00  0.60           C  
ATOM   3409  NE1 TRP A 212      13.197 -31.637  -4.613  1.00  0.60           N  
ATOM   3410  CE2 TRP A 212      12.911 -32.947  -4.720  1.00  0.60           C  
ATOM   3411  CE3 TRP A 212      10.972 -34.354  -4.734  1.00  0.60           C  
ATOM   3412  CZ2 TRP A 212      13.739 -34.005  -4.895  1.00  0.60           C  
ATOM   3413  CZ3 TRP A 212      11.814 -35.411  -4.919  1.00  0.60           C  
ATOM   3414  CH2 TRP A 212      13.162 -35.236  -4.989  1.00  0.60           C  
ATOM   3415  H   TRP A 212       7.282 -30.362  -3.682  1.00  0.60           H  
ATOM   3416  HA  TRP A 212       9.026 -32.155  -2.398  1.00  0.60           H  
ATOM   3417 1HB  TRP A 212       8.927 -32.112  -4.791  1.00  0.60           H  
ATOM   3418 2HB  TRP A 212       9.411 -30.449  -4.872  1.00  0.60           H  
ATOM   3419  HD1 TRP A 212      11.990 -29.858  -4.369  1.00  0.60           H  
ATOM   3420  HE1 TRP A 212      14.129 -31.236  -4.643  1.00  0.60           H  
ATOM   3421  HE3 TRP A 212       9.896 -34.507  -4.672  1.00  0.60           H  
ATOM   3422  HZ2 TRP A 212      14.821 -33.892  -4.969  1.00  0.60           H  
ATOM   3423  HZ3 TRP A 212      11.374 -36.397  -5.009  1.00  0.60           H  
ATOM   3424  HH2 TRP A 212      13.789 -36.084  -5.131  1.00  0.60           H  
ATOM   3425  N   SER A 213      10.175 -29.047  -2.492  1.00  0.58           N  
ATOM   3426  CA  SER A 213      11.144 -28.146  -1.895  1.00  0.58           C  
ATOM   3427  C   SER A 213      10.955 -28.084  -0.379  1.00  0.58           C  
ATOM   3428  O   SER A 213      11.943 -28.093   0.357  1.00  0.58           O  
ATOM   3429  CB  SER A 213      11.015 -26.777  -2.502  1.00  0.58           C  
ATOM   3430  OG  SER A 213      11.333 -26.796  -3.863  1.00  0.58           O  
ATOM   3431  H   SER A 213       9.534 -28.689  -3.202  1.00  0.58           H  
ATOM   3432  HA  SER A 213      12.144 -28.523  -2.106  1.00  0.58           H  
ATOM   3433 1HB  SER A 213      10.012 -26.403  -2.363  1.00  0.58           H  
ATOM   3434 2HB  SER A 213      11.689 -26.113  -1.988  1.00  0.58           H  
ATOM   3435  HG  SER A 213      10.644 -27.340  -4.281  1.00  0.58           H  
ATOM   3436  N   VAL A 214       9.700 -28.085   0.098  1.00  0.57           N  
ATOM   3437  CA  VAL A 214       9.441 -28.058   1.535  1.00  0.57           C  
ATOM   3438  C   VAL A 214      10.024 -29.314   2.149  1.00  0.57           C  
ATOM   3439  O   VAL A 214      10.590 -29.280   3.242  1.00  0.57           O  
ATOM   3440  CB  VAL A 214       7.959 -28.022   1.892  1.00  0.57           C  
ATOM   3441  CG1 VAL A 214       7.841 -28.168   3.319  1.00  0.57           C  
ATOM   3442  CG2 VAL A 214       7.357 -26.795   1.527  1.00  0.57           C  
ATOM   3443  H   VAL A 214       8.920 -28.062  -0.556  1.00  0.57           H  
ATOM   3444  HA  VAL A 214       9.928 -27.189   1.967  1.00  0.57           H  
ATOM   3445  HB  VAL A 214       7.451 -28.852   1.409  1.00  0.57           H  
ATOM   3446 1HG1 VAL A 214       6.793 -28.159   3.589  1.00  0.57           H  
ATOM   3447 2HG1 VAL A 214       8.297 -29.101   3.623  1.00  0.57           H  
ATOM   3448 3HG1 VAL A 214       8.351 -27.337   3.808  1.00  0.57           H  
ATOM   3449 1HG2 VAL A 214       6.316 -26.821   1.826  1.00  0.57           H  
ATOM   3450 2HG2 VAL A 214       7.864 -26.003   2.034  1.00  0.57           H  
ATOM   3451 3HG2 VAL A 214       7.426 -26.655   0.475  1.00  0.57           H  
ATOM   3452  N   GLY A 215       9.850 -30.433   1.447  1.00  0.57           N  
ATOM   3453  CA  GLY A 215      10.397 -31.714   1.843  1.00  0.57           C  
ATOM   3454  C   GLY A 215      11.888 -31.587   2.049  1.00  0.57           C  
ATOM   3455  O   GLY A 215      12.418 -31.943   3.104  1.00  0.57           O  
ATOM   3456  H   GLY A 215       9.315 -30.383   0.579  1.00  0.57           H  
ATOM   3457 1HA  GLY A 215       9.940 -32.052   2.747  1.00  0.57           H  
ATOM   3458 2HA  GLY A 215      10.187 -32.447   1.064  1.00  0.57           H  
ATOM   3459  N   CYS A 216      12.570 -31.038   1.054  1.00  0.56           N  
ATOM   3460  CA  CYS A 216      14.005 -30.879   1.139  1.00  0.56           C  
ATOM   3461  C   CYS A 216      14.375 -29.962   2.308  1.00  0.56           C  
ATOM   3462  O   CYS A 216      15.335 -30.248   3.025  1.00  0.56           O  
ATOM   3463  CB  CYS A 216      14.544 -30.291  -0.154  1.00  0.56           C  
ATOM   3464  SG  CYS A 216      14.432 -31.373  -1.554  1.00  0.56           S  
ATOM   3465  H   CYS A 216      12.064 -30.759   0.211  1.00  0.56           H  
ATOM   3466  HA  CYS A 216      14.454 -31.859   1.299  1.00  0.56           H  
ATOM   3467 1HB  CYS A 216      13.999 -29.380  -0.390  1.00  0.56           H  
ATOM   3468 2HB  CYS A 216      15.589 -30.026  -0.015  1.00  0.56           H  
ATOM   3469  HG  CYS A 216      13.084 -31.372  -1.622  1.00  0.56           H  
ATOM   3470  N   ILE A 217      13.592 -28.894   2.541  1.00  0.56           N  
ATOM   3471  CA  ILE A 217      13.857 -27.994   3.661  1.00  0.56           C  
ATOM   3472  C   ILE A 217      13.703 -28.718   4.982  1.00  0.56           C  
ATOM   3473  O   ILE A 217      14.546 -28.568   5.859  1.00  0.56           O  
ATOM   3474  CB  ILE A 217      12.937 -26.772   3.700  1.00  0.56           C  
ATOM   3475  CG1 ILE A 217      13.177 -25.848   2.570  1.00  0.56           C  
ATOM   3476  CG2 ILE A 217      13.164 -26.030   5.011  1.00  0.56           C  
ATOM   3477  CD1 ILE A 217      12.107 -24.847   2.467  1.00  0.56           C  
ATOM   3478  H   ILE A 217      12.817 -28.694   1.908  1.00  0.56           H  
ATOM   3479  HA  ILE A 217      14.887 -27.643   3.579  1.00  0.56           H  
ATOM   3480  HB  ILE A 217      11.901 -27.100   3.643  1.00  0.56           H  
ATOM   3481 1HG1 ILE A 217      14.090 -25.328   2.754  1.00  0.56           H  
ATOM   3482 2HG1 ILE A 217      13.263 -26.389   1.630  1.00  0.56           H  
ATOM   3483 1HG2 ILE A 217      12.500 -25.170   5.068  1.00  0.56           H  
ATOM   3484 2HG2 ILE A 217      12.963 -26.696   5.828  1.00  0.56           H  
ATOM   3485 3HG2 ILE A 217      14.194 -25.694   5.070  1.00  0.56           H  
ATOM   3486 1HD1 ILE A 217      12.331 -24.151   1.680  1.00  0.56           H  
ATOM   3487 2HD1 ILE A 217      11.157 -25.327   2.270  1.00  0.56           H  
ATOM   3488 3HD1 ILE A 217      12.070 -24.349   3.401  1.00  0.56           H  
ATOM   3489  N   LEU A 218      12.630 -29.498   5.145  1.00  0.56           N  
ATOM   3490  CA  LEU A 218      12.437 -30.249   6.376  1.00  0.56           C  
ATOM   3491  C   LEU A 218      13.617 -31.148   6.615  1.00  0.56           C  
ATOM   3492  O   LEU A 218      14.170 -31.191   7.709  1.00  0.56           O  
ATOM   3493  CB  LEU A 218      11.156 -31.085   6.343  1.00  0.56           C  
ATOM   3494  CG  LEU A 218      10.970 -32.050   7.567  1.00  0.56           C  
ATOM   3495  CD1 LEU A 218      10.923 -31.245   8.832  1.00  0.56           C  
ATOM   3496  CD2 LEU A 218       9.691 -32.897   7.407  1.00  0.56           C  
ATOM   3497  H   LEU A 218      11.947 -29.573   4.394  1.00  0.56           H  
ATOM   3498  HA  LEU A 218      12.374 -29.547   7.200  1.00  0.56           H  
ATOM   3499 1HB  LEU A 218      10.306 -30.410   6.306  1.00  0.56           H  
ATOM   3500 2HB  LEU A 218      11.155 -31.683   5.432  1.00  0.56           H  
ATOM   3501  HG  LEU A 218      11.827 -32.716   7.622  1.00  0.56           H  
ATOM   3502 1HD1 LEU A 218      10.819 -31.918   9.687  1.00  0.56           H  
ATOM   3503 2HD1 LEU A 218      11.850 -30.683   8.920  1.00  0.56           H  
ATOM   3504 3HD1 LEU A 218      10.093 -30.560   8.814  1.00  0.56           H  
ATOM   3505 1HD2 LEU A 218       9.589 -33.573   8.261  1.00  0.56           H  
ATOM   3506 2HD2 LEU A 218       8.828 -32.257   7.358  1.00  0.56           H  
ATOM   3507 3HD2 LEU A 218       9.755 -33.480   6.494  1.00  0.56           H  
ATOM   3508  N   ALA A 219      13.996 -31.888   5.592  1.00  0.57           N  
ATOM   3509  CA  ALA A 219      15.109 -32.792   5.717  1.00  0.57           C  
ATOM   3510  C   ALA A 219      16.395 -32.041   6.088  1.00  0.57           C  
ATOM   3511  O   ALA A 219      17.165 -32.502   6.947  1.00  0.57           O  
ATOM   3512  CB  ALA A 219      15.236 -33.501   4.418  1.00  0.57           C  
ATOM   3513  H   ALA A 219      13.498 -31.822   4.705  1.00  0.57           H  
ATOM   3514  HA  ALA A 219      14.892 -33.506   6.500  1.00  0.57           H  
ATOM   3515 1HB  ALA A 219      16.006 -34.199   4.431  1.00  0.57           H  
ATOM   3516 2HB  ALA A 219      14.341 -33.993   4.213  1.00  0.57           H  
ATOM   3517 3HB  ALA A 219      15.417 -32.756   3.661  1.00  0.57           H  
ATOM   3518  N   GLU A 220      16.614 -30.861   5.496  1.00  0.57           N  
ATOM   3519  CA  GLU A 220      17.769 -30.056   5.859  1.00  0.57           C  
ATOM   3520  C   GLU A 220      17.626 -29.604   7.315  1.00  0.57           C  
ATOM   3521  O   GLU A 220      18.587 -29.624   8.071  1.00  0.57           O  
ATOM   3522  CB  GLU A 220      17.992 -28.879   4.886  1.00  0.57           C  
ATOM   3523  CG  GLU A 220      19.281 -28.068   5.165  1.00  0.57           C  
ATOM   3524  CD  GLU A 220      19.650 -27.051   4.089  1.00  0.57           C  
ATOM   3525  OE1 GLU A 220      18.973 -26.975   3.085  1.00  0.57           O  
ATOM   3526  OE2 GLU A 220      20.616 -26.348   4.287  1.00  0.57           O  
ATOM   3527  H   GLU A 220      15.983 -30.526   4.770  1.00  0.57           H  
ATOM   3528  HA  GLU A 220      18.650 -30.686   5.801  1.00  0.57           H  
ATOM   3529 1HB  GLU A 220      18.045 -29.259   3.864  1.00  0.57           H  
ATOM   3530 2HB  GLU A 220      17.140 -28.199   4.941  1.00  0.57           H  
ATOM   3531 1HG  GLU A 220      19.162 -27.554   6.094  1.00  0.57           H  
ATOM   3532 2HG  GLU A 220      20.099 -28.752   5.293  1.00  0.57           H  
ATOM   3533  N   MET A 221      16.422 -29.241   7.755  1.00  0.59           N  
ATOM   3534  CA  MET A 221      16.273 -28.833   9.145  1.00  0.59           C  
ATOM   3535  C   MET A 221      16.568 -29.995  10.103  1.00  0.59           C  
ATOM   3536  O   MET A 221      17.155 -29.797  11.166  1.00  0.59           O  
ATOM   3537  CB  MET A 221      14.871 -28.298   9.436  1.00  0.59           C  
ATOM   3538  CG  MET A 221      14.502 -26.920   8.836  1.00  0.59           C  
ATOM   3539  SD  MET A 221      12.912 -26.226   9.462  1.00  0.59           S  
ATOM   3540  CE  MET A 221      11.547 -27.058   8.615  1.00  0.59           C  
ATOM   3541  H   MET A 221      15.629 -29.219   7.122  1.00  0.59           H  
ATOM   3542  HA  MET A 221      16.992 -28.053   9.342  1.00  0.59           H  
ATOM   3543 1HB  MET A 221      14.134 -29.022   9.095  1.00  0.59           H  
ATOM   3544 2HB  MET A 221      14.775 -28.217  10.477  1.00  0.59           H  
ATOM   3545 1HG  MET A 221      15.267 -26.222   9.079  1.00  0.59           H  
ATOM   3546 2HG  MET A 221      14.447 -26.993   7.760  1.00  0.59           H  
ATOM   3547 1HE  MET A 221      10.607 -26.661   8.987  1.00  0.59           H  
ATOM   3548 2HE  MET A 221      11.606 -26.886   7.555  1.00  0.59           H  
ATOM   3549 3HE  MET A 221      11.580 -28.115   8.808  1.00  0.59           H  
ATOM   3550  N   LEU A 222      16.179 -31.212   9.714  1.00  0.60           N  
ATOM   3551  CA  LEU A 222      16.398 -32.408  10.524  1.00  0.60           C  
ATOM   3552  C   LEU A 222      17.884 -32.842  10.585  1.00  0.60           C  
ATOM   3553  O   LEU A 222      18.344 -33.325  11.623  1.00  0.60           O  
ATOM   3554  CB  LEU A 222      15.560 -33.570   9.957  1.00  0.60           C  
ATOM   3555  CG  LEU A 222      14.011 -33.488  10.060  1.00  0.60           C  
ATOM   3556  CD1 LEU A 222      13.405 -34.645   9.229  1.00  0.60           C  
ATOM   3557  CD2 LEU A 222      13.572 -33.582  11.506  1.00  0.60           C  
ATOM   3558  H   LEU A 222      15.678 -31.298   8.830  1.00  0.60           H  
ATOM   3559  HA  LEU A 222      16.063 -32.194  11.537  1.00  0.60           H  
ATOM   3560 1HB  LEU A 222      15.770 -33.625   8.905  1.00  0.60           H  
ATOM   3561 2HB  LEU A 222      15.878 -34.491  10.431  1.00  0.60           H  
ATOM   3562  HG  LEU A 222      13.669 -32.548   9.649  1.00  0.60           H  
ATOM   3563 1HD1 LEU A 222      12.323 -34.600   9.271  1.00  0.60           H  
ATOM   3564 2HD1 LEU A 222      13.723 -34.556   8.198  1.00  0.60           H  
ATOM   3565 3HD1 LEU A 222      13.746 -35.596   9.629  1.00  0.60           H  
ATOM   3566 1HD2 LEU A 222      12.483 -33.519  11.559  1.00  0.60           H  
ATOM   3567 2HD2 LEU A 222      13.903 -34.525  11.929  1.00  0.60           H  
ATOM   3568 3HD2 LEU A 222      14.004 -32.768  12.071  1.00  0.60           H  
ATOM   3569  N   SER A 223      18.628 -32.679   9.469  1.00  0.62           N  
ATOM   3570  CA  SER A 223      20.042 -33.104   9.371  1.00  0.62           C  
ATOM   3571  C   SER A 223      21.100 -32.005   9.389  1.00  0.62           C  
ATOM   3572  O   SER A 223      22.285 -32.286   9.572  1.00  0.62           O  
ATOM   3573  CB  SER A 223      20.275 -33.827   8.063  1.00  0.62           C  
ATOM   3574  OG  SER A 223      20.001 -32.964   6.983  1.00  0.62           O  
ATOM   3575  H   SER A 223      18.176 -32.296   8.639  1.00  0.62           H  
ATOM   3576  HA  SER A 223      20.241 -33.779  10.203  1.00  0.62           H  
ATOM   3577 1HB  SER A 223      21.320 -34.124   8.019  1.00  0.62           H  
ATOM   3578 2HB  SER A 223      19.706 -34.717   7.997  1.00  0.62           H  
ATOM   3579  HG  SER A 223      19.018 -32.843   6.963  1.00  0.62           H  
ATOM   3580  N   ASN A 224      20.685 -30.777   9.133  1.00  0.63           N  
ATOM   3581  CA  ASN A 224      21.536 -29.605   8.939  1.00  0.63           C  
ATOM   3582  C   ASN A 224      22.410 -29.754   7.672  1.00  0.63           C  
ATOM   3583  O   ASN A 224      23.449 -29.082   7.533  1.00  0.63           O  
ATOM   3584  CB  ASN A 224      22.399 -29.349  10.166  1.00  0.63           C  
ATOM   3585  CG  ASN A 224      21.581 -29.166  11.424  1.00  0.63           C  
ATOM   3586  OD1 ASN A 224      20.553 -28.477  11.442  1.00  0.63           O  
ATOM   3587  ND2 ASN A 224      22.038 -29.808  12.479  1.00  0.63           N  
ATOM   3588  H   ASN A 224      19.697 -30.625   9.010  1.00  0.63           H  
ATOM   3589  HA  ASN A 224      20.891 -28.738   8.783  1.00  0.63           H  
ATOM   3590 1HB  ASN A 224      23.121 -30.146  10.314  1.00  0.63           H  
ATOM   3591 2HB  ASN A 224      22.967 -28.432  10.004  1.00  0.63           H  
ATOM   3592 1HD2 ASN A 224      21.551 -29.776  13.372  1.00  0.63           H  
ATOM   3593 2HD2 ASN A 224      22.870 -30.356  12.402  1.00  0.63           H  
ATOM   3594  N   ARG A 225      21.967 -30.600   6.721  1.00  0.65           N  
ATOM   3595  CA  ARG A 225      22.649 -30.746   5.441  1.00  0.65           C  
ATOM   3596  C   ARG A 225      21.625 -30.806   4.290  1.00  0.65           C  
ATOM   3597  O   ARG A 225      20.546 -31.370   4.466  1.00  0.65           O  
ATOM   3598  CB  ARG A 225      23.466 -32.038   5.411  1.00  0.65           C  
ATOM   3599  CG  ARG A 225      24.611 -32.135   6.424  1.00  0.65           C  
ATOM   3600  CD  ARG A 225      25.724 -31.207   6.099  1.00  0.65           C  
ATOM   3601  NE  ARG A 225      26.849 -31.370   7.006  1.00  0.65           N  
ATOM   3602  CZ  ARG A 225      26.977 -30.752   8.203  1.00  0.65           C  
ATOM   3603  NH1 ARG A 225      26.047 -29.922   8.637  1.00  0.65           N  
ATOM   3604  NH2 ARG A 225      28.048 -30.982   8.947  1.00  0.65           N  
ATOM   3605  H   ARG A 225      21.148 -31.185   6.896  1.00  0.65           H  
ATOM   3606  HA  ARG A 225      23.328 -29.912   5.333  1.00  0.65           H  
ATOM   3607 1HB  ARG A 225      22.797 -32.880   5.601  1.00  0.65           H  
ATOM   3608 2HB  ARG A 225      23.884 -32.180   4.413  1.00  0.65           H  
ATOM   3609 1HG  ARG A 225      24.249 -31.910   7.427  1.00  0.65           H  
ATOM   3610 2HG  ARG A 225      25.008 -33.149   6.411  1.00  0.65           H  
ATOM   3611 1HD  ARG A 225      26.072 -31.403   5.085  1.00  0.65           H  
ATOM   3612 2HD  ARG A 225      25.375 -30.180   6.169  1.00  0.65           H  
ATOM   3613  HE  ARG A 225      27.590 -31.994   6.722  1.00  0.65           H  
ATOM   3614 1HH1 ARG A 225      25.209 -29.726   8.072  1.00  0.65           H  
ATOM   3615 2HH1 ARG A 225      26.154 -29.472   9.531  1.00  0.65           H  
ATOM   3616 1HH2 ARG A 225      28.764 -31.616   8.620  1.00  0.65           H  
ATOM   3617 2HH2 ARG A 225      28.150 -30.524   9.840  1.00  0.65           H  
ATOM   3618  N   PRO A 226      21.925 -30.256   3.101  1.00  0.68           N  
ATOM   3619  CA  PRO A 226      21.143 -30.414   1.891  1.00  0.68           C  
ATOM   3620  C   PRO A 226      21.030 -31.893   1.568  1.00  0.68           C  
ATOM   3621  O   PRO A 226      21.966 -32.658   1.808  1.00  0.68           O  
ATOM   3622  CB  PRO A 226      21.952 -29.640   0.853  1.00  0.68           C  
ATOM   3623  CG  PRO A 226      22.718 -28.623   1.663  1.00  0.68           C  
ATOM   3624  CD  PRO A 226      23.041 -29.315   2.970  1.00  0.68           C  
ATOM   3625  HA  PRO A 226      20.145 -29.964   2.041  1.00  0.68           H  
ATOM   3626 1HB  PRO A 226      22.610 -30.327   0.294  1.00  0.68           H  
ATOM   3627 2HB  PRO A 226      21.275 -29.177   0.119  1.00  0.68           H  
ATOM   3628 1HG  PRO A 226      23.613 -28.301   1.127  1.00  0.68           H  
ATOM   3629 2HG  PRO A 226      22.093 -27.721   1.815  1.00  0.68           H  
ATOM   3630 1HD  PRO A 226      24.011 -29.836   2.931  1.00  0.68           H  
ATOM   3631 2HD  PRO A 226      22.994 -28.539   3.750  1.00  0.68           H  
ATOM   3632  N   ILE A 227      19.902 -32.291   1.006  1.00  0.71           N  
ATOM   3633  CA  ILE A 227      19.634 -33.696   0.718  1.00  0.71           C  
ATOM   3634  C   ILE A 227      20.070 -34.180  -0.644  1.00  0.71           C  
ATOM   3635  O   ILE A 227      20.587 -35.288  -0.772  1.00  0.71           O  
ATOM   3636  CB  ILE A 227      18.159 -33.970   0.875  1.00  0.71           C  
ATOM   3637  CG1 ILE A 227      17.773 -33.559   2.208  1.00  0.71           C  
ATOM   3638  CG2 ILE A 227      17.839 -35.444   0.659  1.00  0.71           C  
ATOM   3639  CD1 ILE A 227      18.602 -34.195   3.338  1.00  0.71           C  
ATOM   3640  H   ILE A 227      19.182 -31.603   0.820  1.00  0.71           H  
ATOM   3641  HA  ILE A 227      20.168 -34.288   1.464  1.00  0.71           H  
ATOM   3642  HB  ILE A 227      17.599 -33.367   0.158  1.00  0.71           H  
ATOM   3643 1HG1 ILE A 227      17.856 -32.473   2.289  1.00  0.71           H  
ATOM   3644 2HG1 ILE A 227      16.754 -33.829   2.309  1.00  0.71           H  
ATOM   3645 1HG2 ILE A 227      16.769 -35.609   0.779  1.00  0.71           H  
ATOM   3646 2HG2 ILE A 227      18.137 -35.724  -0.344  1.00  0.71           H  
ATOM   3647 3HG2 ILE A 227      18.384 -36.050   1.380  1.00  0.71           H  
ATOM   3648 1HD1 ILE A 227      18.253 -33.838   4.304  1.00  0.71           H  
ATOM   3649 2HD1 ILE A 227      18.515 -35.278   3.298  1.00  0.71           H  
ATOM   3650 3HD1 ILE A 227      19.649 -33.913   3.228  1.00  0.71           H  
ATOM   3651  N   PHE A 228      19.876 -33.347  -1.658  1.00  0.76           N  
ATOM   3652  CA  PHE A 228      20.189 -33.744  -3.017  1.00  0.76           C  
ATOM   3653  C   PHE A 228      21.173 -32.785  -3.712  1.00  0.76           C  
ATOM   3654  O   PHE A 228      20.758 -32.065  -4.615  1.00  0.76           O  
ATOM   3655  CB  PHE A 228      18.895 -33.720  -3.825  1.00  0.76           C  
ATOM   3656  CG  PHE A 228      17.770 -34.578  -3.267  1.00  0.76           C  
ATOM   3657  CD1 PHE A 228      16.670 -33.990  -2.688  1.00  0.76           C  
ATOM   3658  CD2 PHE A 228      17.804 -35.933  -3.326  1.00  0.76           C  
ATOM   3659  CE1 PHE A 228      15.625 -34.753  -2.190  1.00  0.76           C  
ATOM   3660  CE2 PHE A 228      16.744 -36.703  -2.833  1.00  0.76           C  
ATOM   3661  CZ  PHE A 228      15.663 -36.112  -2.273  1.00  0.76           C  
ATOM   3662  H   PHE A 228      19.475 -32.439  -1.484  1.00  0.76           H  
ATOM   3663  HA  PHE A 228      20.603 -34.751  -3.015  1.00  0.76           H  
ATOM   3664 1HB  PHE A 228      18.535 -32.690  -3.898  1.00  0.76           H  
ATOM   3665 2HB  PHE A 228      19.105 -34.061  -4.838  1.00  0.76           H  
ATOM   3666  HD1 PHE A 228      16.633 -32.905  -2.633  1.00  0.76           H  
ATOM   3667  HD2 PHE A 228      18.674 -36.415  -3.777  1.00  0.76           H  
ATOM   3668  HE1 PHE A 228      14.770 -34.266  -1.743  1.00  0.76           H  
ATOM   3669  HE2 PHE A 228      16.778 -37.778  -2.901  1.00  0.76           H  
ATOM   3670  HZ  PHE A 228      14.841 -36.718  -1.894  1.00  0.76           H  
ATOM   3671  N   PRO A 229      22.448 -32.710  -3.279  1.00  0.81           N  
ATOM   3672  CA  PRO A 229      23.492 -31.866  -3.822  1.00  0.81           C  
ATOM   3673  C   PRO A 229      24.035 -32.434  -5.121  1.00  0.81           C  
ATOM   3674  O   PRO A 229      23.716 -33.565  -5.479  1.00  0.81           O  
ATOM   3675  CB  PRO A 229      24.536 -31.860  -2.710  1.00  0.81           C  
ATOM   3676  CG  PRO A 229      24.392 -33.215  -2.075  1.00  0.81           C  
ATOM   3677  CD  PRO A 229      22.907 -33.497  -2.110  1.00  0.81           C  
ATOM   3678  HA  PRO A 229      23.077 -30.876  -3.974  1.00  0.81           H  
ATOM   3679 1HB  PRO A 229      25.535 -31.684  -3.138  1.00  0.81           H  
ATOM   3680 2HB  PRO A 229      24.337 -31.033  -2.012  1.00  0.81           H  
ATOM   3681 1HG  PRO A 229      24.976 -33.962  -2.632  1.00  0.81           H  
ATOM   3682 2HG  PRO A 229      24.787 -33.199  -1.047  1.00  0.81           H  
ATOM   3683 1HD  PRO A 229      22.724 -34.572  -2.237  1.00  0.81           H  
ATOM   3684 2HD  PRO A 229      22.490 -33.100  -1.180  1.00  0.81           H  
ATOM   3685  N   GLY A 230      24.859 -31.659  -5.815  1.00  0.88           N  
ATOM   3686  CA  GLY A 230      25.539 -32.112  -7.033  1.00  0.88           C  
ATOM   3687  C   GLY A 230      26.257 -30.950  -7.722  1.00  0.88           C  
ATOM   3688  O   GLY A 230      26.003 -29.778  -7.415  1.00  0.88           O  
ATOM   3689  H   GLY A 230      25.046 -30.729  -5.466  1.00  0.88           H  
ATOM   3690 1HA  GLY A 230      26.256 -32.895  -6.785  1.00  0.88           H  
ATOM   3691 2HA  GLY A 230      24.808 -32.549  -7.714  1.00  0.88           H  
ATOM   3692  N   LYS A 231      27.140 -31.261  -8.688  1.00  0.93           N  
ATOM   3693  CA  LYS A 231      27.854 -30.199  -9.403  1.00  0.93           C  
ATOM   3694  C   LYS A 231      27.061 -29.745 -10.617  1.00  0.93           C  
ATOM   3695  O   LYS A 231      27.296 -28.681 -11.194  1.00  0.93           O  
ATOM   3696  CB  LYS A 231      29.236 -30.681  -9.816  1.00  0.93           C  
ATOM   3697  CG  LYS A 231      30.171 -30.949  -8.636  1.00  0.93           C  
ATOM   3698  CD  LYS A 231      31.548 -31.415  -9.094  1.00  0.93           C  
ATOM   3699  CE  LYS A 231      32.474 -31.654  -7.907  1.00  0.93           C  
ATOM   3700  NZ  LYS A 231      33.817 -32.135  -8.335  1.00  0.93           N  
ATOM   3701  H   LYS A 231      27.339 -32.239  -8.956  1.00  0.93           H  
ATOM   3702  HA  LYS A 231      27.969 -29.344  -8.738  1.00  0.93           H  
ATOM   3703 1HB  LYS A 231      29.138 -31.611 -10.386  1.00  0.93           H  
ATOM   3704 2HB  LYS A 231      29.703 -29.944 -10.465  1.00  0.93           H  
ATOM   3705 1HG  LYS A 231      30.278 -30.040  -8.045  1.00  0.93           H  
ATOM   3706 2HG  LYS A 231      29.730 -31.722  -8.007  1.00  0.93           H  
ATOM   3707 1HD  LYS A 231      31.443 -32.346  -9.656  1.00  0.93           H  
ATOM   3708 2HD  LYS A 231      31.991 -30.664  -9.747  1.00  0.93           H  
ATOM   3709 1HE  LYS A 231      32.592 -30.723  -7.355  1.00  0.93           H  
ATOM   3710 2HE  LYS A 231      32.025 -32.400  -7.250  1.00  0.93           H  
ATOM   3711 1HZ  LYS A 231      34.398 -32.281  -7.521  1.00  0.93           H  
ATOM   3712 2HZ  LYS A 231      33.719 -33.006  -8.838  1.00  0.93           H  
ATOM   3713 3HZ  LYS A 231      34.246 -31.446  -8.935  1.00  0.93           H  
ATOM   3714  N   HIS A 232      26.110 -30.575 -10.981  1.00  0.96           N  
ATOM   3715  CA  HIS A 232      25.235 -30.366 -12.109  1.00  0.96           C  
ATOM   3716  C   HIS A 232      23.953 -31.152 -11.945  1.00  0.96           C  
ATOM   3717  O   HIS A 232      23.777 -31.911 -10.986  1.00  0.96           O  
ATOM   3718  CB  HIS A 232      25.931 -30.680 -13.429  1.00  0.96           C  
ATOM   3719  CG  HIS A 232      26.463 -32.033 -13.542  1.00  0.96           C  
ATOM   3720  ND1 HIS A 232      25.690 -33.139 -13.860  1.00  0.96           N  
ATOM   3721  CD2 HIS A 232      27.733 -32.478 -13.403  1.00  0.96           C  
ATOM   3722  CE1 HIS A 232      26.502 -34.207 -13.919  1.00  0.96           C  
ATOM   3723  NE2 HIS A 232      27.722 -33.818 -13.641  1.00  0.96           N  
ATOM   3724  H   HIS A 232      26.011 -31.419 -10.439  1.00  0.96           H  
ATOM   3725  HA  HIS A 232      24.958 -29.314 -12.153  1.00  0.96           H  
ATOM   3726 1HB  HIS A 232      25.240 -30.520 -14.256  1.00  0.96           H  
ATOM   3727 2HB  HIS A 232      26.760 -29.984 -13.568  1.00  0.96           H  
ATOM   3728  HD2 HIS A 232      28.605 -31.875 -13.150  1.00  0.96           H  
ATOM   3729  HE1 HIS A 232      26.225 -35.234 -14.134  1.00  0.96           H  
ATOM   3730  HE2 HIS A 232      28.532 -34.425 -13.596  1.00  0.96           H  
ATOM   3731  N   TYR A 233      23.056 -30.967 -12.883  1.00  0.96           N  
ATOM   3732  CA  TYR A 233      21.738 -31.554 -12.815  1.00  0.96           C  
ATOM   3733  C   TYR A 233      21.708 -33.062 -13.035  1.00  0.96           C  
ATOM   3734  O   TYR A 233      20.760 -33.726 -12.620  1.00  0.96           O  
ATOM   3735  CB  TYR A 233      20.878 -30.799 -13.801  1.00  0.96           C  
ATOM   3736  CG  TYR A 233      20.662 -29.384 -13.303  1.00  0.96           C  
ATOM   3737  CD1 TYR A 233      21.647 -28.439 -13.535  1.00  0.96           C  
ATOM   3738  CD2 TYR A 233      19.502 -29.017 -12.660  1.00  0.96           C  
ATOM   3739  CE1 TYR A 233      21.471 -27.147 -13.121  1.00  0.96           C  
ATOM   3740  CE2 TYR A 233      19.324 -27.717 -12.246  1.00  0.96           C  
ATOM   3741  CZ  TYR A 233      20.307 -26.790 -12.478  1.00  0.96           C  
ATOM   3742  OH  TYR A 233      20.132 -25.494 -12.117  1.00  0.96           O  
ATOM   3743  H   TYR A 233      23.273 -30.363 -13.666  1.00  0.96           H  
ATOM   3744  HA  TYR A 233      21.344 -31.363 -11.817  1.00  0.96           H  
ATOM   3745 1HB  TYR A 233      21.363 -30.760 -14.783  1.00  0.96           H  
ATOM   3746 2HB  TYR A 233      19.909 -31.284 -13.914  1.00  0.96           H  
ATOM   3747  HD1 TYR A 233      22.564 -28.724 -14.059  1.00  0.96           H  
ATOM   3748  HD2 TYR A 233      18.734 -29.739 -12.494  1.00  0.96           H  
ATOM   3749  HE1 TYR A 233      22.244 -26.403 -13.316  1.00  0.96           H  
ATOM   3750  HE2 TYR A 233      18.407 -27.421 -11.752  1.00  0.96           H  
ATOM   3751  HH  TYR A 233      19.327 -25.401 -11.582  1.00  0.96           H  
ATOM   3752  N   LEU A 234      22.717 -33.651 -13.678  1.00  0.93           N  
ATOM   3753  CA  LEU A 234      22.583 -35.083 -13.855  1.00  0.93           C  
ATOM   3754  C   LEU A 234      23.171 -35.729 -12.603  1.00  0.93           C  
ATOM   3755  O   LEU A 234      22.681 -36.762 -12.145  1.00  0.93           O  
ATOM   3756  CB  LEU A 234      23.188 -35.547 -15.176  1.00  0.93           C  
ATOM   3757  CG  LEU A 234      22.521 -34.890 -16.413  1.00  0.93           C  
ATOM   3758  CD1 LEU A 234      23.171 -35.411 -17.680  1.00  0.93           C  
ATOM   3759  CD2 LEU A 234      21.024 -35.144 -16.380  1.00  0.93           C  
ATOM   3760  H   LEU A 234      23.567 -33.171 -13.981  1.00  0.93           H  
ATOM   3761  HA  LEU A 234      21.527 -35.343 -13.899  1.00  0.93           H  
ATOM   3762 1HB  LEU A 234      24.229 -35.305 -15.199  1.00  0.93           H  
ATOM   3763 2HB  LEU A 234      23.074 -36.629 -15.259  1.00  0.93           H  
ATOM   3764  HG  LEU A 234      22.691 -33.812 -16.380  1.00  0.93           H  
ATOM   3765 1HD1 LEU A 234      22.716 -34.931 -18.547  1.00  0.93           H  
ATOM   3766 2HD1 LEU A 234      24.238 -35.187 -17.657  1.00  0.93           H  
ATOM   3767 3HD1 LEU A 234      23.026 -36.489 -17.743  1.00  0.93           H  
ATOM   3768 1HD2 LEU A 234      20.552 -34.673 -17.229  1.00  0.93           H  
ATOM   3769 2HD2 LEU A 234      20.837 -36.192 -16.413  1.00  0.93           H  
ATOM   3770 3HD2 LEU A 234      20.610 -34.728 -15.461  1.00  0.93           H  
ATOM   3771  N   ASP A 235      24.176 -35.073 -11.984  1.00  0.88           N  
ATOM   3772  CA  ASP A 235      24.669 -35.602 -10.703  1.00  0.88           C  
ATOM   3773  C   ASP A 235      23.508 -35.622  -9.732  1.00  0.88           C  
ATOM   3774  O   ASP A 235      23.259 -36.619  -9.052  1.00  0.88           O  
ATOM   3775  CB  ASP A 235      25.729 -34.723 -10.011  1.00  0.88           C  
ATOM   3776  CG  ASP A 235      27.126 -34.706 -10.521  1.00  0.88           C  
ATOM   3777  OD1 ASP A 235      27.521 -35.550 -11.308  1.00  0.88           O  
ATOM   3778  OD2 ASP A 235      27.837 -33.810 -10.061  1.00  0.88           O  
ATOM   3779  H   ASP A 235      24.582 -34.246 -12.427  1.00  0.88           H  
ATOM   3780  HA  ASP A 235      25.043 -36.618 -10.842  1.00  0.88           H  
ATOM   3781 1HB  ASP A 235      25.373 -33.696 -10.037  1.00  0.88           H  
ATOM   3782 2HB  ASP A 235      25.768 -35.005  -8.960  1.00  0.88           H  
ATOM   3783  N   GLN A 236      22.761 -34.516  -9.718  1.00  0.82           N  
ATOM   3784  CA  GLN A 236      21.624 -34.399  -8.844  1.00  0.82           C  
ATOM   3785  C   GLN A 236      20.574 -35.472  -9.143  1.00  0.82           C  
ATOM   3786  O   GLN A 236      20.091 -36.105  -8.212  1.00  0.82           O  
ATOM   3787  CB  GLN A 236      21.051 -33.005  -8.897  1.00  0.82           C  
ATOM   3788  CG  GLN A 236      19.893 -32.838  -7.995  1.00  0.82           C  
ATOM   3789  CD  GLN A 236      19.276 -31.531  -8.138  1.00  0.82           C  
ATOM   3790  OE1 GLN A 236      19.607 -30.775  -9.057  1.00  0.82           O  
ATOM   3791  NE2 GLN A 236      18.374 -31.210  -7.247  1.00  0.82           N  
ATOM   3792  H   GLN A 236      23.020 -33.722 -10.306  1.00  0.82           H  
ATOM   3793  HA  GLN A 236      21.974 -34.555  -7.822  1.00  0.82           H  
ATOM   3794 1HB  GLN A 236      21.817 -32.299  -8.571  1.00  0.82           H  
ATOM   3795 2HB  GLN A 236      20.808 -32.744  -9.900  1.00  0.82           H  
ATOM   3796 1HG  GLN A 236      19.156 -33.593  -8.233  1.00  0.82           H  
ATOM   3797 2HG  GLN A 236      20.228 -32.950  -6.964  1.00  0.82           H  
ATOM   3798 1HE2 GLN A 236      17.940 -30.303  -7.313  1.00  0.82           H  
ATOM   3799 2HE2 GLN A 236      18.140 -31.839  -6.509  1.00  0.82           H  
ATOM   3800  N   LEU A 237      20.232 -35.735 -10.420  1.00  0.77           N  
ATOM   3801  CA  LEU A 237      19.255 -36.808 -10.664  1.00  0.77           C  
ATOM   3802  C   LEU A 237      19.774 -38.146 -10.163  1.00  0.77           C  
ATOM   3803  O   LEU A 237      19.017 -38.944  -9.605  1.00  0.77           O  
ATOM   3804  CB  LEU A 237      18.864 -36.944 -12.154  1.00  0.77           C  
ATOM   3805  CG  LEU A 237      17.966 -35.846 -12.706  1.00  0.77           C  
ATOM   3806  CD1 LEU A 237      17.779 -35.964 -14.201  1.00  0.77           C  
ATOM   3807  CD2 LEU A 237      16.589 -35.936 -12.012  1.00  0.77           C  
ATOM   3808  H   LEU A 237      20.614 -35.190 -11.196  1.00  0.77           H  
ATOM   3809  HA  LEU A 237      18.352 -36.568 -10.112  1.00  0.77           H  
ATOM   3810 1HB  LEU A 237      19.784 -36.942 -12.746  1.00  0.77           H  
ATOM   3811 2HB  LEU A 237      18.364 -37.899 -12.299  1.00  0.77           H  
ATOM   3812  HG  LEU A 237      18.427 -34.937 -12.522  1.00  0.77           H  
ATOM   3813 1HD1 LEU A 237      17.143 -35.146 -14.553  1.00  0.77           H  
ATOM   3814 2HD1 LEU A 237      18.741 -35.910 -14.691  1.00  0.77           H  
ATOM   3815 3HD1 LEU A 237      17.307 -36.904 -14.425  1.00  0.77           H  
ATOM   3816 1HD2 LEU A 237      15.941 -35.154 -12.380  1.00  0.77           H  
ATOM   3817 2HD2 LEU A 237      16.137 -36.904 -12.227  1.00  0.77           H  
ATOM   3818 3HD2 LEU A 237      16.715 -35.826 -10.944  1.00  0.77           H  
ATOM   3819  N   ASN A 238      21.071 -38.395 -10.309  1.00  0.73           N  
ATOM   3820  CA  ASN A 238      21.622 -39.642  -9.816  1.00  0.73           C  
ATOM   3821  C   ASN A 238      21.505 -39.729  -8.288  1.00  0.73           C  
ATOM   3822  O   ASN A 238      21.232 -40.806  -7.747  1.00  0.73           O  
ATOM   3823  CB  ASN A 238      23.055 -39.793 -10.286  1.00  0.73           C  
ATOM   3824  CG  ASN A 238      23.124 -40.137 -11.757  1.00  0.73           C  
ATOM   3825  OD1 ASN A 238      22.160 -40.672 -12.319  1.00  0.73           O  
ATOM   3826  ND2 ASN A 238      24.235 -39.842 -12.381  1.00  0.73           N  
ATOM   3827  H   ASN A 238      21.678 -37.723 -10.784  1.00  0.73           H  
ATOM   3828  HA  ASN A 238      21.035 -40.461 -10.232  1.00  0.73           H  
ATOM   3829 1HB  ASN A 238      23.593 -38.861 -10.120  1.00  0.73           H  
ATOM   3830 2HB  ASN A 238      23.555 -40.566  -9.707  1.00  0.73           H  
ATOM   3831 1HD2 ASN A 238      24.330 -40.043 -13.355  1.00  0.73           H  
ATOM   3832 2HD2 ASN A 238      24.985 -39.403 -11.886  1.00  0.73           H  
ATOM   3833  N   HIS A 239      21.658 -38.591  -7.600  1.00  0.69           N  
ATOM   3834  CA  HIS A 239      21.552 -38.530  -6.142  1.00  0.69           C  
ATOM   3835  C   HIS A 239      20.096 -38.652  -5.696  1.00  0.69           C  
ATOM   3836  O   HIS A 239      19.794 -39.325  -4.705  1.00  0.69           O  
ATOM   3837  CB  HIS A 239      22.185 -37.239  -5.628  1.00  0.69           C  
ATOM   3838  CG  HIS A 239      23.674 -37.242  -5.841  1.00  0.69           C  
ATOM   3839  ND1 HIS A 239      24.429 -36.103  -5.828  1.00  0.69           N  
ATOM   3840  CD2 HIS A 239      24.529 -38.258  -6.092  1.00  0.69           C  
ATOM   3841  CE1 HIS A 239      25.689 -36.405  -6.060  1.00  0.69           C  
ATOM   3842  NE2 HIS A 239      25.782 -37.713  -6.223  1.00  0.69           N  
ATOM   3843  H   HIS A 239      21.907 -37.743  -8.112  1.00  0.69           H  
ATOM   3844  HA  HIS A 239      22.102 -39.361  -5.706  1.00  0.69           H  
ATOM   3845 1HB  HIS A 239      21.763 -36.383  -6.156  1.00  0.69           H  
ATOM   3846 2HB  HIS A 239      21.976 -37.110  -4.565  1.00  0.69           H  
ATOM   3847  HD1 HIS A 239      24.096 -35.166  -5.690  1.00  0.69           H  
ATOM   3848  HD2 HIS A 239      24.386 -39.333  -6.201  1.00  0.69           H  
ATOM   3849  HE1 HIS A 239      26.443 -35.621  -6.089  1.00  0.69           H  
ATOM   3850  N   ILE A 240      19.183 -38.054  -6.463  1.00  0.66           N  
ATOM   3851  CA  ILE A 240      17.766 -38.144  -6.160  1.00  0.66           C  
ATOM   3852  C   ILE A 240      17.330 -39.570  -6.214  1.00  0.66           C  
ATOM   3853  O   ILE A 240      16.646 -40.040  -5.309  1.00  0.66           O  
ATOM   3854  CB  ILE A 240      16.893 -37.282  -7.097  1.00  0.66           C  
ATOM   3855  CG1 ILE A 240      17.116 -35.775  -6.805  1.00  0.66           C  
ATOM   3856  CG2 ILE A 240      15.458 -37.651  -6.934  1.00  0.66           C  
ATOM   3857  CD1 ILE A 240      16.544 -34.842  -7.846  1.00  0.66           C  
ATOM   3858  H   ILE A 240      19.489 -37.504  -7.259  1.00  0.66           H  
ATOM   3859  HA  ILE A 240      17.601 -37.812  -5.160  1.00  0.66           H  
ATOM   3860  HB  ILE A 240      17.192 -37.459  -8.129  1.00  0.66           H  
ATOM   3861 1HG1 ILE A 240      16.637 -35.537  -5.867  1.00  0.66           H  
ATOM   3862 2HG1 ILE A 240      18.182 -35.586  -6.709  1.00  0.66           H  
ATOM   3863 1HG2 ILE A 240      14.843 -37.047  -7.597  1.00  0.66           H  
ATOM   3864 2HG2 ILE A 240      15.319 -38.706  -7.169  1.00  0.66           H  
ATOM   3865 3HG2 ILE A 240      15.193 -37.471  -5.910  1.00  0.66           H  
ATOM   3866 1HD1 ILE A 240      16.728 -33.807  -7.553  1.00  0.66           H  
ATOM   3867 2HD1 ILE A 240      17.020 -35.034  -8.795  1.00  0.66           H  
ATOM   3868 3HD1 ILE A 240      15.479 -35.002  -7.935  1.00  0.66           H  
ATOM   3869  N   LEU A 241      17.760 -40.282  -7.237  1.00  0.64           N  
ATOM   3870  CA  LEU A 241      17.394 -41.671  -7.353  1.00  0.64           C  
ATOM   3871  C   LEU A 241      18.182 -42.538  -6.371  1.00  0.64           C  
ATOM   3872  O   LEU A 241      17.648 -43.489  -5.803  1.00  0.64           O  
ATOM   3873  CB  LEU A 241      17.586 -42.089  -8.793  1.00  0.64           C  
ATOM   3874  CG  LEU A 241      16.646 -41.320  -9.718  1.00  0.64           C  
ATOM   3875  CD1 LEU A 241      16.894 -41.722 -11.120  1.00  0.64           C  
ATOM   3876  CD2 LEU A 241      15.235 -41.545  -9.271  1.00  0.64           C  
ATOM   3877  H   LEU A 241      18.322 -39.838  -7.967  1.00  0.64           H  
ATOM   3878  HA  LEU A 241      16.335 -41.768  -7.111  1.00  0.64           H  
ATOM   3879 1HB  LEU A 241      18.617 -41.874  -9.090  1.00  0.64           H  
ATOM   3880 2HB  LEU A 241      17.394 -43.156  -8.890  1.00  0.64           H  
ATOM   3881  HG  LEU A 241      16.862 -40.254  -9.652  1.00  0.64           H  
ATOM   3882 1HD1 LEU A 241      16.246 -41.157 -11.777  1.00  0.64           H  
ATOM   3883 2HD1 LEU A 241      17.931 -41.500 -11.347  1.00  0.64           H  
ATOM   3884 3HD1 LEU A 241      16.703 -42.786 -11.242  1.00  0.64           H  
ATOM   3885 1HD2 LEU A 241      14.556 -40.995  -9.914  1.00  0.64           H  
ATOM   3886 2HD2 LEU A 241      15.024 -42.584  -9.320  1.00  0.64           H  
ATOM   3887 3HD2 LEU A 241      15.112 -41.208  -8.242  1.00  0.64           H  
ATOM   3888  N   GLY A 242      19.427 -42.159  -6.062  1.00  0.63           N  
ATOM   3889  CA  GLY A 242      20.211 -42.904  -5.083  1.00  0.63           C  
ATOM   3890  C   GLY A 242      19.487 -42.959  -3.736  1.00  0.63           C  
ATOM   3891  O   GLY A 242      19.579 -43.953  -3.020  1.00  0.63           O  
ATOM   3892  H   GLY A 242      19.870 -41.381  -6.544  1.00  0.63           H  
ATOM   3893 1HA  GLY A 242      20.385 -43.915  -5.439  1.00  0.63           H  
ATOM   3894 2HA  GLY A 242      21.182 -42.425  -4.963  1.00  0.63           H  
ATOM   3895  N   ILE A 243      18.759 -41.887  -3.414  1.00  0.62           N  
ATOM   3896  CA  ILE A 243      17.965 -41.796  -2.197  1.00  0.62           C  
ATOM   3897  C   ILE A 243      16.529 -42.302  -2.348  1.00  0.62           C  
ATOM   3898  O   ILE A 243      16.068 -43.089  -1.526  1.00  0.62           O  
ATOM   3899  CB  ILE A 243      17.930 -40.348  -1.686  1.00  0.62           C  
ATOM   3900  CG1 ILE A 243      19.328 -39.927  -1.267  1.00  0.62           C  
ATOM   3901  CG2 ILE A 243      16.919 -40.176  -0.564  1.00  0.62           C  
ATOM   3902  CD1 ILE A 243      19.450 -38.463  -0.987  1.00  0.62           C  
ATOM   3903  H   ILE A 243      18.796 -41.082  -4.041  1.00  0.62           H  
ATOM   3904  HA  ILE A 243      18.453 -42.402  -1.438  1.00  0.62           H  
ATOM   3905  HB  ILE A 243      17.656 -39.711  -2.516  1.00  0.62           H  
ATOM   3906 1HG1 ILE A 243      19.605 -40.478  -0.369  1.00  0.62           H  
ATOM   3907 2HG1 ILE A 243      20.030 -40.180  -2.064  1.00  0.62           H  
ATOM   3908 1HG2 ILE A 243      16.914 -39.137  -0.244  1.00  0.62           H  
ATOM   3909 2HG2 ILE A 243      15.928 -40.453  -0.912  1.00  0.62           H  
ATOM   3910 3HG2 ILE A 243      17.190 -40.808   0.259  1.00  0.62           H  
ATOM   3911 1HD1 ILE A 243      20.472 -38.225  -0.691  1.00  0.62           H  
ATOM   3912 2HD1 ILE A 243      19.207 -37.907  -1.878  1.00  0.62           H  
ATOM   3913 3HD1 ILE A 243      18.771 -38.188  -0.187  1.00  0.62           H  
ATOM   3914  N   LEU A 244      15.808 -41.862  -3.382  1.00  0.62           N  
ATOM   3915  CA  LEU A 244      14.395 -42.213  -3.520  1.00  0.62           C  
ATOM   3916  C   LEU A 244      14.115 -43.535  -4.231  1.00  0.62           C  
ATOM   3917  O   LEU A 244      13.017 -44.079  -4.105  1.00  0.62           O  
ATOM   3918  CB  LEU A 244      13.649 -41.125  -4.278  1.00  0.62           C  
ATOM   3919  CG  LEU A 244      13.639 -39.766  -3.644  1.00  0.62           C  
ATOM   3920  CD1 LEU A 244      12.905 -38.844  -4.532  1.00  0.62           C  
ATOM   3921  CD2 LEU A 244      12.994 -39.816  -2.293  1.00  0.62           C  
ATOM   3922  H   LEU A 244      16.225 -41.245  -4.071  1.00  0.62           H  
ATOM   3923  HA  LEU A 244      13.974 -42.270  -2.522  1.00  0.62           H  
ATOM   3924 1HB  LEU A 244      14.104 -41.028  -5.267  1.00  0.62           H  
ATOM   3925 2HB  LEU A 244      12.616 -41.441  -4.407  1.00  0.62           H  
ATOM   3926  HG  LEU A 244      14.666 -39.403  -3.547  1.00  0.62           H  
ATOM   3927 1HD1 LEU A 244      12.915 -37.877  -4.070  1.00  0.62           H  
ATOM   3928 2HD1 LEU A 244      13.374 -38.809  -5.499  1.00  0.62           H  
ATOM   3929 3HD1 LEU A 244      11.879 -39.183  -4.645  1.00  0.62           H  
ATOM   3930 1HD2 LEU A 244      13.000 -38.810  -1.878  1.00  0.62           H  
ATOM   3931 2HD2 LEU A 244      11.964 -40.163  -2.386  1.00  0.62           H  
ATOM   3932 3HD2 LEU A 244      13.549 -40.492  -1.644  1.00  0.62           H  
ATOM   3933  N   GLY A 245      15.078 -44.039  -4.992  1.00  0.62           N  
ATOM   3934  CA  GLY A 245      14.915 -45.255  -5.766  1.00  0.62           C  
ATOM   3935  C   GLY A 245      14.489 -44.932  -7.186  1.00  0.62           C  
ATOM   3936  O   GLY A 245      13.962 -43.850  -7.457  1.00  0.62           O  
ATOM   3937  H   GLY A 245      15.977 -43.581  -5.068  1.00  0.62           H  
ATOM   3938 1HA  GLY A 245      15.862 -45.793  -5.784  1.00  0.62           H  
ATOM   3939 2HA  GLY A 245      14.182 -45.906  -5.295  1.00  0.62           H  
ATOM   3940  N   SER A 246      14.731 -45.859  -8.103  1.00  0.63           N  
ATOM   3941  CA  SER A 246      14.352 -45.652  -9.493  1.00  0.63           C  
ATOM   3942  C   SER A 246      12.833 -45.513  -9.579  1.00  0.63           C  
ATOM   3943  O   SER A 246      12.121 -46.175  -8.825  1.00  0.63           O  
ATOM   3944  CB  SER A 246      14.828 -46.807 -10.343  1.00  0.63           C  
ATOM   3945  OG  SER A 246      16.220 -46.852 -10.379  1.00  0.63           O  
ATOM   3946  H   SER A 246      15.174 -46.729  -7.807  1.00  0.63           H  
ATOM   3947  HA  SER A 246      14.839 -44.748  -9.834  1.00  0.63           H  
ATOM   3948 1HB  SER A 246      14.448 -47.739  -9.918  1.00  0.63           H  
ATOM   3949 2HB  SER A 246      14.432 -46.729 -11.352  1.00  0.63           H  
ATOM   3950  HG  SER A 246      16.498 -46.110 -10.934  1.00  0.63           H  
ATOM   3951  N   PRO A 247      12.296 -44.681 -10.480  1.00  0.65           N  
ATOM   3952  CA  PRO A 247      10.876 -44.496 -10.665  1.00  0.65           C  
ATOM   3953  C   PRO A 247      10.233 -45.758 -11.234  1.00  0.65           C  
ATOM   3954  O   PRO A 247      10.859 -46.479 -12.018  1.00  0.65           O  
ATOM   3955  CB  PRO A 247      10.847 -43.325 -11.654  1.00  0.65           C  
ATOM   3956  CG  PRO A 247      12.167 -43.381 -12.376  1.00  0.65           C  
ATOM   3957  CD  PRO A 247      13.139 -43.873 -11.379  1.00  0.65           C  
ATOM   3958  HA  PRO A 247      10.409 -44.219  -9.706  1.00  0.65           H  
ATOM   3959 1HB  PRO A 247       9.999 -43.441 -12.346  1.00  0.65           H  
ATOM   3960 2HB  PRO A 247      10.693 -42.391 -11.112  1.00  0.65           H  
ATOM   3961 1HG  PRO A 247      12.090 -44.051 -13.231  1.00  0.65           H  
ATOM   3962 2HG  PRO A 247      12.428 -42.392 -12.758  1.00  0.65           H  
ATOM   3963 1HD  PRO A 247      13.905 -44.466 -11.886  1.00  0.65           H  
ATOM   3964 2HD  PRO A 247      13.539 -43.023 -10.860  1.00  0.65           H  
ATOM   3965  N   SER A 248       8.976 -46.000 -10.868  1.00  0.68           N  
ATOM   3966  CA  SER A 248       8.197 -47.106 -11.421  1.00  0.68           C  
ATOM   3967  C   SER A 248       7.651 -46.670 -12.757  1.00  0.68           C  
ATOM   3968  O   SER A 248       7.774 -45.498 -13.091  1.00  0.68           O  
ATOM   3969  CB  SER A 248       7.049 -47.456 -10.511  1.00  0.68           C  
ATOM   3970  OG  SER A 248       6.116 -46.406 -10.492  1.00  0.68           O  
ATOM   3971  H   SER A 248       8.507 -45.377 -10.189  1.00  0.68           H  
ATOM   3972  HA  SER A 248       8.845 -47.973 -11.558  1.00  0.68           H  
ATOM   3973 1HB  SER A 248       6.570 -48.368 -10.858  1.00  0.68           H  
ATOM   3974 2HB  SER A 248       7.418 -47.636  -9.503  1.00  0.68           H  
ATOM   3975  HG  SER A 248       6.534 -45.698  -9.944  1.00  0.68           H  
ATOM   3976  N   GLN A 249       7.025 -47.561 -13.525  1.00  0.71           N  
ATOM   3977  CA  GLN A 249       6.451 -47.092 -14.788  1.00  0.71           C  
ATOM   3978  C   GLN A 249       5.389 -46.021 -14.533  1.00  0.71           C  
ATOM   3979  O   GLN A 249       5.260 -45.064 -15.296  1.00  0.71           O  
ATOM   3980  CB  GLN A 249       5.853 -48.235 -15.597  1.00  0.71           C  
ATOM   3981  CG  GLN A 249       5.381 -47.812 -16.990  1.00  0.71           C  
ATOM   3982  CD  GLN A 249       6.533 -47.352 -17.901  1.00  0.71           C  
ATOM   3983  OE1 GLN A 249       7.537 -48.061 -18.039  1.00  0.71           O  
ATOM   3984  NE2 GLN A 249       6.390 -46.185 -18.542  1.00  0.71           N  
ATOM   3985  H   GLN A 249       6.945 -48.528 -13.244  1.00  0.71           H  
ATOM   3986  HA  GLN A 249       7.240 -46.641 -15.376  1.00  0.71           H  
ATOM   3987 1HB  GLN A 249       6.588 -49.030 -15.714  1.00  0.71           H  
ATOM   3988 2HB  GLN A 249       4.996 -48.649 -15.065  1.00  0.71           H  
ATOM   3989 1HG  GLN A 249       4.881 -48.654 -17.466  1.00  0.71           H  
ATOM   3990 2HG  GLN A 249       4.686 -46.977 -16.881  1.00  0.71           H  
ATOM   3991 1HE2 GLN A 249       7.111 -45.864 -19.153  1.00  0.71           H  
ATOM   3992 2HE2 GLN A 249       5.548 -45.617 -18.432  1.00  0.71           H  
ATOM   3993  N   GLU A 250       4.643 -46.155 -13.435  1.00  0.77           N  
ATOM   3994  CA  GLU A 250       3.622 -45.163 -13.110  1.00  0.77           C  
ATOM   3995  C   GLU A 250       4.279 -43.809 -12.899  1.00  0.77           C  
ATOM   3996  O   GLU A 250       3.714 -42.767 -13.234  1.00  0.77           O  
ATOM   3997  CB  GLU A 250       2.859 -45.525 -11.834  1.00  0.77           C  
ATOM   3998  CG  GLU A 250       1.948 -46.719 -11.926  1.00  0.77           C  
ATOM   3999  CD  GLU A 250       1.256 -47.005 -10.607  1.00  0.77           C  
ATOM   4000  OE1 GLU A 250       1.559 -46.340  -9.619  1.00  0.77           O  
ATOM   4001  OE2 GLU A 250       0.425 -47.883 -10.580  1.00  0.77           O  
ATOM   4002  H   GLU A 250       4.789 -46.945 -12.823  1.00  0.77           H  
ATOM   4003  HA  GLU A 250       2.925 -45.087 -13.943  1.00  0.77           H  
ATOM   4004 1HB  GLU A 250       3.575 -45.716 -11.035  1.00  0.77           H  
ATOM   4005 2HB  GLU A 250       2.256 -44.671 -11.525  1.00  0.77           H  
ATOM   4006 1HG  GLU A 250       1.196 -46.535 -12.692  1.00  0.77           H  
ATOM   4007 2HG  GLU A 250       2.534 -47.588 -12.227  1.00  0.77           H  
ATOM   4008  N   ASP A 251       5.484 -43.824 -12.337  1.00  0.83           N  
ATOM   4009  CA  ASP A 251       6.181 -42.578 -12.072  1.00  0.83           C  
ATOM   4010  C   ASP A 251       6.852 -42.076 -13.350  1.00  0.83           C  
ATOM   4011  O   ASP A 251       6.836 -40.887 -13.638  1.00  0.83           O  
ATOM   4012  CB  ASP A 251       7.201 -42.815 -10.996  1.00  0.83           C  
ATOM   4013  CG  ASP A 251       6.562 -43.321  -9.713  1.00  0.83           C  
ATOM   4014  OD1 ASP A 251       5.449 -42.911  -9.337  1.00  0.83           O  
ATOM   4015  OD2 ASP A 251       7.161 -44.239  -9.165  1.00  0.83           O  
ATOM   4016  H   ASP A 251       5.886 -44.720 -12.041  1.00  0.83           H  
ATOM   4017  HA  ASP A 251       5.472 -41.832 -11.751  1.00  0.83           H  
ATOM   4018 1HB  ASP A 251       7.904 -43.542 -11.349  1.00  0.83           H  
ATOM   4019 2HB  ASP A 251       7.741 -41.905 -10.797  1.00  0.83           H  
ATOM   4020  N   LEU A 252       7.364 -42.977 -14.183  1.00  0.92           N  
ATOM   4021  CA  LEU A 252       7.982 -42.548 -15.434  1.00  0.92           C  
ATOM   4022  C   LEU A 252       6.957 -41.849 -16.294  1.00  0.92           C  
ATOM   4023  O   LEU A 252       7.266 -40.871 -16.963  1.00  0.92           O  
ATOM   4024  CB  LEU A 252       8.538 -43.726 -16.235  1.00  0.92           C  
ATOM   4025  CG  LEU A 252       9.773 -44.409 -15.697  1.00  0.92           C  
ATOM   4026  CD1 LEU A 252      10.028 -45.648 -16.479  1.00  0.92           C  
ATOM   4027  CD2 LEU A 252      10.942 -43.471 -15.850  1.00  0.92           C  
ATOM   4028  H   LEU A 252       7.357 -43.959 -13.927  1.00  0.92           H  
ATOM   4029  HA  LEU A 252       8.787 -41.851 -15.207  1.00  0.92           H  
ATOM   4030 1HB  LEU A 252       7.754 -44.476 -16.314  1.00  0.92           H  
ATOM   4031 2HB  LEU A 252       8.769 -43.378 -17.239  1.00  0.92           H  
ATOM   4032  HG  LEU A 252       9.633 -44.677 -14.647  1.00  0.92           H  
ATOM   4033 1HD1 LEU A 252      10.925 -46.129 -16.094  1.00  0.92           H  
ATOM   4034 2HD1 LEU A 252       9.196 -46.329 -16.393  1.00  0.92           H  
ATOM   4035 3HD1 LEU A 252      10.168 -45.384 -17.525  1.00  0.92           H  
ATOM   4036 1HD2 LEU A 252      11.847 -43.947 -15.487  1.00  0.92           H  
ATOM   4037 2HD2 LEU A 252      11.074 -43.211 -16.904  1.00  0.92           H  
ATOM   4038 3HD2 LEU A 252      10.734 -42.578 -15.276  1.00  0.92           H  
ATOM   4039  N   ASN A 253       5.711 -42.299 -16.220  1.00  1.04           N  
ATOM   4040  CA  ASN A 253       4.625 -41.721 -16.991  1.00  1.04           C  
ATOM   4041  C   ASN A 253       4.365 -40.239 -16.657  1.00  1.04           C  
ATOM   4042  O   ASN A 253       3.739 -39.538 -17.453  1.00  1.04           O  
ATOM   4043  CB  ASN A 253       3.360 -42.544 -16.817  1.00  1.04           C  
ATOM   4044  CG  ASN A 253       3.427 -43.891 -17.542  1.00  1.04           C  
ATOM   4045  OD1 ASN A 253       4.277 -44.110 -18.424  1.00  1.04           O  
ATOM   4046  ND2 ASN A 253       2.528 -44.782 -17.192  1.00  1.04           N  
ATOM   4047  H   ASN A 253       5.518 -43.122 -15.648  1.00  1.04           H  
ATOM   4048  HA  ASN A 253       4.906 -41.762 -18.043  1.00  1.04           H  
ATOM   4049 1HB  ASN A 253       3.197 -42.730 -15.756  1.00  1.04           H  
ATOM   4050 2HB  ASN A 253       2.504 -41.982 -17.186  1.00  1.04           H  
ATOM   4051 1HD2 ASN A 253       2.499 -45.675 -17.638  1.00  1.04           H  
ATOM   4052 2HD2 ASN A 253       1.862 -44.561 -16.481  1.00  1.04           H  
ATOM   4053  N   CYS A 254       4.810 -39.742 -15.480  1.00  1.18           N  
ATOM   4054  CA  CYS A 254       4.590 -38.327 -15.159  1.00  1.18           C  
ATOM   4055  C   CYS A 254       5.561 -37.448 -15.952  1.00  1.18           C  
ATOM   4056  O   CYS A 254       5.419 -36.222 -15.983  1.00  1.18           O  
ATOM   4057  CB  CYS A 254       4.758 -38.007 -13.667  1.00  1.18           C  
ATOM   4058  SG  CYS A 254       6.455 -38.053 -13.041  1.00  1.18           S  
ATOM   4059  H   CYS A 254       5.345 -40.321 -14.834  1.00  1.18           H  
ATOM   4060  HA  CYS A 254       3.573 -38.064 -15.444  1.00  1.18           H  
ATOM   4061 1HB  CYS A 254       4.359 -37.016 -13.463  1.00  1.18           H  
ATOM   4062 2HB  CYS A 254       4.172 -38.719 -13.084  1.00  1.18           H  
ATOM   4063  HG  CYS A 254       6.717 -39.291 -13.473  1.00  1.18           H  
ATOM   4064  N   ILE A 255       6.563 -38.075 -16.572  1.00  1.32           N  
ATOM   4065  CA  ILE A 255       7.540 -37.373 -17.375  1.00  1.32           C  
ATOM   4066  C   ILE A 255       7.114 -37.528 -18.834  1.00  1.32           C  
ATOM   4067  O   ILE A 255       7.296 -38.587 -19.436  1.00  1.32           O  
ATOM   4068  CB  ILE A 255       8.938 -37.987 -17.164  1.00  1.32           C  
ATOM   4069  CG1 ILE A 255       9.290 -38.035 -15.656  1.00  1.32           C  
ATOM   4070  CG2 ILE A 255       9.989 -37.230 -17.952  1.00  1.32           C  
ATOM   4071  CD1 ILE A 255       9.273 -36.686 -14.956  1.00  1.32           C  
ATOM   4072  H   ILE A 255       6.642 -39.088 -16.519  1.00  1.32           H  
ATOM   4073  HA  ILE A 255       7.549 -36.317 -17.109  1.00  1.32           H  
ATOM   4074  HB  ILE A 255       8.916 -39.011 -17.508  1.00  1.32           H  
ATOM   4075 1HG1 ILE A 255       8.578 -38.699 -15.162  1.00  1.32           H  
ATOM   4076 2HG1 ILE A 255      10.277 -38.464 -15.549  1.00  1.32           H  
ATOM   4077 1HG2 ILE A 255      10.957 -37.708 -17.803  1.00  1.32           H  
ATOM   4078 2HG2 ILE A 255       9.727 -37.255 -19.013  1.00  1.32           H  
ATOM   4079 3HG2 ILE A 255      10.036 -36.193 -17.613  1.00  1.32           H  
ATOM   4080 1HD1 ILE A 255       9.532 -36.817 -13.902  1.00  1.32           H  
ATOM   4081 2HD1 ILE A 255       9.996 -36.022 -15.429  1.00  1.32           H  
ATOM   4082 3HD1 ILE A 255       8.281 -36.245 -15.031  1.00  1.32           H  
ATOM   4083  N   ILE A 256       6.536 -36.474 -19.391  1.00  1.44           N  
ATOM   4084  CA  ILE A 256       5.955 -36.520 -20.729  1.00  1.44           C  
ATOM   4085  C   ILE A 256       6.965 -36.665 -21.871  1.00  1.44           C  
ATOM   4086  O   ILE A 256       6.707 -37.380 -22.844  1.00  1.44           O  
ATOM   4087  CB  ILE A 256       5.048 -35.320 -20.946  1.00  1.44           C  
ATOM   4088  CG1 ILE A 256       3.821 -35.452 -20.021  1.00  1.44           C  
ATOM   4089  CG2 ILE A 256       4.626 -35.219 -22.409  1.00  1.44           C  
ATOM   4090  CD1 ILE A 256       2.966 -34.211 -19.937  1.00  1.44           C  
ATOM   4091  H   ILE A 256       6.442 -35.631 -18.838  1.00  1.44           H  
ATOM   4092  HA  ILE A 256       5.308 -37.396 -20.765  1.00  1.44           H  
ATOM   4093  HB  ILE A 256       5.580 -34.446 -20.643  1.00  1.44           H  
ATOM   4094 1HG1 ILE A 256       3.203 -36.271 -20.383  1.00  1.44           H  
ATOM   4095 2HG1 ILE A 256       4.164 -35.697 -19.011  1.00  1.44           H  
ATOM   4096 1HG2 ILE A 256       3.980 -34.358 -22.547  1.00  1.44           H  
ATOM   4097 2HG2 ILE A 256       5.509 -35.112 -23.038  1.00  1.44           H  
ATOM   4098 3HG2 ILE A 256       4.086 -36.120 -22.693  1.00  1.44           H  
ATOM   4099 1HD1 ILE A 256       2.126 -34.393 -19.268  1.00  1.44           H  
ATOM   4100 2HD1 ILE A 256       3.555 -33.392 -19.549  1.00  1.44           H  
ATOM   4101 3HD1 ILE A 256       2.593 -33.955 -20.927  1.00  1.44           H  
ATOM   4102  N   ASN A 257       8.075 -35.942 -21.803  1.00  1.50           N  
ATOM   4103  CA  ASN A 257       9.082 -36.025 -22.858  1.00  1.50           C  
ATOM   4104  C   ASN A 257       9.795 -37.371 -22.920  1.00  1.50           C  
ATOM   4105  O   ASN A 257      10.356 -37.853 -21.930  1.00  1.50           O  
ATOM   4106  CB  ASN A 257      10.089 -34.909 -22.737  1.00  1.50           C  
ATOM   4107  CG  ASN A 257      11.151 -34.952 -23.838  1.00  1.50           C  
ATOM   4108  OD1 ASN A 257      12.129 -35.710 -23.697  1.00  1.50           O  
ATOM   4109  ND2 ASN A 257      11.016 -34.180 -24.909  1.00  1.50           N  
ATOM   4110  H   ASN A 257       8.242 -35.354 -21.000  1.00  1.50           H  
ATOM   4111  HA  ASN A 257       8.571 -35.897 -23.813  1.00  1.50           H  
ATOM   4112 1HB  ASN A 257       9.567 -33.950 -22.794  1.00  1.50           H  
ATOM   4113 2HB  ASN A 257      10.583 -34.953 -21.765  1.00  1.50           H  
ATOM   4114 1HD2 ASN A 257      11.710 -34.202 -25.624  1.00  1.50           H  
ATOM   4115 2HD2 ASN A 257      10.242 -33.529 -25.023  1.00  1.50           H  
ATOM   4116  N   LEU A 258       9.825 -37.946 -24.119  1.00  1.49           N  
ATOM   4117  CA  LEU A 258      10.455 -39.239 -24.339  1.00  1.49           C  
ATOM   4118  C   LEU A 258      11.925 -39.298 -23.979  1.00  1.49           C  
ATOM   4119  O   LEU A 258      12.363 -40.263 -23.356  1.00  1.49           O  
ATOM   4120  CB  LEU A 258      10.296 -39.673 -25.785  1.00  1.49           C  
ATOM   4121  CG  LEU A 258      11.003 -40.973 -26.119  1.00  1.49           C  
ATOM   4122  CD1 LEU A 258      10.450 -42.089 -25.249  1.00  1.49           C  
ATOM   4123  CD2 LEU A 258      10.809 -41.276 -27.591  1.00  1.49           C  
ATOM   4124  H   LEU A 258       9.363 -37.486 -24.891  1.00  1.49           H  
ATOM   4125  HA  LEU A 258       9.939 -39.963 -23.713  1.00  1.49           H  
ATOM   4126 1HB  LEU A 258       9.237 -39.797 -26.001  1.00  1.49           H  
ATOM   4127 2HB  LEU A 258      10.697 -38.896 -26.435  1.00  1.49           H  
ATOM   4128  HG  LEU A 258      12.066 -40.872 -25.906  1.00  1.49           H  
ATOM   4129 1HD1 LEU A 258      10.967 -43.021 -25.480  1.00  1.49           H  
ATOM   4130 2HD1 LEU A 258      10.606 -41.841 -24.198  1.00  1.49           H  
ATOM   4131 3HD1 LEU A 258       9.391 -42.206 -25.443  1.00  1.49           H  
ATOM   4132 1HD2 LEU A 258      11.321 -42.206 -27.841  1.00  1.49           H  
ATOM   4133 2HD2 LEU A 258       9.745 -41.378 -27.804  1.00  1.49           H  
ATOM   4134 3HD2 LEU A 258      11.223 -40.462 -28.186  1.00  1.49           H  
ATOM   4135  N   LYS A 259      12.712 -38.311 -24.399  1.00  1.42           N  
ATOM   4136  CA  LYS A 259      14.136 -38.386 -24.110  1.00  1.42           C  
ATOM   4137  C   LYS A 259      14.356 -38.388 -22.607  1.00  1.42           C  
ATOM   4138  O   LYS A 259      15.224 -39.105 -22.104  1.00  1.42           O  
ATOM   4139  CB  LYS A 259      14.900 -37.229 -24.749  1.00  1.42           C  
ATOM   4140  CG  LYS A 259      14.998 -37.290 -26.253  1.00  1.42           C  
ATOM   4141  CD  LYS A 259      15.759 -36.088 -26.800  1.00  1.42           C  
ATOM   4142  CE  LYS A 259      15.863 -36.144 -28.323  1.00  1.42           C  
ATOM   4143  NZ  LYS A 259      16.566 -34.954 -28.879  1.00  1.42           N  
ATOM   4144  H   LYS A 259      12.328 -37.518 -24.893  1.00  1.42           H  
ATOM   4145  HA  LYS A 259      14.523 -39.320 -24.513  1.00  1.42           H  
ATOM   4146 1HB  LYS A 259      14.438 -36.289 -24.480  1.00  1.42           H  
ATOM   4147 2HB  LYS A 259      15.916 -37.212 -24.360  1.00  1.42           H  
ATOM   4148 1HG  LYS A 259      15.511 -38.206 -26.547  1.00  1.42           H  
ATOM   4149 2HG  LYS A 259      13.994 -37.302 -26.677  1.00  1.42           H  
ATOM   4150 1HD  LYS A 259      15.243 -35.171 -26.510  1.00  1.42           H  
ATOM   4151 2HD  LYS A 259      16.762 -36.067 -26.371  1.00  1.42           H  
ATOM   4152 1HE  LYS A 259      16.409 -37.042 -28.609  1.00  1.42           H  
ATOM   4153 2HE  LYS A 259      14.860 -36.190 -28.747  1.00  1.42           H  
ATOM   4154 1HZ  LYS A 259      16.613 -35.031 -29.885  1.00  1.42           H  
ATOM   4155 2HZ  LYS A 259      16.062 -34.115 -28.630  1.00  1.42           H  
ATOM   4156 3HZ  LYS A 259      17.502 -34.908 -28.502  1.00  1.42           H  
ATOM   4157  N   ALA A 260      13.559 -37.600 -21.879  1.00  1.30           N  
ATOM   4158  CA  ALA A 260      13.695 -37.572 -20.427  1.00  1.30           C  
ATOM   4159  C   ALA A 260      13.376 -38.947 -19.839  1.00  1.30           C  
ATOM   4160  O   ALA A 260      14.083 -39.425 -18.944  1.00  1.30           O  
ATOM   4161  CB  ALA A 260      12.824 -36.495 -19.853  1.00  1.30           C  
ATOM   4162  H   ALA A 260      12.867 -37.013 -22.354  1.00  1.30           H  
ATOM   4163  HA  ALA A 260      14.720 -37.345 -20.173  1.00  1.30           H  
ATOM   4164 1HB  ALA A 260      12.940 -36.465 -18.792  1.00  1.30           H  
ATOM   4165 2HB  ALA A 260      13.100 -35.523 -20.270  1.00  1.30           H  
ATOM   4166 3HB  ALA A 260      11.794 -36.706 -20.102  1.00  1.30           H  
ATOM   4167  N   ARG A 261      12.347 -39.620 -20.374  1.00  1.18           N  
ATOM   4168  CA  ARG A 261      12.043 -40.956 -19.875  1.00  1.18           C  
ATOM   4169  C   ARG A 261      13.180 -41.912 -20.200  1.00  1.18           C  
ATOM   4170  O   ARG A 261      13.559 -42.738 -19.367  1.00  1.18           O  
ATOM   4171  CB  ARG A 261      10.757 -41.516 -20.456  1.00  1.18           C  
ATOM   4172  CG  ARG A 261       9.500 -40.859 -19.956  1.00  1.18           C  
ATOM   4173  CD  ARG A 261       8.271 -41.646 -20.273  1.00  1.18           C  
ATOM   4174  NE  ARG A 261       8.056 -41.833 -21.707  1.00  1.18           N  
ATOM   4175  CZ  ARG A 261       7.425 -40.951 -22.495  1.00  1.18           C  
ATOM   4176  NH1 ARG A 261       6.997 -39.838 -21.994  1.00  1.18           N  
ATOM   4177  NH2 ARG A 261       7.240 -41.201 -23.780  1.00  1.18           N  
ATOM   4178  H   ARG A 261      11.767 -39.187 -21.098  1.00  1.18           H  
ATOM   4179  HA  ARG A 261      11.929 -40.902 -18.794  1.00  1.18           H  
ATOM   4180 1HB  ARG A 261      10.776 -41.409 -21.541  1.00  1.18           H  
ATOM   4181 2HB  ARG A 261      10.690 -42.581 -20.232  1.00  1.18           H  
ATOM   4182 1HG  ARG A 261       9.555 -40.759 -18.875  1.00  1.18           H  
ATOM   4183 2HG  ARG A 261       9.403 -39.866 -20.407  1.00  1.18           H  
ATOM   4184 1HD  ARG A 261       8.344 -42.628 -19.807  1.00  1.18           H  
ATOM   4185 2HD  ARG A 261       7.405 -41.122 -19.863  1.00  1.18           H  
ATOM   4186  HE  ARG A 261       8.384 -42.687 -22.127  1.00  1.18           H  
ATOM   4187 1HH1 ARG A 261       7.143 -39.605 -21.001  1.00  1.18           H  
ATOM   4188 2HH1 ARG A 261       6.550 -39.146 -22.592  1.00  1.18           H  
ATOM   4189 1HH2 ARG A 261       7.572 -42.066 -24.179  1.00  1.18           H  
ATOM   4190 2HH2 ARG A 261       6.764 -40.524 -24.357  1.00  1.18           H  
ATOM   4191  N   ASN A 262      13.746 -41.785 -21.407  1.00  1.07           N  
ATOM   4192  CA  ASN A 262      14.845 -42.649 -21.810  1.00  1.07           C  
ATOM   4193  C   ASN A 262      16.056 -42.435 -20.914  1.00  1.07           C  
ATOM   4194  O   ASN A 262      16.742 -43.398 -20.558  1.00  1.07           O  
ATOM   4195  CB  ASN A 262      15.184 -42.465 -23.277  1.00  1.07           C  
ATOM   4196  CG  ASN A 262      14.174 -43.131 -24.203  1.00  1.07           C  
ATOM   4197  OD1 ASN A 262      13.407 -44.011 -23.788  1.00  1.07           O  
ATOM   4198  ND2 ASN A 262      14.191 -42.756 -25.454  1.00  1.07           N  
ATOM   4199  H   ASN A 262      13.387 -41.089 -22.060  1.00  1.07           H  
ATOM   4200  HA  ASN A 262      14.531 -43.680 -21.681  1.00  1.07           H  
ATOM   4201 1HB  ASN A 262      15.216 -41.403 -23.503  1.00  1.07           H  
ATOM   4202 2HB  ASN A 262      16.173 -42.872 -23.476  1.00  1.07           H  
ATOM   4203 1HD2 ASN A 262      13.576 -43.194 -26.109  1.00  1.07           H  
ATOM   4204 2HD2 ASN A 262      14.832 -42.053 -25.757  1.00  1.07           H  
ATOM   4205  N   TYR A 263      16.298 -41.186 -20.504  1.00  0.98           N  
ATOM   4206  CA  TYR A 263      17.390 -40.921 -19.584  1.00  0.98           C  
ATOM   4207  C   TYR A 263      17.200 -41.744 -18.329  1.00  0.98           C  
ATOM   4208  O   TYR A 263      18.083 -42.510 -17.939  1.00  0.98           O  
ATOM   4209  CB  TYR A 263      17.482 -39.437 -19.205  1.00  0.98           C  
ATOM   4210  CG  TYR A 263      18.482 -39.184 -18.078  1.00  0.98           C  
ATOM   4211  CD1 TYR A 263      19.844 -39.104 -18.328  1.00  0.98           C  
ATOM   4212  CD2 TYR A 263      18.016 -39.072 -16.773  1.00  0.98           C  
ATOM   4213  CE1 TYR A 263      20.727 -38.912 -17.276  1.00  0.98           C  
ATOM   4214  CE2 TYR A 263      18.897 -38.885 -15.738  1.00  0.98           C  
ATOM   4215  CZ  TYR A 263      20.240 -38.806 -15.977  1.00  0.98           C  
ATOM   4216  OH  TYR A 263      21.113 -38.625 -14.932  1.00  0.98           O  
ATOM   4217  H   TYR A 263      15.727 -40.417 -20.856  1.00  0.98           H  
ATOM   4218  HA  TYR A 263      18.325 -41.227 -20.052  1.00  0.98           H  
ATOM   4219 1HB  TYR A 263      17.792 -38.867 -20.073  1.00  0.98           H  
ATOM   4220 2HB  TYR A 263      16.514 -39.067 -18.893  1.00  0.98           H  
ATOM   4221  HD1 TYR A 263      20.218 -39.198 -19.347  1.00  0.98           H  
ATOM   4222  HD2 TYR A 263      16.948 -39.142 -16.570  1.00  0.98           H  
ATOM   4223  HE1 TYR A 263      21.798 -38.850 -17.467  1.00  0.98           H  
ATOM   4224  HE2 TYR A 263      18.527 -38.809 -14.718  1.00  0.98           H  
ATOM   4225  HH  TYR A 263      20.677 -38.848 -14.102  1.00  0.98           H  
ATOM   4226  N   LEU A 264      16.011 -41.655 -17.736  1.00  0.92           N  
ATOM   4227  CA  LEU A 264      15.751 -42.371 -16.498  1.00  0.92           C  
ATOM   4228  C   LEU A 264      15.871 -43.886 -16.683  1.00  0.92           C  
ATOM   4229  O   LEU A 264      16.470 -44.580 -15.861  1.00  0.92           O  
ATOM   4230  CB  LEU A 264      14.343 -42.028 -16.032  1.00  0.92           C  
ATOM   4231  CG  LEU A 264      14.131 -40.608 -15.574  1.00  0.92           C  
ATOM   4232  CD1 LEU A 264      12.655 -40.402 -15.366  1.00  0.92           C  
ATOM   4233  CD2 LEU A 264      14.925 -40.364 -14.287  1.00  0.92           C  
ATOM   4234  H   LEU A 264      15.299 -41.036 -18.135  1.00  0.92           H  
ATOM   4235  HA  LEU A 264      16.474 -42.047 -15.755  1.00  0.92           H  
ATOM   4236 1HB  LEU A 264      13.656 -42.213 -16.855  1.00  0.92           H  
ATOM   4237 2HB  LEU A 264      14.079 -42.688 -15.209  1.00  0.92           H  
ATOM   4238  HG  LEU A 264      14.467 -39.915 -16.350  1.00  0.92           H  
ATOM   4239 1HD1 LEU A 264      12.475 -39.427 -15.060  1.00  0.92           H  
ATOM   4240 2HD1 LEU A 264      12.128 -40.586 -16.301  1.00  0.92           H  
ATOM   4241 3HD1 LEU A 264      12.303 -41.078 -14.613  1.00  0.92           H  
ATOM   4242 1HD2 LEU A 264      14.780 -39.350 -13.944  1.00  0.92           H  
ATOM   4243 2HD2 LEU A 264      14.579 -41.057 -13.520  1.00  0.92           H  
ATOM   4244 3HD2 LEU A 264      15.986 -40.529 -14.478  1.00  0.92           H  
ATOM   4245  N   LEU A 265      15.375 -44.390 -17.810  1.00  0.86           N  
ATOM   4246  CA  LEU A 265      15.434 -45.814 -18.131  1.00  0.86           C  
ATOM   4247  C   LEU A 265      16.857 -46.329 -18.321  1.00  0.86           C  
ATOM   4248  O   LEU A 265      17.131 -47.504 -18.070  1.00  0.86           O  
ATOM   4249  CB  LEU A 265      14.604 -46.092 -19.380  1.00  0.86           C  
ATOM   4250  CG  LEU A 265      13.094 -45.981 -19.202  1.00  0.86           C  
ATOM   4251  CD1 LEU A 265      12.409 -46.017 -20.551  1.00  0.86           C  
ATOM   4252  CD2 LEU A 265      12.648 -47.155 -18.363  1.00  0.86           C  
ATOM   4253  H   LEU A 265      14.899 -43.764 -18.459  1.00  0.86           H  
ATOM   4254  HA  LEU A 265      14.990 -46.359 -17.301  1.00  0.86           H  
ATOM   4255 1HB  LEU A 265      14.902 -45.389 -20.146  1.00  0.86           H  
ATOM   4256 2HB  LEU A 265      14.829 -47.096 -19.731  1.00  0.86           H  
ATOM   4257  HG  LEU A 265      12.835 -45.047 -18.705  1.00  0.86           H  
ATOM   4258 1HD1 LEU A 265      11.331 -45.953 -20.411  1.00  0.86           H  
ATOM   4259 2HD1 LEU A 265      12.745 -45.173 -21.152  1.00  0.86           H  
ATOM   4260 3HD1 LEU A 265      12.656 -46.946 -21.061  1.00  0.86           H  
ATOM   4261 1HD2 LEU A 265      11.579 -47.126 -18.230  1.00  0.86           H  
ATOM   4262 2HD2 LEU A 265      12.915 -48.081 -18.870  1.00  0.86           H  
ATOM   4263 3HD2 LEU A 265      13.142 -47.117 -17.392  1.00  0.86           H  
ATOM   4264  N   SER A 266      17.768 -45.458 -18.762  1.00  0.81           N  
ATOM   4265  CA  SER A 266      19.154 -45.847 -18.988  1.00  0.81           C  
ATOM   4266  C   SER A 266      19.950 -45.948 -17.684  1.00  0.81           C  
ATOM   4267  O   SER A 266      21.103 -46.389 -17.694  1.00  0.81           O  
ATOM   4268  CB  SER A 266      19.859 -44.865 -19.915  1.00  0.81           C  
ATOM   4269  OG  SER A 266      20.134 -43.630 -19.287  1.00  0.81           O  
ATOM   4270  H   SER A 266      17.482 -44.503 -18.989  1.00  0.81           H  
ATOM   4271  HA  SER A 266      19.155 -46.828 -19.461  1.00  0.81           H  
ATOM   4272 1HB  SER A 266      20.784 -45.306 -20.278  1.00  0.81           H  
ATOM   4273 2HB  SER A 266      19.220 -44.688 -20.780  1.00  0.81           H  
ATOM   4274  HG  SER A 266      19.322 -43.358 -18.802  1.00  0.81           H  
ATOM   4275  N   LEU A 267      19.378 -45.501 -16.567  1.00  0.76           N  
ATOM   4276  CA  LEU A 267      20.119 -45.516 -15.323  1.00  0.76           C  
ATOM   4277  C   LEU A 267      20.044 -46.909 -14.687  1.00  0.76           C  
ATOM   4278  O   LEU A 267      19.067 -47.625 -14.899  1.00  0.76           O  
ATOM   4279  CB  LEU A 267      19.541 -44.471 -14.368  1.00  0.76           C  
ATOM   4280  CG  LEU A 267      19.593 -43.043 -14.887  1.00  0.76           C  
ATOM   4281  CD1 LEU A 267      18.948 -42.149 -13.899  1.00  0.76           C  
ATOM   4282  CD2 LEU A 267      21.020 -42.640 -15.150  1.00  0.76           C  
ATOM   4283  H   LEU A 267      18.415 -45.157 -16.566  1.00  0.76           H  
ATOM   4284  HA  LEU A 267      21.136 -45.238 -15.555  1.00  0.76           H  
ATOM   4285 1HB  LEU A 267      18.495 -44.718 -14.181  1.00  0.76           H  
ATOM   4286 2HB  LEU A 267      20.078 -44.512 -13.424  1.00  0.76           H  
ATOM   4287  HG  LEU A 267      19.033 -42.978 -15.803  1.00  0.76           H  
ATOM   4288 1HD1 LEU A 267      18.959 -41.145 -14.255  1.00  0.76           H  
ATOM   4289 2HD1 LEU A 267      17.920 -42.473 -13.753  1.00  0.76           H  
ATOM   4290 3HD1 LEU A 267      19.496 -42.206 -12.961  1.00  0.76           H  
ATOM   4291 1HD2 LEU A 267      21.048 -41.620 -15.528  1.00  0.76           H  
ATOM   4292 2HD2 LEU A 267      21.593 -42.699 -14.226  1.00  0.76           H  
ATOM   4293 3HD2 LEU A 267      21.452 -43.313 -15.892  1.00  0.76           H  
ATOM   4294  N   PRO A 268      21.060 -47.345 -13.926  1.00  0.71           N  
ATOM   4295  CA  PRO A 268      21.040 -48.572 -13.152  1.00  0.71           C  
ATOM   4296  C   PRO A 268      19.865 -48.545 -12.198  1.00  0.71           C  
ATOM   4297  O   PRO A 268      19.525 -47.484 -11.673  1.00  0.71           O  
ATOM   4298  CB  PRO A 268      22.367 -48.517 -12.391  1.00  0.71           C  
ATOM   4299  CG  PRO A 268      23.267 -47.657 -13.255  1.00  0.71           C  
ATOM   4300  CD  PRO A 268      22.347 -46.619 -13.877  1.00  0.71           C  
ATOM   4301  HA  PRO A 268      20.986 -49.439 -13.830  1.00  0.71           H  
ATOM   4302 1HB  PRO A 268      22.197 -48.101 -11.384  1.00  0.71           H  
ATOM   4303 2HB  PRO A 268      22.757 -49.535 -12.250  1.00  0.71           H  
ATOM   4304 1HG  PRO A 268      24.064 -47.209 -12.642  1.00  0.71           H  
ATOM   4305 2HG  PRO A 268      23.766 -48.282 -14.013  1.00  0.71           H  
ATOM   4306 1HD  PRO A 268      22.275 -45.711 -13.261  1.00  0.71           H  
ATOM   4307 2HD  PRO A 268      22.736 -46.422 -14.886  1.00  0.71           H  
ATOM   4308  N   HIS A 269      19.238 -49.691 -11.961  1.00  0.67           N  
ATOM   4309  CA  HIS A 269      18.134 -49.702 -11.011  1.00  0.67           C  
ATOM   4310  C   HIS A 269      18.667 -49.450  -9.608  1.00  0.67           C  
ATOM   4311  O   HIS A 269      19.661 -50.060  -9.201  1.00  0.67           O  
ATOM   4312  CB  HIS A 269      17.372 -51.038 -11.063  1.00  0.67           C  
ATOM   4313  CG  HIS A 269      16.096 -51.069 -10.238  1.00  0.67           C  
ATOM   4314  ND1 HIS A 269      16.098 -51.204  -8.862  1.00  0.67           N  
ATOM   4315  CD2 HIS A 269      14.795 -50.981 -10.605  1.00  0.67           C  
ATOM   4316  CE1 HIS A 269      14.854 -51.195  -8.419  1.00  0.67           C  
ATOM   4317  NE2 HIS A 269      14.041 -51.065  -9.457  1.00  0.67           N  
ATOM   4318  H   HIS A 269      19.526 -50.542 -12.421  1.00  0.67           H  
ATOM   4319  HA  HIS A 269      17.434 -48.905 -11.252  1.00  0.67           H  
ATOM   4320 1HB  HIS A 269      17.111 -51.263 -12.097  1.00  0.67           H  
ATOM   4321 2HB  HIS A 269      18.021 -51.837 -10.709  1.00  0.67           H  
ATOM   4322  HD1 HIS A 269      16.903 -51.300  -8.278  1.00  0.67           H  
ATOM   4323  HD2 HIS A 269      14.306 -50.868 -11.572  1.00  0.67           H  
ATOM   4324  HE1 HIS A 269      14.649 -51.287  -7.351  1.00  0.67           H  
ATOM   4325  N   LYS A 270      17.981 -48.585  -8.867  1.00  0.64           N  
ATOM   4326  CA  LYS A 270      18.351 -48.271  -7.493  1.00  0.64           C  
ATOM   4327  C   LYS A 270      17.160 -48.430  -6.550  1.00  0.64           C  
ATOM   4328  O   LYS A 270      16.013 -48.147  -6.911  1.00  0.64           O  
ATOM   4329  CB  LYS A 270      18.926 -46.850  -7.434  1.00  0.64           C  
ATOM   4330  CG  LYS A 270      20.226 -46.703  -8.262  1.00  0.64           C  
ATOM   4331  CD  LYS A 270      20.811 -45.315  -8.232  1.00  0.64           C  
ATOM   4332  CE  LYS A 270      22.062 -45.250  -9.106  1.00  0.64           C  
ATOM   4333  NZ  LYS A 270      22.631 -43.881  -9.164  1.00  0.64           N  
ATOM   4334  H   LYS A 270      17.207 -48.102  -9.304  1.00  0.64           H  
ATOM   4335  HA  LYS A 270      19.123 -48.970  -7.171  1.00  0.64           H  
ATOM   4336 1HB  LYS A 270      18.190 -46.138  -7.822  1.00  0.64           H  
ATOM   4337 2HB  LYS A 270      19.131 -46.574  -6.396  1.00  0.64           H  
ATOM   4338 1HG  LYS A 270      20.968 -47.415  -7.899  1.00  0.64           H  
ATOM   4339 2HG  LYS A 270      20.015 -46.939  -9.296  1.00  0.64           H  
ATOM   4340 1HD  LYS A 270      20.075 -44.585  -8.580  1.00  0.64           H  
ATOM   4341 2HD  LYS A 270      21.095 -45.070  -7.223  1.00  0.64           H  
ATOM   4342 1HE  LYS A 270      22.810 -45.927  -8.698  1.00  0.64           H  
ATOM   4343 2HE  LYS A 270      21.808 -45.575 -10.120  1.00  0.64           H  
ATOM   4344 1HZ  LYS A 270      23.455 -43.878  -9.748  1.00  0.64           H  
ATOM   4345 2HZ  LYS A 270      21.930 -43.265  -9.561  1.00  0.64           H  
ATOM   4346 3HZ  LYS A 270      22.875 -43.567  -8.234  1.00  0.64           H  
ATOM   4347  N   ASN A 271      17.441 -48.847  -5.323  1.00  0.62           N  
ATOM   4348  CA  ASN A 271      16.416 -48.982  -4.295  1.00  0.62           C  
ATOM   4349  C   ASN A 271      16.289 -47.694  -3.490  1.00  0.62           C  
ATOM   4350  O   ASN A 271      17.214 -46.889  -3.459  1.00  0.62           O  
ATOM   4351  CB  ASN A 271      16.732 -50.152  -3.384  1.00  0.62           C  
ATOM   4352  CG  ASN A 271      16.663 -51.474  -4.103  1.00  0.62           C  
ATOM   4353  OD1 ASN A 271      15.742 -51.727  -4.888  1.00  0.62           O  
ATOM   4354  ND2 ASN A 271      17.625 -52.323  -3.851  1.00  0.62           N  
ATOM   4355  H   ASN A 271      18.399 -49.074  -5.090  1.00  0.62           H  
ATOM   4356  HA  ASN A 271      15.454 -49.161  -4.777  1.00  0.62           H  
ATOM   4357 1HB  ASN A 271      17.731 -50.028  -2.966  1.00  0.62           H  
ATOM   4358 2HB  ASN A 271      16.029 -50.163  -2.549  1.00  0.62           H  
ATOM   4359 1HD2 ASN A 271      17.634 -53.219  -4.297  1.00  0.62           H  
ATOM   4360 2HD2 ASN A 271      18.352 -52.079  -3.208  1.00  0.62           H  
ATOM   4361  N   LYS A 272      15.149 -47.506  -2.835  1.00  0.60           N  
ATOM   4362  CA  LYS A 272      14.974 -46.358  -1.947  1.00  0.60           C  
ATOM   4363  C   LYS A 272      15.718 -46.580  -0.649  1.00  0.60           C  
ATOM   4364  O   LYS A 272      15.676 -47.680  -0.093  1.00  0.60           O  
ATOM   4365  CB  LYS A 272      13.493 -46.082  -1.648  1.00  0.60           C  
ATOM   4366  CG  LYS A 272      13.270 -44.835  -0.763  1.00  0.60           C  
ATOM   4367  CD  LYS A 272      11.832 -44.331  -0.762  1.00  0.60           C  
ATOM   4368  CE  LYS A 272      10.903 -45.207   0.036  1.00  0.60           C  
ATOM   4369  NZ  LYS A 272       9.551 -44.593   0.139  1.00  0.60           N  
ATOM   4370  H   LYS A 272      14.405 -48.183  -2.921  1.00  0.60           H  
ATOM   4371  HA  LYS A 272      15.404 -45.476  -2.425  1.00  0.60           H  
ATOM   4372 1HB  LYS A 272      12.939 -45.965  -2.571  1.00  0.60           H  
ATOM   4373 2HB  LYS A 272      13.070 -46.933  -1.120  1.00  0.60           H  
ATOM   4374 1HG  LYS A 272      13.548 -45.072   0.266  1.00  0.60           H  
ATOM   4375 2HG  LYS A 272      13.902 -44.046  -1.095  1.00  0.60           H  
ATOM   4376 1HD  LYS A 272      11.806 -43.323  -0.335  1.00  0.60           H  
ATOM   4377 2HD  LYS A 272      11.477 -44.274  -1.793  1.00  0.60           H  
ATOM   4378 1HE  LYS A 272      10.817 -46.178  -0.444  1.00  0.60           H  
ATOM   4379 2HE  LYS A 272      11.307 -45.339   1.041  1.00  0.60           H  
ATOM   4380 1HZ  LYS A 272       8.936 -45.174   0.683  1.00  0.60           H  
ATOM   4381 2HZ  LYS A 272       9.627 -43.665   0.609  1.00  0.60           H  
ATOM   4382 3HZ  LYS A 272       9.161 -44.462  -0.776  1.00  0.60           H  
ATOM   4383  N   VAL A 273      16.395 -45.547  -0.167  1.00  0.60           N  
ATOM   4384  CA  VAL A 273      17.080 -45.625   1.102  1.00  0.60           C  
ATOM   4385  C   VAL A 273      16.112 -45.170   2.181  1.00  0.60           C  
ATOM   4386  O   VAL A 273      15.623 -44.045   2.110  1.00  0.60           O  
ATOM   4387  CB  VAL A 273      18.296 -44.700   1.127  1.00  0.60           C  
ATOM   4388  CG1 VAL A 273      18.960 -44.779   2.498  1.00  0.60           C  
ATOM   4389  CG2 VAL A 273      19.234 -45.085   0.035  1.00  0.60           C  
ATOM   4390  H   VAL A 273      16.401 -44.672  -0.688  1.00  0.60           H  
ATOM   4391  HA  VAL A 273      17.424 -46.641   1.251  1.00  0.60           H  
ATOM   4392  HB  VAL A 273      17.966 -43.672   0.970  1.00  0.60           H  
ATOM   4393 1HG1 VAL A 273      19.817 -44.113   2.531  1.00  0.60           H  
ATOM   4394 2HG1 VAL A 273      18.243 -44.487   3.263  1.00  0.60           H  
ATOM   4395 3HG1 VAL A 273      19.288 -45.799   2.683  1.00  0.60           H  
ATOM   4396 1HG2 VAL A 273      20.096 -44.419   0.034  1.00  0.60           H  
ATOM   4397 2HG2 VAL A 273      19.565 -46.111   0.182  1.00  0.60           H  
ATOM   4398 3HG2 VAL A 273      18.713 -45.008  -0.924  1.00  0.60           H  
ATOM   4399  N   PRO A 274      15.782 -45.993   3.179  1.00  0.61           N  
ATOM   4400  CA  PRO A 274      14.866 -45.625   4.224  1.00  0.61           C  
ATOM   4401  C   PRO A 274      15.329 -44.337   4.867  1.00  0.61           C  
ATOM   4402  O   PRO A 274      16.504 -44.178   5.229  1.00  0.61           O  
ATOM   4403  CB  PRO A 274      14.963 -46.816   5.182  1.00  0.61           C  
ATOM   4404  CG  PRO A 274      15.331 -47.978   4.285  1.00  0.61           C  
ATOM   4405  CD  PRO A 274      16.256 -47.387   3.241  1.00  0.61           C  
ATOM   4406  HA  PRO A 274      13.855 -45.518   3.804  1.00  0.61           H  
ATOM   4407 1HB  PRO A 274      15.709 -46.613   5.956  1.00  0.61           H  
ATOM   4408 2HB  PRO A 274      14.002 -46.963   5.694  1.00  0.61           H  
ATOM   4409 1HG  PRO A 274      15.810 -48.778   4.871  1.00  0.61           H  
ATOM   4410 2HG  PRO A 274      14.424 -48.413   3.840  1.00  0.61           H  
ATOM   4411 1HD  PRO A 274      17.295 -47.438   3.535  1.00  0.61           H  
ATOM   4412 2HD  PRO A 274      16.056 -47.921   2.307  1.00  0.61           H  
ATOM   4413  N   TRP A 275      14.377 -43.459   5.130  1.00  0.61           N  
ATOM   4414  CA  TRP A 275      14.706 -42.183   5.733  1.00  0.61           C  
ATOM   4415  C   TRP A 275      15.226 -42.387   7.139  1.00  0.61           C  
ATOM   4416  O   TRP A 275      15.950 -41.552   7.654  1.00  0.61           O  
ATOM   4417  CB  TRP A 275      13.505 -41.268   5.698  1.00  0.61           C  
ATOM   4418  CG  TRP A 275      13.158 -40.865   4.321  1.00  0.61           C  
ATOM   4419  CD1 TRP A 275      12.131 -41.343   3.618  1.00  0.61           C  
ATOM   4420  CD2 TRP A 275      13.820 -39.906   3.460  1.00  0.61           C  
ATOM   4421  NE1 TRP A 275      12.087 -40.772   2.390  1.00  0.61           N  
ATOM   4422  CE2 TRP A 275      13.112 -39.877   2.277  1.00  0.61           C  
ATOM   4423  CE3 TRP A 275      14.925 -39.101   3.604  1.00  0.61           C  
ATOM   4424  CZ2 TRP A 275      13.471 -39.058   1.232  1.00  0.61           C  
ATOM   4425  CZ3 TRP A 275      15.309 -38.268   2.553  1.00  0.61           C  
ATOM   4426  CH2 TRP A 275      14.597 -38.250   1.397  1.00  0.61           C  
ATOM   4427  H   TRP A 275      13.426 -43.645   4.842  1.00  0.61           H  
ATOM   4428  HA  TRP A 275      15.490 -41.720   5.143  1.00  0.61           H  
ATOM   4429 1HB  TRP A 275      12.645 -41.753   6.160  1.00  0.61           H  
ATOM   4430 2HB  TRP A 275      13.727 -40.380   6.255  1.00  0.61           H  
ATOM   4431  HD1 TRP A 275      11.429 -42.094   3.973  1.00  0.61           H  
ATOM   4432  HE1 TRP A 275      11.364 -41.032   1.698  1.00  0.61           H  
ATOM   4433  HE3 TRP A 275      15.477 -39.142   4.520  1.00  0.61           H  
ATOM   4434  HZ2 TRP A 275      12.907 -39.039   0.319  1.00  0.61           H  
ATOM   4435  HZ3 TRP A 275      16.191 -37.639   2.679  1.00  0.61           H  
ATOM   4436  HH2 TRP A 275      14.914 -37.594   0.588  1.00  0.61           H  
ATOM   4437  N   ASN A 276      14.892 -43.524   7.743  1.00  0.62           N  
ATOM   4438  CA  ASN A 276      15.350 -43.868   9.081  1.00  0.62           C  
ATOM   4439  C   ASN A 276      16.875 -44.044   9.117  1.00  0.62           C  
ATOM   4440  O   ASN A 276      17.493 -43.911  10.168  1.00  0.62           O  
ATOM   4441  CB  ASN A 276      14.675 -45.143   9.554  1.00  0.62           C  
ATOM   4442  CG  ASN A 276      13.213 -44.966   9.884  1.00  0.62           C  
ATOM   4443  OD1 ASN A 276      12.730 -43.861  10.138  1.00  0.62           O  
ATOM   4444  ND2 ASN A 276      12.490 -46.056   9.882  1.00  0.62           N  
ATOM   4445  H   ASN A 276      14.295 -44.171   7.248  1.00  0.62           H  
ATOM   4446  HA  ASN A 276      15.100 -43.051   9.760  1.00  0.62           H  
ATOM   4447 1HB  ASN A 276      14.771 -45.907   8.779  1.00  0.62           H  
ATOM   4448 2HB  ASN A 276      15.191 -45.512  10.439  1.00  0.62           H  
ATOM   4449 1HD2 ASN A 276      11.513 -46.010  10.093  1.00  0.62           H  
ATOM   4450 2HD2 ASN A 276      12.913 -46.937   9.670  1.00  0.62           H  
ATOM   4451  N   ARG A 277      17.491 -44.392   7.977  1.00  0.63           N  
ATOM   4452  CA  ARG A 277      18.940 -44.567   7.937  1.00  0.63           C  
ATOM   4453  C   ARG A 277      19.592 -43.214   7.734  1.00  0.63           C  
ATOM   4454  O   ARG A 277      20.663 -42.926   8.268  1.00  0.63           O  
ATOM   4455  CB  ARG A 277      19.369 -45.479   6.797  1.00  0.63           C  
ATOM   4456  CG  ARG A 277      18.944 -46.920   6.933  1.00  0.63           C  
ATOM   4457  CD  ARG A 277      19.425 -47.734   5.791  1.00  0.63           C  
ATOM   4458  NE  ARG A 277      18.955 -49.110   5.867  1.00  0.63           N  
ATOM   4459  CZ  ARG A 277      19.170 -50.052   4.925  1.00  0.63           C  
ATOM   4460  NH1 ARG A 277      19.856 -49.761   3.841  1.00  0.63           N  
ATOM   4461  NH2 ARG A 277      18.690 -51.272   5.093  1.00  0.63           N  
ATOM   4462  H   ARG A 277      16.967 -44.484   7.110  1.00  0.63           H  
ATOM   4463  HA  ARG A 277      19.277 -44.987   8.885  1.00  0.63           H  
ATOM   4464 1HB  ARG A 277      18.948 -45.102   5.862  1.00  0.63           H  
ATOM   4465 2HB  ARG A 277      20.453 -45.455   6.700  1.00  0.63           H  
ATOM   4466 1HG  ARG A 277      19.350 -47.336   7.854  1.00  0.63           H  
ATOM   4467 2HG  ARG A 277      17.858 -46.972   6.958  1.00  0.63           H  
ATOM   4468 1HD  ARG A 277      19.086 -47.298   4.865  1.00  0.63           H  
ATOM   4469 2HD  ARG A 277      20.514 -47.749   5.800  1.00  0.63           H  
ATOM   4470  HE  ARG A 277      18.425 -49.379   6.685  1.00  0.63           H  
ATOM   4471 1HH1 ARG A 277      20.230 -48.833   3.713  1.00  0.63           H  
ATOM   4472 2HH1 ARG A 277      20.016 -50.472   3.140  1.00  0.63           H  
ATOM   4473 1HH2 ARG A 277      18.163 -51.499   5.926  1.00  0.63           H  
ATOM   4474 2HH2 ARG A 277      18.850 -51.979   4.390  1.00  0.63           H  
ATOM   4475  N   LEU A 278      18.914 -42.378   6.954  1.00  0.65           N  
ATOM   4476  CA  LEU A 278      19.403 -41.044   6.625  1.00  0.65           C  
ATOM   4477  C   LEU A 278      19.253 -40.106   7.837  1.00  0.65           C  
ATOM   4478  O   LEU A 278      20.087 -39.229   8.076  1.00  0.65           O  
ATOM   4479  CB  LEU A 278      18.606 -40.545   5.414  1.00  0.65           C  
ATOM   4480  CG  LEU A 278      18.840 -41.372   4.123  1.00  0.65           C  
ATOM   4481  CD1 LEU A 278      17.861 -40.978   3.048  1.00  0.65           C  
ATOM   4482  CD2 LEU A 278      20.253 -41.150   3.630  1.00  0.65           C  
ATOM   4483  H   LEU A 278      18.040 -42.712   6.541  1.00  0.65           H  
ATOM   4484  HA  LEU A 278      20.456 -41.112   6.361  1.00  0.65           H  
ATOM   4485 1HB  LEU A 278      17.552 -40.587   5.652  1.00  0.65           H  
ATOM   4486 2HB  LEU A 278      18.875 -39.508   5.217  1.00  0.65           H  
ATOM   4487  HG  LEU A 278      18.687 -42.425   4.347  1.00  0.65           H  
ATOM   4488 1HD1 LEU A 278      18.051 -41.588   2.177  1.00  0.65           H  
ATOM   4489 2HD1 LEU A 278      16.852 -41.159   3.387  1.00  0.65           H  
ATOM   4490 3HD1 LEU A 278      17.983 -39.928   2.796  1.00  0.65           H  
ATOM   4491 1HD2 LEU A 278      20.421 -41.740   2.730  1.00  0.65           H  
ATOM   4492 2HD2 LEU A 278      20.398 -40.094   3.402  1.00  0.65           H  
ATOM   4493 3HD2 LEU A 278      20.960 -41.456   4.403  1.00  0.65           H  
ATOM   4494  N   PHE A 279      18.191 -40.336   8.608  1.00  0.66           N  
ATOM   4495  CA  PHE A 279      17.823 -39.573   9.787  1.00  0.66           C  
ATOM   4496  C   PHE A 279      17.551 -40.438  11.027  1.00  0.66           C  
ATOM   4497  O   PHE A 279      16.432 -40.422  11.541  1.00  0.66           O  
ATOM   4498  CB  PHE A 279      16.561 -38.806   9.478  1.00  0.66           C  
ATOM   4499  CG  PHE A 279      16.688 -37.852   8.422  1.00  0.66           C  
ATOM   4500  CD1 PHE A 279      16.385 -38.143   7.112  1.00  0.66           C  
ATOM   4501  CD2 PHE A 279      17.097 -36.611   8.736  1.00  0.66           C  
ATOM   4502  CE1 PHE A 279      16.551 -37.171   6.161  1.00  0.66           C  
ATOM   4503  CE2 PHE A 279      17.230 -35.690   7.793  1.00  0.66           C  
ATOM   4504  CZ  PHE A 279      16.978 -35.963   6.527  1.00  0.66           C  
ATOM   4505  H   PHE A 279      17.554 -41.072   8.327  1.00  0.66           H  
ATOM   4506  HA  PHE A 279      18.611 -38.856   9.996  1.00  0.66           H  
ATOM   4507 1HB  PHE A 279      15.783 -39.512   9.207  1.00  0.66           H  
ATOM   4508 2HB  PHE A 279      16.252 -38.289  10.351  1.00  0.66           H  
ATOM   4509  HD1 PHE A 279      16.039 -39.142   6.848  1.00  0.66           H  
ATOM   4510  HD2 PHE A 279      17.323 -36.364   9.774  1.00  0.66           H  
ATOM   4511  HE1 PHE A 279      16.353 -37.349   5.128  1.00  0.66           H  
ATOM   4512  HE2 PHE A 279      17.555 -34.706   8.052  1.00  0.66           H  
ATOM   4513  HZ  PHE A 279      17.127 -35.202   5.810  1.00  0.66           H  
ATOM   4514  N   PRO A 280      18.567 -41.096  11.613  1.00  0.67           N  
ATOM   4515  CA  PRO A 280      18.444 -42.049  12.711  1.00  0.67           C  
ATOM   4516  C   PRO A 280      17.899 -41.454  14.004  1.00  0.67           C  
ATOM   4517  O   PRO A 280      17.431 -42.186  14.876  1.00  0.67           O  
ATOM   4518  CB  PRO A 280      19.886 -42.532  12.897  1.00  0.67           C  
ATOM   4519  CG  PRO A 280      20.748 -41.430  12.325  1.00  0.67           C  
ATOM   4520  CD  PRO A 280      19.954 -40.876  11.168  1.00  0.67           C  
ATOM   4521  HA  PRO A 280      17.804 -42.880  12.384  1.00  0.67           H  
ATOM   4522 1HB  PRO A 280      20.079 -42.714  13.964  1.00  0.67           H  
ATOM   4523 2HB  PRO A 280      20.021 -43.492  12.375  1.00  0.67           H  
ATOM   4524 1HG  PRO A 280      20.962 -40.678  13.093  1.00  0.67           H  
ATOM   4525 2HG  PRO A 280      21.716 -41.841  12.003  1.00  0.67           H  
ATOM   4526 1HD  PRO A 280      20.199 -39.822  11.051  1.00  0.67           H  
ATOM   4527 2HD  PRO A 280      20.159 -41.455  10.261  1.00  0.67           H  
ATOM   4528  N   ASN A 281      17.989 -40.132  14.150  1.00  0.68           N  
ATOM   4529  CA  ASN A 281      17.501 -39.486  15.356  1.00  0.68           C  
ATOM   4530  C   ASN A 281      16.270 -38.608  15.110  1.00  0.68           C  
ATOM   4531  O   ASN A 281      15.906 -37.800  15.966  1.00  0.68           O  
ATOM   4532  CB  ASN A 281      18.611 -38.672  15.987  1.00  0.68           C  
ATOM   4533  CG  ASN A 281      19.729 -39.538  16.517  1.00  0.68           C  
ATOM   4534  OD1 ASN A 281      19.594 -40.179  17.565  1.00  0.68           O  
ATOM   4535  ND2 ASN A 281      20.834 -39.564  15.814  1.00  0.68           N  
ATOM   4536  H   ASN A 281      18.388 -39.566  13.419  1.00  0.68           H  
ATOM   4537  HA  ASN A 281      17.199 -40.259  16.063  1.00  0.68           H  
ATOM   4538 1HB  ASN A 281      19.019 -37.981  15.248  1.00  0.68           H  
ATOM   4539 2HB  ASN A 281      18.206 -38.077  16.806  1.00  0.68           H  
ATOM   4540 1HD2 ASN A 281      21.607 -40.121  16.120  1.00  0.68           H  
ATOM   4541 2HD2 ASN A 281      20.904 -39.028  14.974  1.00  0.68           H  
ATOM   4542  N   ALA A 282      15.624 -38.748  13.951  1.00  0.68           N  
ATOM   4543  CA  ALA A 282      14.431 -37.945  13.685  1.00  0.68           C  
ATOM   4544  C   ALA A 282      13.173 -38.693  14.087  1.00  0.68           C  
ATOM   4545  O   ALA A 282      13.090 -39.914  13.966  1.00  0.68           O  
ATOM   4546  CB  ALA A 282      14.352 -37.556  12.234  1.00  0.68           C  
ATOM   4547  H   ALA A 282      15.942 -39.421  13.250  1.00  0.68           H  
ATOM   4548  HA  ALA A 282      14.486 -37.037  14.286  1.00  0.68           H  
ATOM   4549 1HB  ALA A 282      13.463 -36.951  12.064  1.00  0.68           H  
ATOM   4550 2HB  ALA A 282      15.237 -36.988  11.961  1.00  0.68           H  
ATOM   4551 3HB  ALA A 282      14.295 -38.442  11.650  1.00  0.68           H  
ATOM   4552  N   ASP A 283      12.171 -37.954  14.547  1.00  0.67           N  
ATOM   4553  CA  ASP A 283      10.889 -38.552  14.904  1.00  0.67           C  
ATOM   4554  C   ASP A 283      10.271 -39.240  13.697  1.00  0.67           C  
ATOM   4555  O   ASP A 283      10.285 -38.691  12.588  1.00  0.67           O  
ATOM   4556  CB  ASP A 283       9.896 -37.528  15.464  1.00  0.67           C  
ATOM   4557  CG  ASP A 283       8.681 -38.221  16.145  1.00  0.67           C  
ATOM   4558  OD1 ASP A 283       7.716 -38.591  15.491  1.00  0.67           O  
ATOM   4559  OD2 ASP A 283       8.744 -38.369  17.341  1.00  0.67           O  
ATOM   4560  H   ASP A 283      12.299 -36.957  14.650  1.00  0.67           H  
ATOM   4561  HA  ASP A 283      11.066 -39.309  15.671  1.00  0.67           H  
ATOM   4562 1HB  ASP A 283      10.395 -36.893  16.197  1.00  0.67           H  
ATOM   4563 2HB  ASP A 283       9.536 -36.883  14.663  1.00  0.67           H  
ATOM   4564  N   SER A 284       9.672 -40.403  13.919  1.00  0.66           N  
ATOM   4565  CA  SER A 284       9.025 -41.145  12.847  1.00  0.66           C  
ATOM   4566  C   SER A 284       7.969 -40.309  12.113  1.00  0.66           C  
ATOM   4567  O   SER A 284       7.795 -40.467  10.901  1.00  0.66           O  
ATOM   4568  CB  SER A 284       8.380 -42.401  13.403  1.00  0.66           C  
ATOM   4569  OG  SER A 284       9.348 -43.297  13.884  1.00  0.66           O  
ATOM   4570  H   SER A 284       9.676 -40.784  14.856  1.00  0.66           H  
ATOM   4571  HA  SER A 284       9.792 -41.435  12.127  1.00  0.66           H  
ATOM   4572 1HB  SER A 284       7.695 -42.129  14.208  1.00  0.66           H  
ATOM   4573 2HB  SER A 284       7.792 -42.880  12.622  1.00  0.66           H  
ATOM   4574  HG  SER A 284       9.962 -43.438  13.156  1.00  0.66           H  
ATOM   4575  N   LYS A 285       7.242 -39.435  12.826  1.00  0.64           N  
ATOM   4576  CA  LYS A 285       6.219 -38.635  12.162  1.00  0.64           C  
ATOM   4577  C   LYS A 285       6.868 -37.669  11.172  1.00  0.64           C  
ATOM   4578  O   LYS A 285       6.342 -37.428  10.079  1.00  0.64           O  
ATOM   4579  CB  LYS A 285       5.392 -37.851  13.186  1.00  0.64           C  
ATOM   4580  CG  LYS A 285       4.448 -38.651  14.051  1.00  0.64           C  
ATOM   4581  CD  LYS A 285       3.746 -37.724  15.057  1.00  0.64           C  
ATOM   4582  CE  LYS A 285       2.772 -38.477  15.952  1.00  0.64           C  
ATOM   4583  NZ  LYS A 285       2.180 -37.590  17.010  1.00  0.64           N  
ATOM   4584  H   LYS A 285       7.420 -39.292  13.827  1.00  0.64           H  
ATOM   4585  HA  LYS A 285       5.558 -39.299  11.608  1.00  0.64           H  
ATOM   4586 1HB  LYS A 285       6.072 -37.322  13.857  1.00  0.64           H  
ATOM   4587 2HB  LYS A 285       4.798 -37.110  12.674  1.00  0.64           H  
ATOM   4588 1HG  LYS A 285       3.704 -39.149  13.429  1.00  0.64           H  
ATOM   4589 2HG  LYS A 285       5.019 -39.406  14.598  1.00  0.64           H  
ATOM   4590 1HD  LYS A 285       4.503 -37.244  15.683  1.00  0.64           H  
ATOM   4591 2HD  LYS A 285       3.205 -36.951  14.522  1.00  0.64           H  
ATOM   4592 1HE  LYS A 285       1.967 -38.876  15.337  1.00  0.64           H  
ATOM   4593 2HE  LYS A 285       3.294 -39.304  16.434  1.00  0.64           H  
ATOM   4594 1HZ  LYS A 285       1.539 -38.123  17.578  1.00  0.64           H  
ATOM   4595 2HZ  LYS A 285       2.922 -37.225  17.593  1.00  0.64           H  
ATOM   4596 3HZ  LYS A 285       1.682 -36.815  16.583  1.00  0.64           H  
ATOM   4597  N   ALA A 286       8.028 -37.119  11.547  1.00  0.61           N  
ATOM   4598  CA  ALA A 286       8.735 -36.179  10.682  1.00  0.61           C  
ATOM   4599  C   ALA A 286       9.159 -36.851   9.414  1.00  0.61           C  
ATOM   4600  O   ALA A 286       9.075 -36.277   8.322  1.00  0.61           O  
ATOM   4601  CB  ALA A 286       9.990 -35.659  11.344  1.00  0.61           C  
ATOM   4602  H   ALA A 286       8.429 -37.378  12.440  1.00  0.61           H  
ATOM   4603  HA  ALA A 286       8.060 -35.361  10.445  1.00  0.61           H  
ATOM   4604 1HB  ALA A 286      10.477 -34.959  10.677  1.00  0.61           H  
ATOM   4605 2HB  ALA A 286       9.795 -35.184  12.259  1.00  0.61           H  
ATOM   4606 3HB  ALA A 286      10.660 -36.489  11.539  1.00  0.61           H  
ATOM   4607  N   LEU A 287       9.610 -38.093   9.571  1.00  0.59           N  
ATOM   4608  CA  LEU A 287      10.129 -38.842   8.453  1.00  0.59           C  
ATOM   4609  C   LEU A 287       9.008 -39.351   7.565  1.00  0.59           C  
ATOM   4610  O   LEU A 287       9.151 -39.401   6.342  1.00  0.59           O  
ATOM   4611  CB  LEU A 287      11.017 -39.970   8.960  1.00  0.59           C  
ATOM   4612  CG  LEU A 287      12.267 -39.475   9.676  1.00  0.59           C  
ATOM   4613  CD1 LEU A 287      13.099 -40.683  10.108  1.00  0.59           C  
ATOM   4614  CD2 LEU A 287      13.015 -38.489   8.771  1.00  0.59           C  
ATOM   4615  H   LEU A 287       9.642 -38.490  10.515  1.00  0.59           H  
ATOM   4616  HA  LEU A 287      10.753 -38.176   7.863  1.00  0.59           H  
ATOM   4617 1HB  LEU A 287      10.443 -40.576   9.664  1.00  0.59           H  
ATOM   4618 2HB  LEU A 287      11.321 -40.594   8.124  1.00  0.59           H  
ATOM   4619  HG  LEU A 287      11.971 -38.948  10.586  1.00  0.59           H  
ATOM   4620 1HD1 LEU A 287      13.984 -40.375  10.644  1.00  0.59           H  
ATOM   4621 2HD1 LEU A 287      12.497 -41.315  10.760  1.00  0.59           H  
ATOM   4622 3HD1 LEU A 287      13.398 -41.246   9.230  1.00  0.59           H  
ATOM   4623 1HD2 LEU A 287      13.875 -38.110   9.287  1.00  0.59           H  
ATOM   4624 2HD2 LEU A 287      13.326 -38.974   7.870  1.00  0.59           H  
ATOM   4625 3HD2 LEU A 287      12.358 -37.655   8.524  1.00  0.59           H  
ATOM   4626  N   ASP A 288       7.856 -39.657   8.155  1.00  0.57           N  
ATOM   4627  CA  ASP A 288       6.719 -40.069   7.352  1.00  0.57           C  
ATOM   4628  C   ASP A 288       6.326 -38.915   6.437  1.00  0.57           C  
ATOM   4629  O   ASP A 288       6.141 -39.093   5.227  1.00  0.57           O  
ATOM   4630  CB  ASP A 288       5.526 -40.452   8.225  1.00  0.57           C  
ATOM   4631  CG  ASP A 288       4.355 -40.978   7.397  1.00  0.57           C  
ATOM   4632  OD1 ASP A 288       4.478 -42.051   6.842  1.00  0.57           O  
ATOM   4633  OD2 ASP A 288       3.340 -40.292   7.258  1.00  0.57           O  
ATOM   4634  H   ASP A 288       7.778 -39.642   9.171  1.00  0.57           H  
ATOM   4635  HA  ASP A 288       7.008 -40.922   6.739  1.00  0.57           H  
ATOM   4636 1HB  ASP A 288       5.834 -41.213   8.945  1.00  0.57           H  
ATOM   4637 2HB  ASP A 288       5.202 -39.581   8.797  1.00  0.57           H  
ATOM   4638  N   LEU A 289       6.207 -37.719   7.018  1.00  0.55           N  
ATOM   4639  CA  LEU A 289       5.809 -36.563   6.238  1.00  0.55           C  
ATOM   4640  C   LEU A 289       6.864 -36.259   5.176  1.00  0.55           C  
ATOM   4641  O   LEU A 289       6.522 -36.000   4.020  1.00  0.55           O  
ATOM   4642  CB  LEU A 289       5.569 -35.355   7.136  1.00  0.55           C  
ATOM   4643  CG  LEU A 289       5.083 -34.105   6.395  1.00  0.55           C  
ATOM   4644  CD1 LEU A 289       3.790 -34.375   5.673  1.00  0.55           C  
ATOM   4645  CD2 LEU A 289       4.909 -32.963   7.395  1.00  0.55           C  
ATOM   4646  H   LEU A 289       6.372 -37.619   8.022  1.00  0.55           H  
ATOM   4647  HA  LEU A 289       4.872 -36.799   5.735  1.00  0.55           H  
ATOM   4648 1HB  LEU A 289       4.835 -35.616   7.889  1.00  0.55           H  
ATOM   4649 2HB  LEU A 289       6.505 -35.109   7.645  1.00  0.55           H  
ATOM   4650  HG  LEU A 289       5.778 -33.867   5.658  1.00  0.55           H  
ATOM   4651 1HD1 LEU A 289       3.489 -33.478   5.137  1.00  0.55           H  
ATOM   4652 2HD1 LEU A 289       3.931 -35.193   4.964  1.00  0.55           H  
ATOM   4653 3HD1 LEU A 289       3.029 -34.636   6.374  1.00  0.55           H  
ATOM   4654 1HD2 LEU A 289       4.576 -32.061   6.876  1.00  0.55           H  
ATOM   4655 2HD2 LEU A 289       4.166 -33.244   8.146  1.00  0.55           H  
ATOM   4656 3HD2 LEU A 289       5.863 -32.781   7.880  1.00  0.55           H  
ATOM   4657  N   LEU A 290       8.145 -36.324   5.553  1.00  0.54           N  
ATOM   4658  CA  LEU A 290       9.229 -36.081   4.612  1.00  0.54           C  
ATOM   4659  C   LEU A 290       9.146 -37.023   3.418  1.00  0.54           C  
ATOM   4660  O   LEU A 290       9.250 -36.593   2.264  1.00  0.54           O  
ATOM   4661  CB  LEU A 290      10.579 -36.290   5.291  1.00  0.54           C  
ATOM   4662  CG  LEU A 290      11.733 -36.099   4.422  1.00  0.54           C  
ATOM   4663  CD1 LEU A 290      11.684 -34.687   3.944  1.00  0.54           C  
ATOM   4664  CD2 LEU A 290      13.021 -36.424   5.199  1.00  0.54           C  
ATOM   4665  H   LEU A 290       8.382 -36.523   6.524  1.00  0.54           H  
ATOM   4666  HA  LEU A 290       9.155 -35.056   4.258  1.00  0.54           H  
ATOM   4667 1HB  LEU A 290      10.666 -35.622   6.142  1.00  0.54           H  
ATOM   4668 2HB  LEU A 290      10.619 -37.312   5.654  1.00  0.54           H  
ATOM   4669  HG  LEU A 290      11.660 -36.760   3.555  1.00  0.54           H  
ATOM   4670 1HD1 LEU A 290      12.494 -34.507   3.282  1.00  0.54           H  
ATOM   4671 2HD1 LEU A 290      10.752 -34.514   3.410  1.00  0.54           H  
ATOM   4672 3HD1 LEU A 290      11.746 -34.006   4.792  1.00  0.54           H  
ATOM   4673 1HD2 LEU A 290      13.881 -36.281   4.552  1.00  0.54           H  
ATOM   4674 2HD2 LEU A 290      13.103 -35.769   6.067  1.00  0.54           H  
ATOM   4675 3HD2 LEU A 290      12.990 -37.464   5.530  1.00  0.54           H  
ATOM   4676  N   ASP A 291       8.939 -38.316   3.689  1.00  0.54           N  
ATOM   4677  CA  ASP A 291       8.860 -39.306   2.628  1.00  0.54           C  
ATOM   4678  C   ASP A 291       7.721 -39.000   1.680  1.00  0.54           C  
ATOM   4679  O   ASP A 291       7.848 -39.168   0.466  1.00  0.54           O  
ATOM   4680  CB  ASP A 291       8.651 -40.711   3.222  1.00  0.54           C  
ATOM   4681  CG  ASP A 291       8.702 -41.882   2.166  1.00  0.54           C  
ATOM   4682  OD1 ASP A 291       9.733 -42.101   1.530  1.00  0.54           O  
ATOM   4683  OD2 ASP A 291       7.719 -42.577   2.028  1.00  0.54           O  
ATOM   4684  H   ASP A 291       8.861 -38.626   4.657  1.00  0.54           H  
ATOM   4685  HA  ASP A 291       9.791 -39.281   2.068  1.00  0.54           H  
ATOM   4686 1HB  ASP A 291       9.378 -40.883   4.006  1.00  0.54           H  
ATOM   4687 2HB  ASP A 291       7.670 -40.734   3.707  1.00  0.54           H  
ATOM   4688  N   LYS A 292       6.614 -38.491   2.208  1.00  0.54           N  
ATOM   4689  CA  LYS A 292       5.513 -38.159   1.332  1.00  0.54           C  
ATOM   4690  C   LYS A 292       5.827 -36.910   0.498  1.00  0.54           C  
ATOM   4691  O   LYS A 292       5.607 -36.891  -0.723  1.00  0.54           O  
ATOM   4692  CB  LYS A 292       4.240 -37.977   2.153  1.00  0.54           C  
ATOM   4693  CG  LYS A 292       3.676 -39.271   2.732  1.00  0.54           C  
ATOM   4694  CD  LYS A 292       2.377 -39.028   3.489  1.00  0.54           C  
ATOM   4695  CE  LYS A 292       1.684 -40.350   3.841  1.00  0.54           C  
ATOM   4696  NZ  LYS A 292       2.464 -41.167   4.816  1.00  0.54           N  
ATOM   4697  H   LYS A 292       6.529 -38.383   3.221  1.00  0.54           H  
ATOM   4698  HA  LYS A 292       5.361 -38.992   0.644  1.00  0.54           H  
ATOM   4699 1HB  LYS A 292       4.434 -37.290   2.982  1.00  0.54           H  
ATOM   4700 2HB  LYS A 292       3.480 -37.533   1.531  1.00  0.54           H  
ATOM   4701 1HG  LYS A 292       3.504 -39.989   1.932  1.00  0.54           H  
ATOM   4702 2HG  LYS A 292       4.406 -39.697   3.425  1.00  0.54           H  
ATOM   4703 1HD  LYS A 292       2.601 -38.492   4.418  1.00  0.54           H  
ATOM   4704 2HD  LYS A 292       1.708 -38.421   2.885  1.00  0.54           H  
ATOM   4705 1HE  LYS A 292       0.705 -40.138   4.266  1.00  0.54           H  
ATOM   4706 2HE  LYS A 292       1.556 -40.929   2.928  1.00  0.54           H  
ATOM   4707 1HZ  LYS A 292       1.992 -42.023   5.023  1.00  0.54           H  
ATOM   4708 2HZ  LYS A 292       3.382 -41.384   4.448  1.00  0.54           H  
ATOM   4709 3HZ  LYS A 292       2.590 -40.659   5.696  1.00  0.54           H  
ATOM   4710  N   MET A 293       6.423 -35.892   1.128  1.00  0.54           N  
ATOM   4711  CA  MET A 293       6.713 -34.647   0.425  1.00  0.54           C  
ATOM   4712  C   MET A 293       7.745 -34.835  -0.697  1.00  0.54           C  
ATOM   4713  O   MET A 293       7.655 -34.180  -1.732  1.00  0.54           O  
ATOM   4714  CB  MET A 293       7.185 -33.559   1.399  1.00  0.54           C  
ATOM   4715  CG  MET A 293       6.098 -32.993   2.370  1.00  0.54           C  
ATOM   4716  SD  MET A 293       6.659 -31.498   3.280  1.00  0.54           S  
ATOM   4717  CE  MET A 293       7.795 -32.006   4.601  1.00  0.54           C  
ATOM   4718  H   MET A 293       6.623 -35.968   2.128  1.00  0.54           H  
ATOM   4719  HA  MET A 293       5.793 -34.300  -0.039  1.00  0.54           H  
ATOM   4720 1HB  MET A 293       7.993 -33.964   2.012  1.00  0.54           H  
ATOM   4721 2HB  MET A 293       7.591 -32.720   0.831  1.00  0.54           H  
ATOM   4722 1HG  MET A 293       5.213 -32.730   1.799  1.00  0.54           H  
ATOM   4723 2HG  MET A 293       5.820 -33.756   3.092  1.00  0.54           H  
ATOM   4724 1HE  MET A 293       8.182 -31.121   5.100  1.00  0.54           H  
ATOM   4725 2HE  MET A 293       7.309 -32.591   5.306  1.00  0.54           H  
ATOM   4726 3HE  MET A 293       8.598 -32.575   4.213  1.00  0.54           H  
ATOM   4727  N   LEU A 294       8.686 -35.765  -0.518  1.00  0.56           N  
ATOM   4728  CA  LEU A 294       9.739 -36.009  -1.507  1.00  0.56           C  
ATOM   4729  C   LEU A 294       9.487 -37.116  -2.521  1.00  0.56           C  
ATOM   4730  O   LEU A 294      10.419 -37.552  -3.190  1.00  0.56           O  
ATOM   4731  CB  LEU A 294      11.078 -36.255  -0.821  1.00  0.56           C  
ATOM   4732  CG  LEU A 294      11.600 -35.033  -0.088  1.00  0.56           C  
ATOM   4733  CD1 LEU A 294      12.895 -35.341   0.607  1.00  0.56           C  
ATOM   4734  CD2 LEU A 294      11.776 -33.927  -1.113  1.00  0.56           C  
ATOM   4735  H   LEU A 294       8.710 -36.278   0.366  1.00  0.56           H  
ATOM   4736  HA  LEU A 294       9.850 -35.089  -2.075  1.00  0.56           H  
ATOM   4737 1HB  LEU A 294      10.958 -37.064  -0.094  1.00  0.56           H  
ATOM   4738 2HB  LEU A 294      11.813 -36.551  -1.569  1.00  0.56           H  
ATOM   4739  HG  LEU A 294      10.882 -34.723   0.672  1.00  0.56           H  
ATOM   4740 1HD1 LEU A 294      13.258 -34.448   1.115  1.00  0.56           H  
ATOM   4741 2HD1 LEU A 294      12.724 -36.130   1.332  1.00  0.56           H  
ATOM   4742 3HD1 LEU A 294      13.625 -35.660  -0.115  1.00  0.56           H  
ATOM   4743 1HD2 LEU A 294      12.134 -33.046  -0.635  1.00  0.56           H  
ATOM   4744 2HD2 LEU A 294      12.487 -34.240  -1.870  1.00  0.56           H  
ATOM   4745 3HD2 LEU A 294      10.821 -33.709  -1.588  1.00  0.56           H  
ATOM   4746  N   THR A 295       8.254 -37.562  -2.671  1.00  0.59           N  
ATOM   4747  CA  THR A 295       7.968 -38.569  -3.688  1.00  0.59           C  
ATOM   4748  C   THR A 295       8.430 -38.082  -5.080  1.00  0.59           C  
ATOM   4749  O   THR A 295       8.204 -36.931  -5.449  1.00  0.59           O  
ATOM   4750  CB  THR A 295       6.465 -38.902  -3.709  1.00  0.59           C  
ATOM   4751  OG1 THR A 295       6.069 -39.390  -2.427  1.00  0.59           O  
ATOM   4752  CG2 THR A 295       6.135 -39.943  -4.758  1.00  0.59           C  
ATOM   4753  H   THR A 295       7.500 -37.214  -2.071  1.00  0.59           H  
ATOM   4754  HA  THR A 295       8.521 -39.475  -3.441  1.00  0.59           H  
ATOM   4755  HB  THR A 295       5.898 -38.007  -3.928  1.00  0.59           H  
ATOM   4756  HG1 THR A 295       6.052 -38.644  -1.793  1.00  0.59           H  
ATOM   4757 1HG2 THR A 295       5.073 -40.148  -4.729  1.00  0.59           H  
ATOM   4758 2HG2 THR A 295       6.396 -39.573  -5.726  1.00  0.59           H  
ATOM   4759 3HG2 THR A 295       6.686 -40.857  -4.553  1.00  0.59           H  
ATOM   4760  N   PHE A 296       9.093 -38.955  -5.851  1.00  0.62           N  
ATOM   4761  CA  PHE A 296       9.571 -38.612  -7.205  1.00  0.62           C  
ATOM   4762  C   PHE A 296       8.452 -38.024  -8.076  1.00  0.62           C  
ATOM   4763  O   PHE A 296       8.635 -37.018  -8.755  1.00  0.62           O  
ATOM   4764  CB  PHE A 296      10.085 -39.872  -7.928  1.00  0.62           C  
ATOM   4765  CG  PHE A 296      10.598 -39.658  -9.361  1.00  0.62           C  
ATOM   4766  CD1 PHE A 296      11.937 -39.364  -9.613  1.00  0.62           C  
ATOM   4767  CD2 PHE A 296       9.723 -39.729 -10.454  1.00  0.62           C  
ATOM   4768  CE1 PHE A 296      12.384 -39.167 -10.914  1.00  0.62           C  
ATOM   4769  CE2 PHE A 296      10.173 -39.524 -11.746  1.00  0.62           C  
ATOM   4770  CZ  PHE A 296      11.502 -39.246 -11.968  1.00  0.62           C  
ATOM   4771  H   PHE A 296       9.271 -39.880  -5.486  1.00  0.62           H  
ATOM   4772  HA  PHE A 296      10.375 -37.879  -7.115  1.00  0.62           H  
ATOM   4773 1HB  PHE A 296      10.899 -40.310  -7.344  1.00  0.62           H  
ATOM   4774 2HB  PHE A 296       9.286 -40.615  -7.969  1.00  0.62           H  
ATOM   4775  HD1 PHE A 296      12.636 -39.299  -8.777  1.00  0.62           H  
ATOM   4776  HD2 PHE A 296       8.673 -39.943 -10.276  1.00  0.62           H  
ATOM   4777  HE1 PHE A 296      13.435 -38.943 -11.101  1.00  0.62           H  
ATOM   4778  HE2 PHE A 296       9.474 -39.582 -12.586  1.00  0.62           H  
ATOM   4779  HZ  PHE A 296      11.851 -39.084 -12.969  1.00  0.62           H  
ATOM   4780  N   ASN A 297       7.306 -38.698  -8.072  1.00  0.66           N  
ATOM   4781  CA  ASN A 297       6.136 -38.351  -8.866  1.00  0.66           C  
ATOM   4782  C   ASN A 297       5.298 -37.216  -8.241  1.00  0.66           C  
ATOM   4783  O   ASN A 297       4.675 -37.425  -7.197  1.00  0.66           O  
ATOM   4784  CB  ASN A 297       5.279 -39.575  -9.026  1.00  0.66           C  
ATOM   4785  CG  ASN A 297       4.075 -39.443  -9.934  1.00  0.66           C  
ATOM   4786  OD1 ASN A 297       3.483 -38.385 -10.203  1.00  0.66           O  
ATOM   4787  ND2 ASN A 297       3.685 -40.584 -10.411  1.00  0.66           N  
ATOM   4788  H   ASN A 297       7.251 -39.514  -7.481  1.00  0.66           H  
ATOM   4789  HA  ASN A 297       6.506 -38.072  -9.841  1.00  0.66           H  
ATOM   4790 1HB  ASN A 297       5.899 -40.380  -9.413  1.00  0.66           H  
ATOM   4791 2HB  ASN A 297       4.937 -39.890  -8.046  1.00  0.66           H  
ATOM   4792 1HD2 ASN A 297       2.898 -40.642 -11.028  1.00  0.66           H  
ATOM   4793 2HD2 ASN A 297       4.216 -41.426 -10.151  1.00  0.66           H  
ATOM   4794  N   PRO A 298       5.179 -36.036  -8.878  1.00  0.68           N  
ATOM   4795  CA  PRO A 298       4.487 -34.866  -8.381  1.00  0.68           C  
ATOM   4796  C   PRO A 298       2.992 -35.084  -8.210  1.00  0.68           C  
ATOM   4797  O   PRO A 298       2.324 -34.324  -7.514  1.00  0.68           O  
ATOM   4798  CB  PRO A 298       4.771 -33.819  -9.463  1.00  0.68           C  
ATOM   4799  CG  PRO A 298       5.037 -34.611 -10.705  1.00  0.68           C  
ATOM   4800  CD  PRO A 298       5.714 -35.861 -10.234  1.00  0.68           C  
ATOM   4801  HA  PRO A 298       4.932 -34.576  -7.427  1.00  0.68           H  
ATOM   4802 1HB  PRO A 298       3.904 -33.159  -9.579  1.00  0.68           H  
ATOM   4803 2HB  PRO A 298       5.619 -33.191  -9.174  1.00  0.68           H  
ATOM   4804 1HG  PRO A 298       4.099 -34.814 -11.239  1.00  0.68           H  
ATOM   4805 2HG  PRO A 298       5.673 -34.034 -11.392  1.00  0.68           H  
ATOM   4806 1HD  PRO A 298       5.360 -36.642 -10.883  1.00  0.68           H  
ATOM   4807 2HD  PRO A 298       6.818 -35.750 -10.225  1.00  0.68           H  
ATOM   4808  N   HIS A 299       2.437 -36.120  -8.823  1.00  0.69           N  
ATOM   4809  CA  HIS A 299       1.003 -36.312  -8.715  1.00  0.69           C  
ATOM   4810  C   HIS A 299       0.642 -37.259  -7.571  1.00  0.69           C  
ATOM   4811  O   HIS A 299      -0.532 -37.568  -7.358  1.00  0.69           O  
ATOM   4812  CB  HIS A 299       0.462 -36.823 -10.040  1.00  0.69           C  
ATOM   4813  CG  HIS A 299       0.681 -35.842 -11.154  1.00  0.69           C  
ATOM   4814  ND1 HIS A 299       0.022 -34.628 -11.227  1.00  0.69           N  
ATOM   4815  CD2 HIS A 299       1.499 -35.892 -12.230  1.00  0.69           C  
ATOM   4816  CE1 HIS A 299       0.426 -33.977 -12.305  1.00  0.69           C  
ATOM   4817  NE2 HIS A 299       1.320 -34.720 -12.931  1.00  0.69           N  
ATOM   4818  H   HIS A 299       2.981 -36.782  -9.372  1.00  0.69           H  
ATOM   4819  HA  HIS A 299       0.523 -35.356  -8.512  1.00  0.69           H  
ATOM   4820 1HB  HIS A 299       0.948 -37.763 -10.298  1.00  0.69           H  
ATOM   4821 2HB  HIS A 299      -0.606 -37.016  -9.950  1.00  0.69           H  
ATOM   4822  HD2 HIS A 299       2.171 -36.709 -12.486  1.00  0.69           H  
ATOM   4823  HE1 HIS A 299       0.081 -32.992 -12.623  1.00  0.69           H  
ATOM   4824  HE2 HIS A 299       1.800 -34.471 -13.787  1.00  0.69           H  
ATOM   4825  N   LYS A 300       1.657 -37.703  -6.827  1.00  0.69           N  
ATOM   4826  CA  LYS A 300       1.461 -38.568  -5.672  1.00  0.69           C  
ATOM   4827  C   LYS A 300       1.858 -37.882  -4.359  1.00  0.69           C  
ATOM   4828  O   LYS A 300       1.712 -38.465  -3.283  1.00  0.69           O  
ATOM   4829  CB  LYS A 300       2.238 -39.867  -5.839  1.00  0.69           C  
ATOM   4830  CG  LYS A 300       1.757 -40.785  -6.960  1.00  0.69           C  
ATOM   4831  CD  LYS A 300       2.631 -42.045  -7.037  1.00  0.69           C  
ATOM   4832  CE  LYS A 300       2.109 -43.055  -8.056  1.00  0.69           C  
ATOM   4833  NZ  LYS A 300       3.042 -44.203  -8.213  1.00  0.69           N  
ATOM   4834  H   LYS A 300       2.615 -37.442  -7.062  1.00  0.69           H  
ATOM   4835  HA  LYS A 300       0.402 -38.812  -5.603  1.00  0.69           H  
ATOM   4836 1HB  LYS A 300       3.273 -39.618  -6.065  1.00  0.69           H  
ATOM   4837 2HB  LYS A 300       2.229 -40.425  -4.905  1.00  0.69           H  
ATOM   4838 1HG  LYS A 300       0.720 -41.069  -6.783  1.00  0.69           H  
ATOM   4839 2HG  LYS A 300       1.815 -40.256  -7.911  1.00  0.69           H  
ATOM   4840 1HD  LYS A 300       3.650 -41.773  -7.323  1.00  0.69           H  
ATOM   4841 2HD  LYS A 300       2.670 -42.522  -6.059  1.00  0.69           H  
ATOM   4842 1HE  LYS A 300       1.149 -43.433  -7.711  1.00  0.69           H  
ATOM   4843 2HE  LYS A 300       1.975 -42.576  -9.024  1.00  0.69           H  
ATOM   4844 1HZ  LYS A 300       2.643 -44.887  -8.894  1.00  0.69           H  
ATOM   4845 2HZ  LYS A 300       3.962 -43.836  -8.563  1.00  0.69           H  
ATOM   4846 3HZ  LYS A 300       3.178 -44.665  -7.338  1.00  0.69           H  
ATOM   4847  N   ARG A 301       2.379 -36.655  -4.440  1.00  0.68           N  
ATOM   4848  CA  ARG A 301       2.840 -35.954  -3.237  1.00  0.68           C  
ATOM   4849  C   ARG A 301       1.679 -35.445  -2.411  1.00  0.68           C  
ATOM   4850  O   ARG A 301       0.649 -35.039  -2.946  1.00  0.68           O  
ATOM   4851  CB  ARG A 301       3.744 -34.776  -3.586  1.00  0.68           C  
ATOM   4852  CG  ARG A 301       5.058 -35.184  -4.172  1.00  0.68           C  
ATOM   4853  CD  ARG A 301       5.899 -34.055  -4.618  1.00  0.68           C  
ATOM   4854  NE  ARG A 301       6.980 -34.584  -5.375  1.00  0.68           N  
ATOM   4855  CZ  ARG A 301       7.534 -34.017  -6.448  1.00  0.68           C  
ATOM   4856  NH1 ARG A 301       7.144 -32.850  -6.856  1.00  0.68           N  
ATOM   4857  NH2 ARG A 301       8.437 -34.692  -7.097  1.00  0.68           N  
ATOM   4858  H   ARG A 301       2.457 -36.207  -5.343  1.00  0.68           H  
ATOM   4859  HA  ARG A 301       3.418 -36.654  -2.629  1.00  0.68           H  
ATOM   4860 1HB  ARG A 301       3.243 -34.127  -4.305  1.00  0.68           H  
ATOM   4861 2HB  ARG A 301       3.941 -34.189  -2.688  1.00  0.68           H  
ATOM   4862 1HG  ARG A 301       5.627 -35.714  -3.405  1.00  0.68           H  
ATOM   4863 2HG  ARG A 301       4.894 -35.847  -5.024  1.00  0.68           H  
ATOM   4864 1HD  ARG A 301       5.336 -33.381  -5.238  1.00  0.68           H  
ATOM   4865 2HD  ARG A 301       6.304 -33.515  -3.763  1.00  0.68           H  
ATOM   4866  HE  ARG A 301       7.325 -35.511  -5.129  1.00  0.68           H  
ATOM   4867 1HH1 ARG A 301       6.441 -32.347  -6.324  1.00  0.68           H  
ATOM   4868 2HH1 ARG A 301       7.544 -32.448  -7.711  1.00  0.68           H  
ATOM   4869 1HH2 ARG A 301       8.686 -35.616  -6.721  1.00  0.68           H  
ATOM   4870 2HH2 ARG A 301       8.810 -34.342  -7.984  1.00  0.68           H  
ATOM   4871  N   ILE A 302       1.862 -35.450  -1.103  1.00  0.66           N  
ATOM   4872  CA  ILE A 302       0.884 -34.906  -0.172  1.00  0.66           C  
ATOM   4873  C   ILE A 302       0.672 -33.434  -0.461  1.00  0.66           C  
ATOM   4874  O   ILE A 302       1.648 -32.723  -0.664  1.00  0.66           O  
ATOM   4875  CB  ILE A 302       1.413 -35.067   1.255  1.00  0.66           C  
ATOM   4876  CG1 ILE A 302       0.348 -34.778   2.266  1.00  0.66           C  
ATOM   4877  CG2 ILE A 302       2.613 -34.139   1.464  1.00  0.66           C  
ATOM   4878  CD1 ILE A 302       0.698 -35.199   3.681  1.00  0.66           C  
ATOM   4879  H   ILE A 302       2.723 -35.833  -0.741  1.00  0.66           H  
ATOM   4880  HA  ILE A 302      -0.065 -35.432  -0.290  1.00  0.66           H  
ATOM   4881  HB  ILE A 302       1.717 -36.090   1.403  1.00  0.66           H  
ATOM   4882 1HG1 ILE A 302       0.171 -33.710   2.269  1.00  0.66           H  
ATOM   4883 2HG1 ILE A 302      -0.565 -35.286   1.963  1.00  0.66           H  
ATOM   4884 1HG2 ILE A 302       3.002 -34.267   2.473  1.00  0.66           H  
ATOM   4885 2HG2 ILE A 302       3.390 -34.384   0.743  1.00  0.66           H  
ATOM   4886 3HG2 ILE A 302       2.298 -33.101   1.323  1.00  0.66           H  
ATOM   4887 1HD1 ILE A 302      -0.121 -34.945   4.354  1.00  0.66           H  
ATOM   4888 2HD1 ILE A 302       0.871 -36.268   3.716  1.00  0.66           H  
ATOM   4889 3HD1 ILE A 302       1.587 -34.679   3.986  1.00  0.66           H  
ATOM   4890  N   GLU A 303      -0.568 -32.959  -0.435  1.00  0.63           N  
ATOM   4891  CA  GLU A 303      -0.809 -31.545  -0.706  1.00  0.63           C  
ATOM   4892  C   GLU A 303      -0.489 -30.729   0.527  1.00  0.63           C  
ATOM   4893  O   GLU A 303      -0.408 -31.281   1.620  1.00  0.63           O  
ATOM   4894  CB  GLU A 303      -2.244 -31.271  -1.164  1.00  0.63           C  
ATOM   4895  CG  GLU A 303      -2.604 -31.910  -2.483  1.00  0.63           C  
ATOM   4896  CD  GLU A 303      -3.954 -31.475  -2.988  1.00  0.63           C  
ATOM   4897  OE1 GLU A 303      -4.706 -30.933  -2.222  1.00  0.63           O  
ATOM   4898  OE2 GLU A 303      -4.203 -31.607  -4.175  1.00  0.63           O  
ATOM   4899  H   GLU A 303      -1.353 -33.585  -0.245  1.00  0.63           H  
ATOM   4900  HA  GLU A 303      -0.150 -31.232  -1.507  1.00  0.63           H  
ATOM   4901 1HB  GLU A 303      -2.940 -31.643  -0.409  1.00  0.63           H  
ATOM   4902 2HB  GLU A 303      -2.401 -30.197  -1.253  1.00  0.63           H  
ATOM   4903 1HG  GLU A 303      -1.842 -31.662  -3.216  1.00  0.63           H  
ATOM   4904 2HG  GLU A 303      -2.601 -32.993  -2.352  1.00  0.63           H  
ATOM   4905  N   VAL A 304      -0.319 -29.420   0.371  1.00  0.61           N  
ATOM   4906  CA  VAL A 304      -0.016 -28.579   1.522  1.00  0.61           C  
ATOM   4907  C   VAL A 304      -1.082 -28.669   2.606  1.00  0.61           C  
ATOM   4908  O   VAL A 304      -0.758 -28.769   3.785  1.00  0.61           O  
ATOM   4909  CB  VAL A 304       0.129 -27.114   1.098  1.00  0.61           C  
ATOM   4910  CG1 VAL A 304       0.204 -26.246   2.311  1.00  0.61           C  
ATOM   4911  CG2 VAL A 304       1.392 -26.933   0.284  1.00  0.61           C  
ATOM   4912  H   VAL A 304      -0.390 -29.008  -0.548  1.00  0.61           H  
ATOM   4913  HA  VAL A 304       0.935 -28.911   1.939  1.00  0.61           H  
ATOM   4914  HB  VAL A 304      -0.741 -26.812   0.515  1.00  0.61           H  
ATOM   4915 1HG1 VAL A 304       0.306 -25.225   1.988  1.00  0.61           H  
ATOM   4916 2HG1 VAL A 304      -0.698 -26.353   2.913  1.00  0.61           H  
ATOM   4917 3HG1 VAL A 304       1.052 -26.519   2.895  1.00  0.61           H  
ATOM   4918 1HG2 VAL A 304       1.480 -25.887  -0.000  1.00  0.61           H  
ATOM   4919 2HG2 VAL A 304       2.259 -27.222   0.875  1.00  0.61           H  
ATOM   4920 3HG2 VAL A 304       1.341 -27.544  -0.607  1.00  0.61           H  
ATOM   4921  N   GLU A 305      -2.354 -28.640   2.222  1.00  0.60           N  
ATOM   4922  CA  GLU A 305      -3.418 -28.740   3.219  1.00  0.60           C  
ATOM   4923  C   GLU A 305      -3.301 -30.047   4.003  1.00  0.60           C  
ATOM   4924  O   GLU A 305      -3.433 -30.085   5.232  1.00  0.60           O  
ATOM   4925  CB  GLU A 305      -4.776 -28.643   2.520  1.00  0.60           C  
ATOM   4926  CG  GLU A 305      -5.992 -28.709   3.432  1.00  0.60           C  
ATOM   4927  CD  GLU A 305      -7.294 -28.432   2.690  1.00  0.60           C  
ATOM   4928  OE1 GLU A 305      -7.225 -27.978   1.564  1.00  0.60           O  
ATOM   4929  OE2 GLU A 305      -8.340 -28.664   3.243  1.00  0.60           O  
ATOM   4930  H   GLU A 305      -2.578 -28.563   1.240  1.00  0.60           H  
ATOM   4931  HA  GLU A 305      -3.320 -27.910   3.920  1.00  0.60           H  
ATOM   4932 1HB  GLU A 305      -4.824 -27.712   1.963  1.00  0.60           H  
ATOM   4933 2HB  GLU A 305      -4.864 -29.457   1.797  1.00  0.60           H  
ATOM   4934 1HG  GLU A 305      -6.043 -29.702   3.881  1.00  0.60           H  
ATOM   4935 2HG  GLU A 305      -5.871 -27.980   4.237  1.00  0.60           H  
ATOM   4936  N   GLN A 306      -3.034 -31.124   3.280  1.00  0.58           N  
ATOM   4937  CA  GLN A 306      -2.902 -32.426   3.899  1.00  0.58           C  
ATOM   4938  C   GLN A 306      -1.669 -32.452   4.800  1.00  0.58           C  
ATOM   4939  O   GLN A 306      -1.695 -33.036   5.885  1.00  0.58           O  
ATOM   4940  CB  GLN A 306      -2.799 -33.500   2.824  1.00  0.58           C  
ATOM   4941  CG  GLN A 306      -4.045 -33.730   2.017  1.00  0.58           C  
ATOM   4942  CD  GLN A 306      -3.817 -34.744   0.894  1.00  0.58           C  
ATOM   4943  OE1 GLN A 306      -2.829 -34.692   0.131  1.00  0.58           O  
ATOM   4944  NE2 GLN A 306      -4.745 -35.692   0.783  1.00  0.58           N  
ATOM   4945  H   GLN A 306      -2.917 -31.031   2.281  1.00  0.58           H  
ATOM   4946  HA  GLN A 306      -3.782 -32.614   4.511  1.00  0.58           H  
ATOM   4947 1HB  GLN A 306      -2.038 -33.209   2.122  1.00  0.58           H  
ATOM   4948 2HB  GLN A 306      -2.503 -34.442   3.278  1.00  0.58           H  
ATOM   4949 1HG  GLN A 306      -4.832 -34.106   2.671  1.00  0.58           H  
ATOM   4950 2HG  GLN A 306      -4.349 -32.782   1.568  1.00  0.58           H  
ATOM   4951 1HE2 GLN A 306      -4.668 -36.392   0.072  1.00  0.58           H  
ATOM   4952 2HE2 GLN A 306      -5.526 -35.705   1.411  1.00  0.58           H  
ATOM   4953  N   ALA A 307      -0.585 -31.803   4.358  1.00  0.57           N  
ATOM   4954  CA  ALA A 307       0.635 -31.742   5.148  1.00  0.57           C  
ATOM   4955  C   ALA A 307       0.367 -31.015   6.461  1.00  0.57           C  
ATOM   4956  O   ALA A 307       0.750 -31.488   7.526  1.00  0.57           O  
ATOM   4957  CB  ALA A 307       1.733 -31.053   4.360  1.00  0.57           C  
ATOM   4958  H   ALA A 307      -0.603 -31.361   3.442  1.00  0.57           H  
ATOM   4959  HA  ALA A 307       0.946 -32.757   5.380  1.00  0.57           H  
ATOM   4960 1HB  ALA A 307       2.647 -31.030   4.949  1.00  0.57           H  
ATOM   4961 2HB  ALA A 307       1.909 -31.600   3.434  1.00  0.57           H  
ATOM   4962 3HB  ALA A 307       1.426 -30.041   4.126  1.00  0.57           H  
ATOM   4963  N   LEU A 308      -0.400 -29.923   6.411  1.00  0.55           N  
ATOM   4964  CA  LEU A 308      -0.730 -29.164   7.618  1.00  0.55           C  
ATOM   4965  C   LEU A 308      -1.525 -30.020   8.593  1.00  0.55           C  
ATOM   4966  O   LEU A 308      -1.336 -29.946   9.805  1.00  0.55           O  
ATOM   4967  CB  LEU A 308      -1.518 -27.900   7.247  1.00  0.55           C  
ATOM   4968  CG  LEU A 308      -0.712 -26.798   6.527  1.00  0.55           C  
ATOM   4969  CD1 LEU A 308      -1.633 -25.720   6.007  1.00  0.55           C  
ATOM   4970  CD2 LEU A 308       0.230 -26.188   7.513  1.00  0.55           C  
ATOM   4971  H   LEU A 308      -0.715 -29.581   5.502  1.00  0.55           H  
ATOM   4972  HA  LEU A 308       0.198 -28.864   8.100  1.00  0.55           H  
ATOM   4973 1HB  LEU A 308      -2.351 -28.182   6.602  1.00  0.55           H  
ATOM   4974 2HB  LEU A 308      -1.921 -27.470   8.150  1.00  0.55           H  
ATOM   4975  HG  LEU A 308      -0.169 -27.226   5.690  1.00  0.55           H  
ATOM   4976 1HD1 LEU A 308      -1.045 -24.948   5.510  1.00  0.55           H  
ATOM   4977 2HD1 LEU A 308      -2.336 -26.151   5.295  1.00  0.55           H  
ATOM   4978 3HD1 LEU A 308      -2.184 -25.284   6.836  1.00  0.55           H  
ATOM   4979 1HD2 LEU A 308       0.792 -25.396   7.050  1.00  0.55           H  
ATOM   4980 2HD2 LEU A 308      -0.355 -25.772   8.310  1.00  0.55           H  
ATOM   4981 3HD2 LEU A 308       0.910 -26.945   7.901  1.00  0.55           H  
ATOM   4982  N   ALA A 309      -2.395 -30.869   8.058  1.00  0.55           N  
ATOM   4983  CA  ALA A 309      -3.228 -31.746   8.870  1.00  0.55           C  
ATOM   4984  C   ALA A 309      -2.495 -33.023   9.337  1.00  0.55           C  
ATOM   4985  O   ALA A 309      -3.073 -33.839  10.061  1.00  0.55           O  
ATOM   4986  CB  ALA A 309      -4.466 -32.127   8.080  1.00  0.55           C  
ATOM   4987  H   ALA A 309      -2.524 -30.870   7.044  1.00  0.55           H  
ATOM   4988  HA  ALA A 309      -3.526 -31.191   9.756  1.00  0.55           H  
ATOM   4989 1HB  ALA A 309      -5.115 -32.747   8.694  1.00  0.55           H  
ATOM   4990 2HB  ALA A 309      -4.998 -31.221   7.783  1.00  0.55           H  
ATOM   4991 3HB  ALA A 309      -4.161 -32.679   7.190  1.00  0.55           H  
ATOM   4992  N   HIS A 310      -1.247 -33.224   8.903  1.00  0.55           N  
ATOM   4993  CA  HIS A 310      -0.472 -34.411   9.255  1.00  0.55           C  
ATOM   4994  C   HIS A 310      -0.210 -34.419  10.763  1.00  0.55           C  
ATOM   4995  O   HIS A 310       0.105 -33.370  11.321  1.00  0.55           O  
ATOM   4996  CB  HIS A 310       0.866 -34.421   8.484  1.00  0.55           C  
ATOM   4997  CG  HIS A 310       1.682 -35.711   8.600  1.00  0.55           C  
ATOM   4998  ND1 HIS A 310       2.454 -36.016   9.710  1.00  0.55           N  
ATOM   4999  CD2 HIS A 310       1.818 -36.764   7.747  1.00  0.55           C  
ATOM   5000  CE1 HIS A 310       3.029 -37.202   9.530  1.00  0.55           C  
ATOM   5001  NE2 HIS A 310       2.658 -37.675   8.352  1.00  0.55           N  
ATOM   5002  H   HIS A 310      -0.792 -32.522   8.321  1.00  0.55           H  
ATOM   5003  HA  HIS A 310      -1.031 -35.287   8.958  1.00  0.55           H  
ATOM   5004 1HB  HIS A 310       0.661 -34.246   7.425  1.00  0.55           H  
ATOM   5005 2HB  HIS A 310       1.488 -33.594   8.829  1.00  0.55           H  
ATOM   5006  HD2 HIS A 310       1.347 -36.871   6.769  1.00  0.55           H  
ATOM   5007  HE1 HIS A 310       3.693 -37.704  10.234  1.00  0.55           H  
ATOM   5008  HE2 HIS A 310       2.950 -38.593   7.949  1.00  0.55           H  
ATOM   5009  N   PRO A 311      -0.253 -35.580  11.461  1.00  0.55           N  
ATOM   5010  CA  PRO A 311       0.048 -35.714  12.883  1.00  0.55           C  
ATOM   5011  C   PRO A 311       1.324 -34.978  13.325  1.00  0.55           C  
ATOM   5012  O   PRO A 311       1.363 -34.422  14.422  1.00  0.55           O  
ATOM   5013  CB  PRO A 311       0.197 -37.238  13.019  1.00  0.55           C  
ATOM   5014  CG  PRO A 311      -0.773 -37.789  11.993  1.00  0.55           C  
ATOM   5015  CD  PRO A 311      -0.699 -36.849  10.822  1.00  0.55           C  
ATOM   5016  HA  PRO A 311      -0.817 -35.381  13.465  1.00  0.55           H  
ATOM   5017 1HB  PRO A 311       1.239 -37.534  12.822  1.00  0.55           H  
ATOM   5018 2HB  PRO A 311      -0.044 -37.547  14.044  1.00  0.55           H  
ATOM   5019 1HG  PRO A 311      -0.491 -38.819  11.724  1.00  0.55           H  
ATOM   5020 2HG  PRO A 311      -1.783 -37.839  12.426  1.00  0.55           H  
ATOM   5021 1HD  PRO A 311       0.007 -37.229  10.097  1.00  0.55           H  
ATOM   5022 2HD  PRO A 311      -1.715 -36.741  10.411  1.00  0.55           H  
ATOM   5023  N   TYR A 312       2.342 -34.897  12.469  1.00  0.56           N  
ATOM   5024  CA  TYR A 312       3.587 -34.198  12.805  1.00  0.56           C  
ATOM   5025  C   TYR A 312       3.329 -32.759  13.256  1.00  0.56           C  
ATOM   5026  O   TYR A 312       3.963 -32.245  14.187  1.00  0.56           O  
ATOM   5027  CB  TYR A 312       4.539 -34.236  11.600  1.00  0.56           C  
ATOM   5028  CG  TYR A 312       5.870 -33.601  11.793  1.00  0.56           C  
ATOM   5029  CD1 TYR A 312       6.673 -34.095  12.761  1.00  0.56           C  
ATOM   5030  CD2 TYR A 312       6.328 -32.588  10.953  1.00  0.56           C  
ATOM   5031  CE1 TYR A 312       7.909 -33.592  12.933  1.00  0.56           C  
ATOM   5032  CE2 TYR A 312       7.607 -32.078  11.119  1.00  0.56           C  
ATOM   5033  CZ  TYR A 312       8.395 -32.587  12.110  1.00  0.56           C  
ATOM   5034  OH  TYR A 312       9.670 -32.120  12.317  1.00  0.56           O  
ATOM   5035  H   TYR A 312       2.286 -35.337  11.551  1.00  0.56           H  
ATOM   5036  HA  TYR A 312       4.060 -34.720  13.635  1.00  0.56           H  
ATOM   5037 1HB  TYR A 312       4.705 -35.264  11.299  1.00  0.56           H  
ATOM   5038 2HB  TYR A 312       4.054 -33.741  10.757  1.00  0.56           H  
ATOM   5039  HD1 TYR A 312       6.318 -34.896  13.403  1.00  0.56           H  
ATOM   5040  HD2 TYR A 312       5.687 -32.211  10.167  1.00  0.56           H  
ATOM   5041  HE1 TYR A 312       8.536 -33.995  13.718  1.00  0.56           H  
ATOM   5042  HE2 TYR A 312       7.987 -31.293  10.474  1.00  0.56           H  
ATOM   5043  HH  TYR A 312      10.036 -32.532  13.125  1.00  0.56           H  
ATOM   5044  N   LEU A 313       2.430 -32.097  12.537  1.00  0.56           N  
ATOM   5045  CA  LEU A 313       2.119 -30.703  12.739  1.00  0.56           C  
ATOM   5046  C   LEU A 313       0.815 -30.489  13.508  1.00  0.56           C  
ATOM   5047  O   LEU A 313       0.381 -29.346  13.678  1.00  0.56           O  
ATOM   5048  CB  LEU A 313       2.047 -30.037  11.365  1.00  0.56           C  
ATOM   5049  CG  LEU A 313       3.351 -30.134  10.563  1.00  0.56           C  
ATOM   5050  CD1 LEU A 313       3.168 -29.477   9.230  1.00  0.56           C  
ATOM   5051  CD2 LEU A 313       4.483 -29.507  11.366  1.00  0.56           C  
ATOM   5052  H   LEU A 313       1.888 -32.602  11.836  1.00  0.56           H  
ATOM   5053  HA  LEU A 313       2.931 -30.251  13.307  1.00  0.56           H  
ATOM   5054 1HB  LEU A 313       1.250 -30.520  10.781  1.00  0.56           H  
ATOM   5055 2HB  LEU A 313       1.798 -28.986  11.491  1.00  0.56           H  
ATOM   5056  HG  LEU A 313       3.579 -31.179  10.377  1.00  0.56           H  
ATOM   5057 1HD1 LEU A 313       4.077 -29.569   8.660  1.00  0.56           H  
ATOM   5058 2HD1 LEU A 313       2.359 -29.966   8.698  1.00  0.56           H  
ATOM   5059 3HD1 LEU A 313       2.929 -28.429   9.371  1.00  0.56           H  
ATOM   5060 1HD2 LEU A 313       5.408 -29.573  10.826  1.00  0.56           H  
ATOM   5061 2HD2 LEU A 313       4.264 -28.472  11.554  1.00  0.56           H  
ATOM   5062 3HD2 LEU A 313       4.590 -30.029  12.316  1.00  0.56           H  
ATOM   5063  N   GLU A 314       0.211 -31.570  14.020  1.00  0.57           N  
ATOM   5064  CA  GLU A 314      -1.077 -31.488  14.717  1.00  0.57           C  
ATOM   5065  C   GLU A 314      -1.023 -30.538  15.898  1.00  0.57           C  
ATOM   5066  O   GLU A 314      -1.992 -29.852  16.209  1.00  0.57           O  
ATOM   5067  CB  GLU A 314      -1.520 -32.867  15.183  1.00  0.57           C  
ATOM   5068  CG  GLU A 314      -2.883 -32.913  15.854  1.00  0.57           C  
ATOM   5069  CD  GLU A 314      -3.305 -34.319  16.230  1.00  0.57           C  
ATOM   5070  OE1 GLU A 314      -2.535 -35.227  16.023  1.00  0.57           O  
ATOM   5071  OE2 GLU A 314      -4.398 -34.480  16.722  1.00  0.57           O  
ATOM   5072  H   GLU A 314       0.644 -32.488  13.919  1.00  0.57           H  
ATOM   5073  HA  GLU A 314      -1.820 -31.115  14.012  1.00  0.57           H  
ATOM   5074 1HB  GLU A 314      -1.578 -33.509  14.322  1.00  0.57           H  
ATOM   5075 2HB  GLU A 314      -0.776 -33.287  15.862  1.00  0.57           H  
ATOM   5076 1HG  GLU A 314      -2.850 -32.301  16.755  1.00  0.57           H  
ATOM   5077 2HG  GLU A 314      -3.622 -32.482  15.180  1.00  0.57           H  
ATOM   5078  N   GLN A 315       0.124 -30.514  16.561  1.00  0.59           N  
ATOM   5079  CA  GLN A 315       0.390 -29.672  17.715  1.00  0.59           C  
ATOM   5080  C   GLN A 315       0.310 -28.169  17.401  1.00  0.59           C  
ATOM   5081  O   GLN A 315       0.162 -27.352  18.312  1.00  0.59           O  
ATOM   5082  CB  GLN A 315       1.763 -30.036  18.254  1.00  0.59           C  
ATOM   5083  CG  GLN A 315       2.869 -29.684  17.296  1.00  0.59           C  
ATOM   5084  CD  GLN A 315       4.197 -30.174  17.739  1.00  0.59           C  
ATOM   5085  OE1 GLN A 315       4.685 -29.778  18.800  1.00  0.59           O  
ATOM   5086  NE2 GLN A 315       4.804 -31.058  16.950  1.00  0.59           N  
ATOM   5087  H   GLN A 315       0.860 -31.122  16.232  1.00  0.59           H  
ATOM   5088  HA  GLN A 315      -0.358 -29.895  18.475  1.00  0.59           H  
ATOM   5089 1HB  GLN A 315       1.942 -29.510  19.192  1.00  0.59           H  
ATOM   5090 2HB  GLN A 315       1.808 -31.106  18.454  1.00  0.59           H  
ATOM   5091 1HG  GLN A 315       2.652 -30.096  16.306  1.00  0.59           H  
ATOM   5092 2HG  GLN A 315       2.910 -28.617  17.257  1.00  0.59           H  
ATOM   5093 1HE2 GLN A 315       5.693 -31.428  17.227  1.00  0.59           H  
ATOM   5094 2HE2 GLN A 315       4.379 -31.379  16.062  1.00  0.59           H  
ATOM   5095  N   TYR A 316       0.435 -27.807  16.120  1.00  0.61           N  
ATOM   5096  CA  TYR A 316       0.346 -26.419  15.694  1.00  0.61           C  
ATOM   5097  C   TYR A 316      -0.872 -26.173  14.812  1.00  0.61           C  
ATOM   5098  O   TYR A 316      -1.365 -25.045  14.720  1.00  0.61           O  
ATOM   5099  CB  TYR A 316       1.623 -25.971  14.969  1.00  0.61           C  
ATOM   5100  CG  TYR A 316       2.837 -25.967  15.850  1.00  0.61           C  
ATOM   5101  CD1 TYR A 316       3.947 -26.752  15.586  1.00  0.61           C  
ATOM   5102  CD2 TYR A 316       2.812 -25.167  16.978  1.00  0.61           C  
ATOM   5103  CE1 TYR A 316       5.022 -26.709  16.473  1.00  0.61           C  
ATOM   5104  CE2 TYR A 316       3.876 -25.136  17.841  1.00  0.61           C  
ATOM   5105  CZ  TYR A 316       4.976 -25.902  17.593  1.00  0.61           C  
ATOM   5106  OH  TYR A 316       6.044 -25.870  18.459  1.00  0.61           O  
ATOM   5107  H   TYR A 316       0.546 -28.515  15.402  1.00  0.61           H  
ATOM   5108  HA  TYR A 316       0.229 -25.797  16.579  1.00  0.61           H  
ATOM   5109 1HB  TYR A 316       1.813 -26.636  14.121  1.00  0.61           H  
ATOM   5110 2HB  TYR A 316       1.483 -24.969  14.577  1.00  0.61           H  
ATOM   5111  HD1 TYR A 316       3.978 -27.393  14.704  1.00  0.61           H  
ATOM   5112  HD2 TYR A 316       1.931 -24.557  17.186  1.00  0.61           H  
ATOM   5113  HE1 TYR A 316       5.895 -27.301  16.305  1.00  0.61           H  
ATOM   5114  HE2 TYR A 316       3.840 -24.501  18.727  1.00  0.61           H  
ATOM   5115  HH  TYR A 316       6.732 -26.468  18.138  1.00  0.61           H  
ATOM   5116  N   TYR A 317      -1.350 -27.221  14.145  1.00  0.64           N  
ATOM   5117  CA  TYR A 317      -2.430 -27.055  13.193  1.00  0.64           C  
ATOM   5118  C   TYR A 317      -3.720 -26.542  13.765  1.00  0.64           C  
ATOM   5119  O   TYR A 317      -4.354 -27.167  14.618  1.00  0.64           O  
ATOM   5120  CB  TYR A 317      -2.692 -28.342  12.426  1.00  0.64           C  
ATOM   5121  CG  TYR A 317      -3.795 -28.211  11.373  1.00  0.64           C  
ATOM   5122  CD1 TYR A 317      -3.683 -27.254  10.394  1.00  0.64           C  
ATOM   5123  CD2 TYR A 317      -4.895 -29.054  11.375  1.00  0.64           C  
ATOM   5124  CE1 TYR A 317      -4.624 -27.116   9.439  1.00  0.64           C  
ATOM   5125  CE2 TYR A 317      -5.866 -28.916  10.392  1.00  0.64           C  
ATOM   5126  CZ  TYR A 317      -5.725 -27.943   9.423  1.00  0.64           C  
ATOM   5127  OH  TYR A 317      -6.680 -27.789   8.436  1.00  0.64           O  
ATOM   5128  H   TYR A 317      -0.919 -28.132  14.246  1.00  0.64           H  
ATOM   5129  HA  TYR A 317      -2.136 -26.322  12.480  1.00  0.64           H  
ATOM   5130 1HB  TYR A 317      -1.775 -28.662  11.933  1.00  0.64           H  
ATOM   5131 2HB  TYR A 317      -2.976 -29.126  13.125  1.00  0.64           H  
ATOM   5132  HD1 TYR A 317      -2.848 -26.600  10.380  1.00  0.64           H  
ATOM   5133  HD2 TYR A 317      -4.995 -29.823  12.144  1.00  0.64           H  
ATOM   5134  HE1 TYR A 317      -4.497 -26.351   8.690  1.00  0.64           H  
ATOM   5135  HE2 TYR A 317      -6.733 -29.574  10.383  1.00  0.64           H  
ATOM   5136  HH  TYR A 317      -6.467 -26.987   7.897  1.00  0.64           H  
ATOM   5137  N   ASP A 318      -4.134 -25.420  13.204  1.00  0.67           N  
ATOM   5138  CA  ASP A 318      -5.394 -24.800  13.547  1.00  0.67           C  
ATOM   5139  C   ASP A 318      -6.042 -24.222  12.281  1.00  0.67           C  
ATOM   5140  O   ASP A 318      -5.601 -23.177  11.785  1.00  0.67           O  
ATOM   5141  CB  ASP A 318      -5.238 -23.757  14.658  1.00  0.67           C  
ATOM   5142  CG  ASP A 318      -6.589 -23.104  15.104  1.00  0.67           C  
ATOM   5143  OD1 ASP A 318      -7.563 -23.127  14.337  1.00  0.67           O  
ATOM   5144  OD2 ASP A 318      -6.660 -22.664  16.230  1.00  0.67           O  
ATOM   5145  H   ASP A 318      -3.493 -24.973  12.550  1.00  0.67           H  
ATOM   5146  HA  ASP A 318      -5.999 -25.575  13.984  1.00  0.67           H  
ATOM   5147 1HB  ASP A 318      -4.765 -24.224  15.528  1.00  0.67           H  
ATOM   5148 2HB  ASP A 318      -4.571 -22.954  14.319  1.00  0.67           H  
ATOM   5149  N   PRO A 319      -7.118 -24.846  11.761  1.00  0.71           N  
ATOM   5150  CA  PRO A 319      -7.781 -24.511  10.520  1.00  0.71           C  
ATOM   5151  C   PRO A 319      -8.394 -23.110  10.545  1.00  0.71           C  
ATOM   5152  O   PRO A 319      -8.754 -22.580   9.496  1.00  0.71           O  
ATOM   5153  CB  PRO A 319      -8.857 -25.602  10.398  1.00  0.71           C  
ATOM   5154  CG  PRO A 319      -9.115 -26.054  11.801  1.00  0.71           C  
ATOM   5155  CD  PRO A 319      -7.789 -25.940  12.506  1.00  0.71           C  
ATOM   5156  HA  PRO A 319      -7.058 -24.602   9.695  1.00  0.71           H  
ATOM   5157 1HB  PRO A 319      -9.752 -25.186   9.916  1.00  0.71           H  
ATOM   5158 2HB  PRO A 319      -8.494 -26.411   9.750  1.00  0.71           H  
ATOM   5159 1HG  PRO A 319      -9.889 -25.418  12.260  1.00  0.71           H  
ATOM   5160 2HG  PRO A 319      -9.509 -27.080  11.801  1.00  0.71           H  
ATOM   5161 1HD  PRO A 319      -8.028 -25.635  13.539  1.00  0.71           H  
ATOM   5162 2HD  PRO A 319      -7.211 -26.877  12.448  1.00  0.71           H  
ATOM   5163  N   SER A 320      -8.577 -22.511  11.739  1.00  0.75           N  
ATOM   5164  CA  SER A 320      -9.154 -21.172  11.766  1.00  0.75           C  
ATOM   5165  C   SER A 320      -8.089 -20.089  11.506  1.00  0.75           C  
ATOM   5166  O   SER A 320      -8.431 -18.931  11.255  1.00  0.75           O  
ATOM   5167  CB  SER A 320      -9.919 -20.926  13.062  1.00  0.75           C  
ATOM   5168  OG  SER A 320      -9.088 -20.847  14.182  1.00  0.75           O  
ATOM   5169  H   SER A 320      -8.275 -22.935  12.627  1.00  0.75           H  
ATOM   5170  HA  SER A 320      -9.883 -21.108  10.959  1.00  0.75           H  
ATOM   5171 1HB  SER A 320     -10.490 -20.006  12.971  1.00  0.75           H  
ATOM   5172 2HB  SER A 320     -10.632 -21.736  13.205  1.00  0.75           H  
ATOM   5173  HG  SER A 320      -8.568 -21.685  14.217  1.00  0.75           H  
ATOM   5174  N   ASP A 321      -6.800 -20.472  11.563  1.00  0.78           N  
ATOM   5175  CA  ASP A 321      -5.689 -19.561  11.265  1.00  0.78           C  
ATOM   5176  C   ASP A 321      -5.203 -19.808   9.839  1.00  0.78           C  
ATOM   5177  O   ASP A 321      -4.699 -18.901   9.161  1.00  0.78           O  
ATOM   5178  CB  ASP A 321      -4.508 -19.719  12.228  1.00  0.78           C  
ATOM   5179  CG  ASP A 321      -4.799 -19.352  13.675  1.00  0.78           C  
ATOM   5180  OD1 ASP A 321      -5.254 -18.257  13.915  1.00  0.78           O  
ATOM   5181  OD2 ASP A 321      -4.500 -20.144  14.529  1.00  0.78           O  
ATOM   5182  H   ASP A 321      -6.579 -21.440  11.786  1.00  0.78           H  
ATOM   5183  HA  ASP A 321      -6.051 -18.536  11.331  1.00  0.78           H  
ATOM   5184 1HB  ASP A 321      -4.175 -20.762  12.204  1.00  0.78           H  
ATOM   5185 2HB  ASP A 321      -3.682 -19.110  11.885  1.00  0.78           H  
ATOM   5186  N   GLU A 322      -5.337 -21.061   9.400  1.00  0.82           N  
ATOM   5187  CA  GLU A 322      -4.906 -21.479   8.070  1.00  0.82           C  
ATOM   5188  C   GLU A 322      -5.584 -20.611   6.993  1.00  0.82           C  
ATOM   5189  O   GLU A 322      -6.810 -20.532   6.972  1.00  0.82           O  
ATOM   5190  CB  GLU A 322      -5.317 -22.927   7.866  1.00  0.82           C  
ATOM   5191  CG  GLU A 322      -4.917 -23.536   6.593  1.00  0.82           C  
ATOM   5192  CD  GLU A 322      -5.411 -24.946   6.484  1.00  0.82           C  
ATOM   5193  OE1 GLU A 322      -6.127 -25.365   7.355  1.00  0.82           O  
ATOM   5194  OE2 GLU A 322      -5.104 -25.600   5.536  1.00  0.82           O  
ATOM   5195  H   GLU A 322      -5.725 -21.757  10.039  1.00  0.82           H  
ATOM   5196  HA  GLU A 322      -3.828 -21.406   8.033  1.00  0.82           H  
ATOM   5197 1HB  GLU A 322      -4.909 -23.537   8.677  1.00  0.82           H  
ATOM   5198 2HB  GLU A 322      -6.403 -22.996   7.927  1.00  0.82           H  
ATOM   5199 1HG  GLU A 322      -5.358 -22.938   5.803  1.00  0.82           H  
ATOM   5200 2HG  GLU A 322      -3.835 -23.504   6.488  1.00  0.82           H  
ATOM   5201  N   PRO A 323      -4.835 -19.941   6.102  1.00  0.85           N  
ATOM   5202  CA  PRO A 323      -5.355 -19.062   5.071  1.00  0.85           C  
ATOM   5203  C   PRO A 323      -5.930 -19.735   3.848  1.00  0.85           C  
ATOM   5204  O   PRO A 323      -5.503 -20.824   3.474  1.00  0.85           O  
ATOM   5205  CB  PRO A 323      -4.126 -18.279   4.668  1.00  0.85           C  
ATOM   5206  CG  PRO A 323      -2.976 -19.252   4.874  1.00  0.85           C  
ATOM   5207  CD  PRO A 323      -3.364 -20.062   6.096  1.00  0.85           C  
ATOM   5208  HA  PRO A 323      -6.105 -18.396   5.525  1.00  0.85           H  
ATOM   5209 1HB  PRO A 323      -4.227 -17.988   3.626  1.00  0.85           H  
ATOM   5210 2HB  PRO A 323      -4.069 -17.372   5.249  1.00  0.85           H  
ATOM   5211 1HG  PRO A 323      -2.845 -19.880   3.975  1.00  0.85           H  
ATOM   5212 2HG  PRO A 323      -2.027 -18.708   5.005  1.00  0.85           H  
ATOM   5213 1HD  PRO A 323      -3.045 -21.108   5.954  1.00  0.85           H  
ATOM   5214 2HD  PRO A 323      -2.937 -19.596   6.994  1.00  0.85           H  
ATOM   5215  N   ILE A 324      -6.831 -19.017   3.188  1.00  0.88           N  
ATOM   5216  CA  ILE A 324      -7.314 -19.302   1.840  1.00  0.88           C  
ATOM   5217  C   ILE A 324      -7.276 -17.981   1.074  1.00  0.88           C  
ATOM   5218  O   ILE A 324      -7.761 -16.972   1.586  1.00  0.88           O  
ATOM   5219  CB  ILE A 324      -8.745 -19.877   1.831  1.00  0.88           C  
ATOM   5220  CG1 ILE A 324      -8.810 -21.186   2.630  1.00  0.88           C  
ATOM   5221  CG2 ILE A 324      -9.197 -20.114   0.396  1.00  0.88           C  
ATOM   5222  CD1 ILE A 324     -10.208 -21.701   2.826  1.00  0.88           C  
ATOM   5223  H   ILE A 324      -7.166 -18.173   3.630  1.00  0.88           H  
ATOM   5224  HA  ILE A 324      -6.640 -20.006   1.352  1.00  0.88           H  
ATOM   5225  HB  ILE A 324      -9.422 -19.168   2.305  1.00  0.88           H  
ATOM   5226 1HG1 ILE A 324      -8.234 -21.941   2.109  1.00  0.88           H  
ATOM   5227 2HG1 ILE A 324      -8.377 -21.035   3.615  1.00  0.88           H  
ATOM   5228 1HG2 ILE A 324     -10.211 -20.507   0.395  1.00  0.88           H  
ATOM   5229 2HG2 ILE A 324      -9.177 -19.177  -0.155  1.00  0.88           H  
ATOM   5230 3HG2 ILE A 324      -8.529 -20.828  -0.084  1.00  0.88           H  
ATOM   5231 1HD1 ILE A 324     -10.176 -22.629   3.398  1.00  0.88           H  
ATOM   5232 2HD1 ILE A 324     -10.795 -20.961   3.370  1.00  0.88           H  
ATOM   5233 3HD1 ILE A 324     -10.667 -21.888   1.857  1.00  0.88           H  
ATOM   5234  N   ALA A 325      -6.694 -17.945  -0.120  1.00  0.91           N  
ATOM   5235  CA  ALA A 325      -6.669 -16.684  -0.849  1.00  0.91           C  
ATOM   5236  C   ALA A 325      -8.071 -16.187  -1.151  1.00  0.91           C  
ATOM   5237  O   ALA A 325      -8.961 -16.963  -1.496  1.00  0.91           O  
ATOM   5238  CB  ALA A 325      -5.884 -16.827  -2.141  1.00  0.91           C  
ATOM   5239  H   ALA A 325      -6.260 -18.760  -0.535  1.00  0.91           H  
ATOM   5240  HA  ALA A 325      -6.199 -15.947  -0.221  1.00  0.91           H  
ATOM   5241 1HB  ALA A 325      -5.850 -15.870  -2.661  1.00  0.91           H  
ATOM   5242 2HB  ALA A 325      -4.867 -17.152  -1.919  1.00  0.91           H  
ATOM   5243 3HB  ALA A 325      -6.365 -17.566  -2.780  1.00  0.91           H  
ATOM   5244  N   GLU A 326      -8.247 -14.869  -1.069  1.00  0.95           N  
ATOM   5245  CA  GLU A 326      -9.517 -14.215  -1.383  1.00  0.95           C  
ATOM   5246  C   GLU A 326      -9.905 -14.397  -2.848  1.00  0.95           C  
ATOM   5247  O   GLU A 326     -11.085 -14.437  -3.199  1.00  0.95           O  
ATOM   5248  CB  GLU A 326      -9.436 -12.719  -1.063  1.00  0.95           C  
ATOM   5249  CG  GLU A 326      -9.346 -12.393   0.428  1.00  0.95           C  
ATOM   5250  CD  GLU A 326      -9.231 -10.909   0.715  1.00  0.95           C  
ATOM   5251  OE1 GLU A 326      -9.075 -10.150  -0.213  1.00  0.95           O  
ATOM   5252  OE2 GLU A 326      -9.301 -10.541   1.865  1.00  0.95           O  
ATOM   5253  H   GLU A 326      -7.470 -14.299  -0.762  1.00  0.95           H  
ATOM   5254  HA  GLU A 326     -10.296 -14.666  -0.767  1.00  0.95           H  
ATOM   5255 1HB  GLU A 326      -8.562 -12.291  -1.554  1.00  0.95           H  
ATOM   5256 2HB  GLU A 326     -10.315 -12.214  -1.465  1.00  0.95           H  
ATOM   5257 1HG  GLU A 326     -10.233 -12.781   0.927  1.00  0.95           H  
ATOM   5258 2HG  GLU A 326      -8.478 -12.907   0.842  1.00  0.95           H  
ATOM   5259  N   ALA A 327      -8.894 -14.456  -3.701  1.00  0.98           N  
ATOM   5260  CA  ALA A 327      -9.081 -14.578  -5.133  1.00  0.98           C  
ATOM   5261  C   ALA A 327      -7.829 -15.176  -5.765  1.00  0.98           C  
ATOM   5262  O   ALA A 327      -6.742 -15.020  -5.207  1.00  0.98           O  
ATOM   5263  CB  ALA A 327      -9.361 -13.200  -5.728  1.00  0.98           C  
ATOM   5264  H   ALA A 327      -7.960 -14.420  -3.324  1.00  0.98           H  
ATOM   5265  HA  ALA A 327      -9.926 -15.242  -5.303  1.00  0.98           H  
ATOM   5266 1HB  ALA A 327      -9.510 -13.262  -6.801  1.00  0.98           H  
ATOM   5267 2HB  ALA A 327     -10.256 -12.782  -5.266  1.00  0.98           H  
ATOM   5268 3HB  ALA A 327      -8.512 -12.548  -5.531  1.00  0.98           H  
ATOM   5269  N   PRO A 328      -7.938 -15.835  -6.933  1.00  1.02           N  
ATOM   5270  CA  PRO A 328      -6.822 -16.300  -7.722  1.00  1.02           C  
ATOM   5271  C   PRO A 328      -6.092 -15.093  -8.249  1.00  1.02           C  
ATOM   5272  O   PRO A 328      -6.702 -14.044  -8.471  1.00  1.02           O  
ATOM   5273  CB  PRO A 328      -7.482 -17.122  -8.826  1.00  1.02           C  
ATOM   5274  CG  PRO A 328      -8.897 -16.582  -8.922  1.00  1.02           C  
ATOM   5275  CD  PRO A 328      -9.261 -16.177  -7.503  1.00  1.02           C  
ATOM   5276  HA  PRO A 328      -6.170 -16.921  -7.118  1.00  1.02           H  
ATOM   5277 1HB  PRO A 328      -6.911 -17.001  -9.762  1.00  1.02           H  
ATOM   5278 2HB  PRO A 328      -7.441 -18.192  -8.565  1.00  1.02           H  
ATOM   5279 1HG  PRO A 328      -8.928 -15.733  -9.623  1.00  1.02           H  
ATOM   5280 2HG  PRO A 328      -9.569 -17.353  -9.331  1.00  1.02           H  
ATOM   5281 1HD  PRO A 328      -9.933 -15.322  -7.557  1.00  1.02           H  
ATOM   5282 2HD  PRO A 328      -9.707 -17.025  -6.958  1.00  1.02           H  
ATOM   5283  N   PHE A 329      -4.799 -15.226  -8.467  1.00  1.08           N  
ATOM   5284  CA  PHE A 329      -4.043 -14.099  -8.976  1.00  1.08           C  
ATOM   5285  C   PHE A 329      -3.817 -14.161 -10.474  1.00  1.08           C  
ATOM   5286  O   PHE A 329      -3.569 -15.226 -11.042  1.00  1.08           O  
ATOM   5287  CB  PHE A 329      -2.689 -14.024  -8.321  1.00  1.08           C  
ATOM   5288  CG  PHE A 329      -2.676 -13.706  -6.874  1.00  1.08           C  
ATOM   5289  CD1 PHE A 329      -3.828 -13.378  -6.168  1.00  1.08           C  
ATOM   5290  CD2 PHE A 329      -1.480 -13.721  -6.203  1.00  1.08           C  
ATOM   5291  CE1 PHE A 329      -3.757 -13.075  -4.833  1.00  1.08           C  
ATOM   5292  CE2 PHE A 329      -1.400 -13.422  -4.900  1.00  1.08           C  
ATOM   5293  CZ  PHE A 329      -2.537 -13.091  -4.199  1.00  1.08           C  
ATOM   5294  H   PHE A 329      -4.326 -16.106  -8.261  1.00  1.08           H  
ATOM   5295  HA  PHE A 329      -4.591 -13.183  -8.751  1.00  1.08           H  
ATOM   5296 1HB  PHE A 329      -2.153 -14.958  -8.481  1.00  1.08           H  
ATOM   5297 2HB  PHE A 329      -2.167 -13.244  -8.820  1.00  1.08           H  
ATOM   5298  HD1 PHE A 329      -4.788 -13.353  -6.672  1.00  1.08           H  
ATOM   5299  HD2 PHE A 329      -0.582 -13.975  -6.737  1.00  1.08           H  
ATOM   5300  HE1 PHE A 329      -4.667 -12.816  -4.286  1.00  1.08           H  
ATOM   5301  HE2 PHE A 329      -0.433 -13.443  -4.422  1.00  1.08           H  
ATOM   5302  HZ  PHE A 329      -2.469 -12.837  -3.147  1.00  1.08           H  
ATOM   5303  N   LYS A 330      -3.879 -12.997 -11.108  1.00  1.15           N  
ATOM   5304  CA  LYS A 330      -3.617 -12.884 -12.532  1.00  1.15           C  
ATOM   5305  C   LYS A 330      -2.469 -11.916 -12.803  1.00  1.15           C  
ATOM   5306  O   LYS A 330      -2.507 -10.741 -12.408  1.00  1.15           O  
ATOM   5307  CB  LYS A 330      -4.879 -12.422 -13.261  1.00  1.15           C  
ATOM   5308  CG  LYS A 330      -6.047 -13.407 -13.185  1.00  1.15           C  
ATOM   5309  CD  LYS A 330      -7.255 -12.901 -13.965  1.00  1.15           C  
ATOM   5310  CE  LYS A 330      -8.422 -13.877 -13.877  1.00  1.15           C  
ATOM   5311  NZ  LYS A 330      -9.615 -13.386 -14.623  1.00  1.15           N  
ATOM   5312  H   LYS A 330      -4.109 -12.170 -10.582  1.00  1.15           H  
ATOM   5313  HA  LYS A 330      -3.326 -13.862 -12.917  1.00  1.15           H  
ATOM   5314 1HB  LYS A 330      -5.213 -11.473 -12.845  1.00  1.15           H  
ATOM   5315 2HB  LYS A 330      -4.648 -12.256 -14.318  1.00  1.15           H  
ATOM   5316 1HG  LYS A 330      -5.733 -14.369 -13.593  1.00  1.15           H  
ATOM   5317 2HG  LYS A 330      -6.339 -13.554 -12.142  1.00  1.15           H  
ATOM   5318 1HD  LYS A 330      -7.568 -11.934 -13.569  1.00  1.15           H  
ATOM   5319 2HD  LYS A 330      -6.977 -12.772 -15.015  1.00  1.15           H  
ATOM   5320 1HE  LYS A 330      -8.116 -14.835 -14.292  1.00  1.15           H  
ATOM   5321 2HE  LYS A 330      -8.692 -14.015 -12.829  1.00  1.15           H  
ATOM   5322 1HZ  LYS A 330     -10.364 -14.059 -14.540  1.00  1.15           H  
ATOM   5323 2HZ  LYS A 330      -9.913 -12.501 -14.237  1.00  1.15           H  
ATOM   5324 3HZ  LYS A 330      -9.377 -13.265 -15.597  1.00  1.15           H  
ATOM   5325  N   PHE A 331      -1.449 -12.415 -13.487  1.00  1.24           N  
ATOM   5326  CA  PHE A 331      -0.270 -11.623 -13.799  1.00  1.24           C  
ATOM   5327  C   PHE A 331       0.072 -11.739 -15.271  1.00  1.24           C  
ATOM   5328  O   PHE A 331       1.196 -12.101 -15.619  1.00  1.24           O  
ATOM   5329  CB  PHE A 331       0.927 -12.092 -13.005  1.00  1.24           C  
ATOM   5330  CG  PHE A 331       0.748 -12.104 -11.542  1.00  1.24           C  
ATOM   5331  CD1 PHE A 331       0.470 -13.282 -10.916  1.00  1.24           C  
ATOM   5332  CD2 PHE A 331       0.868 -10.968 -10.783  1.00  1.24           C  
ATOM   5333  CE1 PHE A 331       0.342 -13.343  -9.583  1.00  1.24           C  
ATOM   5334  CE2 PHE A 331       0.716 -11.037  -9.431  1.00  1.24           C  
ATOM   5335  CZ  PHE A 331       0.462 -12.220  -8.839  1.00  1.24           C  
ATOM   5336  H   PHE A 331      -1.488 -13.378 -13.794  1.00  1.24           H  
ATOM   5337  HA  PHE A 331      -0.472 -10.577 -13.569  1.00  1.24           H  
ATOM   5338 1HB  PHE A 331       1.204 -13.095 -13.323  1.00  1.24           H  
ATOM   5339 2HB  PHE A 331       1.765 -11.439 -13.232  1.00  1.24           H  
ATOM   5340  HD1 PHE A 331       0.372 -14.175 -11.507  1.00  1.24           H  
ATOM   5341  HD2 PHE A 331       1.085 -10.021 -11.267  1.00  1.24           H  
ATOM   5342  HE1 PHE A 331       0.136 -14.290  -9.110  1.00  1.24           H  
ATOM   5343  HE2 PHE A 331       0.802 -10.159  -8.824  1.00  1.24           H  
ATOM   5344  HZ  PHE A 331       0.356 -12.264  -7.769  1.00  1.24           H  
ATOM   5345  N   ASP A 332      -0.886 -11.416 -16.131  1.00  1.33           N  
ATOM   5346  CA  ASP A 332      -0.773 -11.625 -17.577  1.00  1.33           C  
ATOM   5347  C   ASP A 332       0.430 -10.938 -18.213  1.00  1.33           C  
ATOM   5348  O   ASP A 332       0.922 -11.375 -19.247  1.00  1.33           O  
ATOM   5349  CB  ASP A 332      -2.042 -11.151 -18.274  1.00  1.33           C  
ATOM   5350  CG  ASP A 332      -3.243 -12.041 -17.960  1.00  1.33           C  
ATOM   5351  OD1 ASP A 332      -3.051 -13.098 -17.395  1.00  1.33           O  
ATOM   5352  OD2 ASP A 332      -4.339 -11.656 -18.285  1.00  1.33           O  
ATOM   5353  H   ASP A 332      -1.761 -11.071 -15.758  1.00  1.33           H  
ATOM   5354  HA  ASP A 332      -0.672 -12.698 -17.751  1.00  1.33           H  
ATOM   5355 1HB  ASP A 332      -2.265 -10.128 -17.971  1.00  1.33           H  
ATOM   5356 2HB  ASP A 332      -1.879 -11.142 -19.357  1.00  1.33           H  
ATOM   5357  N   MET A 333       0.965  -9.905 -17.574  1.00  1.41           N  
ATOM   5358  CA  MET A 333       2.118  -9.200 -18.121  1.00  1.41           C  
ATOM   5359  C   MET A 333       3.302 -10.164 -18.298  1.00  1.41           C  
ATOM   5360  O   MET A 333       4.117  -9.998 -19.203  1.00  1.41           O  
ATOM   5361  CB  MET A 333       2.495  -8.043 -17.199  1.00  1.41           C  
ATOM   5362  CG  MET A 333       1.436  -6.944 -17.118  1.00  1.41           C  
ATOM   5363  SD  MET A 333       1.105  -6.154 -18.698  1.00  1.41           S  
ATOM   5364  CE  MET A 333      -0.296  -7.084 -19.273  1.00  1.41           C  
ATOM   5365  H   MET A 333       0.549  -9.597 -16.709  1.00  1.41           H  
ATOM   5366  HA  MET A 333       1.848  -8.810 -19.105  1.00  1.41           H  
ATOM   5367 1HB  MET A 333       2.661  -8.424 -16.191  1.00  1.41           H  
ATOM   5368 2HB  MET A 333       3.429  -7.594 -17.532  1.00  1.41           H  
ATOM   5369 1HG  MET A 333       0.506  -7.368 -16.742  1.00  1.41           H  
ATOM   5370 2HG  MET A 333       1.768  -6.178 -16.423  1.00  1.41           H  
ATOM   5371 1HE  MET A 333      -0.608  -6.706 -20.248  1.00  1.41           H  
ATOM   5372 2HE  MET A 333      -0.018  -8.136 -19.377  1.00  1.41           H  
ATOM   5373 3HE  MET A 333      -1.118  -6.993 -18.565  1.00  1.41           H  
ATOM   5374  N   GLU A 334       3.361 -11.218 -17.475  1.00  1.44           N  
ATOM   5375  CA  GLU A 334       4.421 -12.226 -17.529  1.00  1.44           C  
ATOM   5376  C   GLU A 334       4.446 -12.940 -18.878  1.00  1.44           C  
ATOM   5377  O   GLU A 334       5.465 -13.497 -19.288  1.00  1.44           O  
ATOM   5378  CB  GLU A 334       4.218 -13.287 -16.447  1.00  1.44           C  
ATOM   5379  CG  GLU A 334       5.362 -14.308 -16.314  1.00  1.44           C  
ATOM   5380  CD  GLU A 334       6.634 -13.709 -15.773  1.00  1.44           C  
ATOM   5381  OE1 GLU A 334       6.547 -12.699 -15.113  1.00  1.44           O  
ATOM   5382  OE2 GLU A 334       7.687 -14.260 -16.001  1.00  1.44           O  
ATOM   5383  H   GLU A 334       2.624 -11.345 -16.782  1.00  1.44           H  
ATOM   5384  HA  GLU A 334       5.379 -11.733 -17.378  1.00  1.44           H  
ATOM   5385 1HB  GLU A 334       4.088 -12.793 -15.484  1.00  1.44           H  
ATOM   5386 2HB  GLU A 334       3.298 -13.837 -16.652  1.00  1.44           H  
ATOM   5387 1HG  GLU A 334       5.045 -15.116 -15.654  1.00  1.44           H  
ATOM   5388 2HG  GLU A 334       5.558 -14.736 -17.297  1.00  1.44           H  
ATOM   5389  N   LEU A 335       3.279 -13.035 -19.503  1.00  1.40           N  
ATOM   5390  CA  LEU A 335       3.094 -13.771 -20.732  1.00  1.40           C  
ATOM   5391  C   LEU A 335       3.206 -12.886 -21.972  1.00  1.40           C  
ATOM   5392  O   LEU A 335       3.214 -13.386 -23.101  1.00  1.40           O  
ATOM   5393  CB  LEU A 335       1.695 -14.381 -20.679  1.00  1.40           C  
ATOM   5394  CG  LEU A 335       1.452 -15.288 -19.473  1.00  1.40           C  
ATOM   5395  CD1 LEU A 335       0.008 -15.748 -19.476  1.00  1.40           C  
ATOM   5396  CD2 LEU A 335       2.426 -16.451 -19.515  1.00  1.40           C  
ATOM   5397  H   LEU A 335       2.474 -12.528 -19.142  1.00  1.40           H  
ATOM   5398  HA  LEU A 335       3.847 -14.554 -20.785  1.00  1.40           H  
ATOM   5399 1HB  LEU A 335       0.965 -13.566 -20.646  1.00  1.40           H  
ATOM   5400 2HB  LEU A 335       1.529 -14.960 -21.584  1.00  1.40           H  
ATOM   5401  HG  LEU A 335       1.613 -14.717 -18.553  1.00  1.40           H  
ATOM   5402 1HD1 LEU A 335      -0.174 -16.379 -18.606  1.00  1.40           H  
ATOM   5403 2HD1 LEU A 335      -0.650 -14.874 -19.433  1.00  1.40           H  
ATOM   5404 3HD1 LEU A 335      -0.194 -16.313 -20.383  1.00  1.40           H  
ATOM   5405 1HD2 LEU A 335       2.264 -17.093 -18.649  1.00  1.40           H  
ATOM   5406 2HD2 LEU A 335       2.270 -17.026 -20.428  1.00  1.40           H  
ATOM   5407 3HD2 LEU A 335       3.449 -16.066 -19.496  1.00  1.40           H  
ATOM   5408  N   ASP A 336       3.254 -11.572 -21.768  1.00  1.31           N  
ATOM   5409  CA  ASP A 336       3.249 -10.629 -22.871  1.00  1.31           C  
ATOM   5410  C   ASP A 336       4.649 -10.185 -23.271  1.00  1.31           C  
ATOM   5411  O   ASP A 336       5.497  -9.900 -22.423  1.00  1.31           O  
ATOM   5412  CB  ASP A 336       2.369  -9.423 -22.514  1.00  1.31           C  
ATOM   5413  CG  ASP A 336       0.861  -9.764 -22.471  1.00  1.31           C  
ATOM   5414  OD1 ASP A 336       0.479 -10.757 -23.042  1.00  1.31           O  
ATOM   5415  OD2 ASP A 336       0.116  -9.032 -21.871  1.00  1.31           O  
ATOM   5416  H   ASP A 336       3.316 -11.203 -20.821  1.00  1.31           H  
ATOM   5417  HA  ASP A 336       2.798 -11.121 -23.732  1.00  1.31           H  
ATOM   5418 1HB  ASP A 336       2.656  -9.055 -21.529  1.00  1.31           H  
ATOM   5419 2HB  ASP A 336       2.534  -8.622 -23.232  1.00  1.31           H  
ATOM   5420  N   ASP A 337       4.884 -10.044 -24.575  1.00  1.19           N  
ATOM   5421  CA  ASP A 337       6.184  -9.574 -25.057  1.00  1.19           C  
ATOM   5422  C   ASP A 337       6.264  -8.059 -24.935  1.00  1.19           C  
ATOM   5423  O   ASP A 337       6.161  -7.326 -25.917  1.00  1.19           O  
ATOM   5424  CB  ASP A 337       6.414 -10.008 -26.513  1.00  1.19           C  
ATOM   5425  CG  ASP A 337       7.859  -9.736 -27.068  1.00  1.19           C  
ATOM   5426  OD1 ASP A 337       8.763  -9.429 -26.304  1.00  1.19           O  
ATOM   5427  OD2 ASP A 337       8.025  -9.857 -28.265  1.00  1.19           O  
ATOM   5428  H   ASP A 337       4.161 -10.285 -25.238  1.00  1.19           H  
ATOM   5429  HA  ASP A 337       6.966 -10.011 -24.435  1.00  1.19           H  
ATOM   5430 1HB  ASP A 337       6.210 -11.075 -26.603  1.00  1.19           H  
ATOM   5431 2HB  ASP A 337       5.701  -9.490 -27.156  1.00  1.19           H  
ATOM   5432  N   LEU A 338       6.433  -7.616 -23.703  1.00  1.05           N  
ATOM   5433  CA  LEU A 338       6.459  -6.214 -23.345  1.00  1.05           C  
ATOM   5434  C   LEU A 338       7.879  -5.651 -23.422  1.00  1.05           C  
ATOM   5435  O   LEU A 338       8.752  -6.161 -22.727  1.00  1.05           O  
ATOM   5436  CB  LEU A 338       5.981  -6.109 -21.910  1.00  1.05           C  
ATOM   5437  CG  LEU A 338       4.603  -6.632 -21.657  1.00  1.05           C  
ATOM   5438  CD1 LEU A 338       4.356  -6.712 -20.202  1.00  1.05           C  
ATOM   5439  CD2 LEU A 338       3.591  -5.725 -22.294  1.00  1.05           C  
ATOM   5440  H   LEU A 338       6.479  -8.327 -22.974  1.00  1.05           H  
ATOM   5441  HA  LEU A 338       5.764  -5.686 -23.981  1.00  1.05           H  
ATOM   5442 1HB  LEU A 338       6.657  -6.689 -21.302  1.00  1.05           H  
ATOM   5443 2HB  LEU A 338       6.019  -5.065 -21.591  1.00  1.05           H  
ATOM   5444  HG  LEU A 338       4.521  -7.612 -22.068  1.00  1.05           H  
ATOM   5445 1HD1 LEU A 338       3.374  -7.109 -20.055  1.00  1.05           H  
ATOM   5446 2HD1 LEU A 338       5.080  -7.383 -19.746  1.00  1.05           H  
ATOM   5447 3HD1 LEU A 338       4.433  -5.731 -19.760  1.00  1.05           H  
ATOM   5448 1HD2 LEU A 338       2.588  -6.117 -22.106  1.00  1.05           H  
ATOM   5449 2HD2 LEU A 338       3.679  -4.734 -21.861  1.00  1.05           H  
ATOM   5450 3HD2 LEU A 338       3.771  -5.675 -23.369  1.00  1.05           H  
ATOM   5451  N   PRO A 339       8.151  -4.622 -24.244  1.00  0.94           N  
ATOM   5452  CA  PRO A 339       9.438  -3.963 -24.385  1.00  0.94           C  
ATOM   5453  C   PRO A 339       9.847  -3.381 -23.053  1.00  0.94           C  
ATOM   5454  O   PRO A 339       8.981  -2.985 -22.266  1.00  0.94           O  
ATOM   5455  CB  PRO A 339       9.166  -2.861 -25.421  1.00  0.94           C  
ATOM   5456  CG  PRO A 339       7.968  -3.351 -26.194  1.00  0.94           C  
ATOM   5457  CD  PRO A 339       7.128  -4.115 -25.188  1.00  0.94           C  
ATOM   5458  HA  PRO A 339      10.183  -4.691 -24.746  1.00  0.94           H  
ATOM   5459 1HB  PRO A 339       8.985  -1.902 -24.911  1.00  0.94           H  
ATOM   5460 2HB  PRO A 339      10.052  -2.722 -26.057  1.00  0.94           H  
ATOM   5461 1HG  PRO A 339       7.427  -2.502 -26.639  1.00  0.94           H  
ATOM   5462 2HG  PRO A 339       8.296  -3.990 -27.029  1.00  0.94           H  
ATOM   5463 1HD  PRO A 339       6.402  -3.463 -24.684  1.00  0.94           H  
ATOM   5464 2HD  PRO A 339       6.656  -4.929 -25.747  1.00  0.94           H  
ATOM   5465  N   LYS A 340      11.148  -3.208 -22.837  1.00  0.85           N  
ATOM   5466  CA  LYS A 340      11.622  -2.599 -21.594  1.00  0.85           C  
ATOM   5467  C   LYS A 340      10.927  -1.280 -21.285  1.00  0.85           C  
ATOM   5468  O   LYS A 340      10.608  -1.004 -20.133  1.00  0.85           O  
ATOM   5469  CB  LYS A 340      13.125  -2.328 -21.661  1.00  0.85           C  
ATOM   5470  CG  LYS A 340      14.000  -3.528 -21.544  1.00  0.85           C  
ATOM   5471  CD  LYS A 340      15.462  -3.131 -21.441  1.00  0.85           C  
ATOM   5472  CE  LYS A 340      16.075  -2.799 -22.795  1.00  0.85           C  
ATOM   5473  NZ  LYS A 340      17.533  -2.455 -22.678  1.00  0.85           N  
ATOM   5474  H   LYS A 340      11.818  -3.538 -23.520  1.00  0.85           H  
ATOM   5475  HA  LYS A 340      11.424  -3.287 -20.776  1.00  0.85           H  
ATOM   5476 1HB  LYS A 340      13.361  -1.833 -22.602  1.00  0.85           H  
ATOM   5477 2HB  LYS A 340      13.401  -1.641 -20.858  1.00  0.85           H  
ATOM   5478 1HG  LYS A 340      13.734  -4.055 -20.639  1.00  0.85           H  
ATOM   5479 2HG  LYS A 340      13.857  -4.183 -22.398  1.00  0.85           H  
ATOM   5480 1HD  LYS A 340      15.561  -2.265 -20.785  1.00  0.85           H  
ATOM   5481 2HD  LYS A 340      16.011  -3.942 -21.010  1.00  0.85           H  
ATOM   5482 1HE  LYS A 340      15.972  -3.667 -23.443  1.00  0.85           H  
ATOM   5483 2HE  LYS A 340      15.546  -1.958 -23.239  1.00  0.85           H  
ATOM   5484 1HZ  LYS A 340      17.907  -2.252 -23.588  1.00  0.85           H  
ATOM   5485 2HZ  LYS A 340      17.632  -1.643 -22.086  1.00  0.85           H  
ATOM   5486 3HZ  LYS A 340      18.073  -3.242 -22.252  1.00  0.85           H  
ATOM   5487  N   GLU A 341      10.660  -0.466 -22.303  1.00  0.79           N  
ATOM   5488  CA  GLU A 341      10.017   0.817 -22.052  1.00  0.79           C  
ATOM   5489  C   GLU A 341       8.624   0.653 -21.435  1.00  0.79           C  
ATOM   5490  O   GLU A 341       8.215   1.459 -20.592  1.00  0.79           O  
ATOM   5491  CB  GLU A 341       9.911   1.610 -23.353  1.00  0.79           C  
ATOM   5492  CG  GLU A 341      11.248   2.107 -23.896  1.00  0.79           C  
ATOM   5493  CD  GLU A 341      11.124   2.826 -25.221  1.00  0.79           C  
ATOM   5494  OE1 GLU A 341      10.055   2.822 -25.783  1.00  0.79           O  
ATOM   5495  OE2 GLU A 341      12.103   3.380 -25.667  1.00  0.79           O  
ATOM   5496  H   GLU A 341      10.918  -0.734 -23.240  1.00  0.79           H  
ATOM   5497  HA  GLU A 341      10.633   1.377 -21.349  1.00  0.79           H  
ATOM   5498 1HB  GLU A 341       9.447   0.987 -24.118  1.00  0.79           H  
ATOM   5499 2HB  GLU A 341       9.267   2.476 -23.199  1.00  0.79           H  
ATOM   5500 1HG  GLU A 341      11.693   2.785 -23.167  1.00  0.79           H  
ATOM   5501 2HG  GLU A 341      11.915   1.254 -24.011  1.00  0.79           H  
ATOM   5502  N   LYS A 342       7.881  -0.370 -21.872  1.00  0.75           N  
ATOM   5503  CA  LYS A 342       6.533  -0.596 -21.370  1.00  0.75           C  
ATOM   5504  C   LYS A 342       6.639  -1.174 -19.980  1.00  0.75           C  
ATOM   5505  O   LYS A 342       5.872  -0.828 -19.088  1.00  0.75           O  
ATOM   5506  CB  LYS A 342       5.721  -1.509 -22.281  1.00  0.75           C  
ATOM   5507  CG  LYS A 342       4.268  -1.703 -21.831  1.00  0.75           C  
ATOM   5508  CD  LYS A 342       3.466  -0.388 -21.930  1.00  0.75           C  
ATOM   5509  CE  LYS A 342       1.986  -0.593 -21.591  1.00  0.75           C  
ATOM   5510  NZ  LYS A 342       1.185   0.680 -21.740  1.00  0.75           N  
ATOM   5511  H   LYS A 342       8.282  -1.044 -22.514  1.00  0.75           H  
ATOM   5512  HA  LYS A 342       6.017   0.363 -21.299  1.00  0.75           H  
ATOM   5513 1HB  LYS A 342       5.718  -1.108 -23.293  1.00  0.75           H  
ATOM   5514 2HB  LYS A 342       6.199  -2.494 -22.317  1.00  0.75           H  
ATOM   5515 1HG  LYS A 342       3.793  -2.449 -22.463  1.00  0.75           H  
ATOM   5516 2HG  LYS A 342       4.255  -2.058 -20.803  1.00  0.75           H  
ATOM   5517 1HD  LYS A 342       3.881   0.346 -21.230  1.00  0.75           H  
ATOM   5518 2HD  LYS A 342       3.545   0.018 -22.937  1.00  0.75           H  
ATOM   5519 1HE  LYS A 342       1.574  -1.350 -22.255  1.00  0.75           H  
ATOM   5520 2HE  LYS A 342       1.903  -0.941 -20.561  1.00  0.75           H  
ATOM   5521 1HZ  LYS A 342       0.223   0.505 -21.509  1.00  0.75           H  
ATOM   5522 2HZ  LYS A 342       1.546   1.415 -21.107  1.00  0.75           H  
ATOM   5523 3HZ  LYS A 342       1.246   1.012 -22.687  1.00  0.75           H  
ATOM   5524  N   LEU A 343       7.595  -2.071 -19.789  1.00  0.73           N  
ATOM   5525  CA  LEU A 343       7.757  -2.671 -18.483  1.00  0.73           C  
ATOM   5526  C   LEU A 343       8.120  -1.597 -17.466  1.00  0.73           C  
ATOM   5527  O   LEU A 343       7.608  -1.599 -16.349  1.00  0.73           O  
ATOM   5528  CB  LEU A 343       8.828  -3.732 -18.545  1.00  0.73           C  
ATOM   5529  CG  LEU A 343       8.482  -4.954 -19.329  1.00  0.73           C  
ATOM   5530  CD1 LEU A 343       9.708  -5.796 -19.496  1.00  0.73           C  
ATOM   5531  CD2 LEU A 343       7.413  -5.701 -18.578  1.00  0.73           C  
ATOM   5532  H   LEU A 343       8.207  -2.335 -20.563  1.00  0.73           H  
ATOM   5533  HA  LEU A 343       6.820  -3.132 -18.188  1.00  0.73           H  
ATOM   5534 1HB  LEU A 343       9.722  -3.296 -18.978  1.00  0.73           H  
ATOM   5535 2HB  LEU A 343       9.039  -4.054 -17.532  1.00  0.73           H  
ATOM   5536  HG  LEU A 343       8.128  -4.679 -20.324  1.00  0.73           H  
ATOM   5537 1HD1 LEU A 343       9.454  -6.692 -20.065  1.00  0.73           H  
ATOM   5538 2HD1 LEU A 343      10.463  -5.237 -20.029  1.00  0.73           H  
ATOM   5539 3HD1 LEU A 343      10.086  -6.075 -18.535  1.00  0.73           H  
ATOM   5540 1HD2 LEU A 343       7.162  -6.607 -19.108  1.00  0.73           H  
ATOM   5541 2HD2 LEU A 343       7.778  -5.952 -17.603  1.00  0.73           H  
ATOM   5542 3HD2 LEU A 343       6.533  -5.073 -18.479  1.00  0.73           H  
ATOM   5543  N   LYS A 344       8.965  -0.640 -17.857  1.00  0.72           N  
ATOM   5544  CA  LYS A 344       9.307   0.446 -16.955  1.00  0.72           C  
ATOM   5545  C   LYS A 344       8.070   1.288 -16.660  1.00  0.72           C  
ATOM   5546  O   LYS A 344       7.825   1.660 -15.515  1.00  0.72           O  
ATOM   5547  CB  LYS A 344      10.426   1.290 -17.540  1.00  0.72           C  
ATOM   5548  CG  LYS A 344      11.745   0.610 -17.507  1.00  0.72           C  
ATOM   5549  CD  LYS A 344      12.795   1.362 -18.265  1.00  0.72           C  
ATOM   5550  CE  LYS A 344      13.247   2.601 -17.514  1.00  0.72           C  
ATOM   5551  NZ  LYS A 344      14.346   3.291 -18.234  1.00  0.72           N  
ATOM   5552  H   LYS A 344       9.390  -0.681 -18.783  1.00  0.72           H  
ATOM   5553  HA  LYS A 344       9.657   0.015 -16.017  1.00  0.72           H  
ATOM   5554 1HB  LYS A 344      10.191   1.538 -18.578  1.00  0.72           H  
ATOM   5555 2HB  LYS A 344      10.515   2.215 -16.990  1.00  0.72           H  
ATOM   5556 1HG  LYS A 344      12.042   0.577 -16.477  1.00  0.72           H  
ATOM   5557 2HG  LYS A 344      11.660  -0.406 -17.887  1.00  0.72           H  
ATOM   5558 1HD  LYS A 344      13.655   0.709 -18.431  1.00  0.72           H  
ATOM   5559 2HD  LYS A 344      12.391   1.658 -19.235  1.00  0.72           H  
ATOM   5560 1HE  LYS A 344      12.410   3.291 -17.395  1.00  0.72           H  
ATOM   5561 2HE  LYS A 344      13.602   2.305 -16.524  1.00  0.72           H  
ATOM   5562 1HZ  LYS A 344      14.640   4.102 -17.706  1.00  0.72           H  
ATOM   5563 2HZ  LYS A 344      15.125   2.658 -18.334  1.00  0.72           H  
ATOM   5564 3HZ  LYS A 344      14.028   3.579 -19.144  1.00  0.72           H  
ATOM   5565  N   GLU A 345       7.236   1.538 -17.669  1.00  0.72           N  
ATOM   5566  CA  GLU A 345       6.001   2.267 -17.416  1.00  0.72           C  
ATOM   5567  C   GLU A 345       5.147   1.528 -16.390  1.00  0.72           C  
ATOM   5568  O   GLU A 345       4.622   2.135 -15.454  1.00  0.72           O  
ATOM   5569  CB  GLU A 345       5.201   2.440 -18.709  1.00  0.72           C  
ATOM   5570  CG  GLU A 345       3.872   3.168 -18.566  1.00  0.72           C  
ATOM   5571  CD  GLU A 345       3.103   3.200 -19.876  1.00  0.72           C  
ATOM   5572  OE1 GLU A 345       3.624   3.659 -20.860  1.00  0.72           O  
ATOM   5573  OE2 GLU A 345       1.992   2.705 -19.893  1.00  0.72           O  
ATOM   5574  H   GLU A 345       7.468   1.252 -18.622  1.00  0.72           H  
ATOM   5575  HA  GLU A 345       6.250   3.237 -17.006  1.00  0.72           H  
ATOM   5576 1HB  GLU A 345       5.808   2.975 -19.440  1.00  0.72           H  
ATOM   5577 2HB  GLU A 345       4.982   1.468 -19.129  1.00  0.72           H  
ATOM   5578 1HG  GLU A 345       3.271   2.656 -17.812  1.00  0.72           H  
ATOM   5579 2HG  GLU A 345       4.055   4.184 -18.222  1.00  0.72           H  
ATOM   5580  N   LEU A 346       5.023   0.210 -16.558  1.00  0.74           N  
ATOM   5581  CA  LEU A 346       4.228  -0.617 -15.663  1.00  0.74           C  
ATOM   5582  C   LEU A 346       4.805  -0.656 -14.242  1.00  0.74           C  
ATOM   5583  O   LEU A 346       4.064  -0.556 -13.270  1.00  0.74           O  
ATOM   5584  CB  LEU A 346       4.140  -2.020 -16.261  1.00  0.74           C  
ATOM   5585  CG  LEU A 346       3.315  -2.127 -17.561  1.00  0.74           C  
ATOM   5586  CD1 LEU A 346       3.524  -3.485 -18.198  1.00  0.74           C  
ATOM   5587  CD2 LEU A 346       1.864  -1.923 -17.235  1.00  0.74           C  
ATOM   5588  H   LEU A 346       5.479  -0.222 -17.362  1.00  0.74           H  
ATOM   5589  HA  LEU A 346       3.226  -0.193 -15.615  1.00  0.74           H  
ATOM   5590 1HB  LEU A 346       5.144  -2.368 -16.470  1.00  0.74           H  
ATOM   5591 2HB  LEU A 346       3.687  -2.675 -15.529  1.00  0.74           H  
ATOM   5592  HG  LEU A 346       3.637  -1.363 -18.262  1.00  0.74           H  
ATOM   5593 1HD1 LEU A 346       2.942  -3.551 -19.117  1.00  0.74           H  
ATOM   5594 2HD1 LEU A 346       4.571  -3.613 -18.431  1.00  0.74           H  
ATOM   5595 3HD1 LEU A 346       3.208  -4.258 -17.519  1.00  0.74           H  
ATOM   5596 1HD2 LEU A 346       1.274  -1.992 -18.148  1.00  0.74           H  
ATOM   5597 2HD2 LEU A 346       1.538  -2.691 -16.532  1.00  0.74           H  
ATOM   5598 3HD2 LEU A 346       1.728  -0.935 -16.787  1.00  0.74           H  
ATOM   5599  N   ILE A 347       6.129  -0.733 -14.101  1.00  0.77           N  
ATOM   5600  CA  ILE A 347       6.740  -0.724 -12.768  1.00  0.77           C  
ATOM   5601  C   ILE A 347       6.504   0.614 -12.100  1.00  0.77           C  
ATOM   5602  O   ILE A 347       6.146   0.694 -10.918  1.00  0.77           O  
ATOM   5603  CB  ILE A 347       8.242  -1.066 -12.829  1.00  0.77           C  
ATOM   5604  CG1 ILE A 347       8.376  -2.527 -13.222  1.00  0.77           C  
ATOM   5605  CG2 ILE A 347       8.940  -0.766 -11.498  1.00  0.77           C  
ATOM   5606  CD1 ILE A 347       9.721  -2.959 -13.598  1.00  0.77           C  
ATOM   5607  H   ILE A 347       6.717  -0.830 -14.928  1.00  0.77           H  
ATOM   5608  HA  ILE A 347       6.255  -1.487 -12.163  1.00  0.77           H  
ATOM   5609  HB  ILE A 347       8.702  -0.486 -13.623  1.00  0.77           H  
ATOM   5610 1HG1 ILE A 347       8.051  -3.124 -12.387  1.00  0.77           H  
ATOM   5611 2HG1 ILE A 347       7.735  -2.716 -14.069  1.00  0.77           H  
ATOM   5612 1HG2 ILE A 347       9.992  -1.015 -11.572  1.00  0.77           H  
ATOM   5613 2HG2 ILE A 347       8.836   0.293 -11.264  1.00  0.77           H  
ATOM   5614 3HG2 ILE A 347       8.487  -1.352 -10.714  1.00  0.77           H  
ATOM   5615 1HD1 ILE A 347       9.703  -4.008 -13.859  1.00  0.77           H  
ATOM   5616 2HD1 ILE A 347      10.018  -2.386 -14.455  1.00  0.77           H  
ATOM   5617 3HD1 ILE A 347      10.411  -2.803 -12.774  1.00  0.77           H  
ATOM   5618  N   PHE A 348       6.700   1.678 -12.863  1.00  0.82           N  
ATOM   5619  CA  PHE A 348       6.491   3.028 -12.391  1.00  0.82           C  
ATOM   5620  C   PHE A 348       5.039   3.179 -11.906  1.00  0.82           C  
ATOM   5621  O   PHE A 348       4.803   3.647 -10.787  1.00  0.82           O  
ATOM   5622  CB  PHE A 348       6.797   3.986 -13.528  1.00  0.82           C  
ATOM   5623  CG  PHE A 348       6.712   5.412 -13.243  1.00  0.82           C  
ATOM   5624  CD1 PHE A 348       7.806   6.062 -12.722  1.00  0.82           C  
ATOM   5625  CD2 PHE A 348       5.563   6.127 -13.506  1.00  0.82           C  
ATOM   5626  CE1 PHE A 348       7.759   7.399 -12.479  1.00  0.82           C  
ATOM   5627  CE2 PHE A 348       5.513   7.477 -13.256  1.00  0.82           C  
ATOM   5628  CZ  PHE A 348       6.618   8.113 -12.744  1.00  0.82           C  
ATOM   5629  H   PHE A 348       7.006   1.553 -13.828  1.00  0.82           H  
ATOM   5630  HA  PHE A 348       7.168   3.220 -11.559  1.00  0.82           H  
ATOM   5631 1HB  PHE A 348       7.803   3.779 -13.888  1.00  0.82           H  
ATOM   5632 2HB  PHE A 348       6.130   3.780 -14.353  1.00  0.82           H  
ATOM   5633  HD1 PHE A 348       8.718   5.498 -12.517  1.00  0.82           H  
ATOM   5634  HD2 PHE A 348       4.696   5.609 -13.922  1.00  0.82           H  
ATOM   5635  HE1 PHE A 348       8.635   7.901 -12.068  1.00  0.82           H  
ATOM   5636  HE2 PHE A 348       4.605   8.041 -13.468  1.00  0.82           H  
ATOM   5637  HZ  PHE A 348       6.590   9.187 -12.544  1.00  0.82           H  
ATOM   5638  N   GLU A 349       4.061   2.773 -12.741  1.00  0.89           N  
ATOM   5639  CA  GLU A 349       2.658   2.862 -12.342  1.00  0.89           C  
ATOM   5640  C   GLU A 349       2.317   2.004 -11.136  1.00  0.89           C  
ATOM   5641  O   GLU A 349       1.641   2.484 -10.223  1.00  0.89           O  
ATOM   5642  CB  GLU A 349       1.677   2.489 -13.452  1.00  0.89           C  
ATOM   5643  CG  GLU A 349       0.221   2.604 -12.933  1.00  0.89           C  
ATOM   5644  CD  GLU A 349      -0.885   2.317 -13.917  1.00  0.89           C  
ATOM   5645  OE1 GLU A 349      -0.626   2.095 -15.074  1.00  0.89           O  
ATOM   5646  OE2 GLU A 349      -2.019   2.286 -13.466  1.00  0.89           O  
ATOM   5647  H   GLU A 349       4.295   2.405 -13.662  1.00  0.89           H  
ATOM   5648  HA  GLU A 349       2.461   3.899 -12.076  1.00  0.89           H  
ATOM   5649 1HB  GLU A 349       1.812   3.147 -14.310  1.00  0.89           H  
ATOM   5650 2HB  GLU A 349       1.861   1.461 -13.780  1.00  0.89           H  
ATOM   5651 1HG  GLU A 349       0.117   1.909 -12.099  1.00  0.89           H  
ATOM   5652 2HG  GLU A 349       0.083   3.608 -12.536  1.00  0.89           H  
ATOM   5653  N   GLU A 350       2.782   0.745 -11.098  1.00  0.98           N  
ATOM   5654  CA  GLU A 350       2.417  -0.086  -9.959  1.00  0.98           C  
ATOM   5655  C   GLU A 350       2.968   0.551  -8.716  1.00  0.98           C  
ATOM   5656  O   GLU A 350       2.293   0.600  -7.700  1.00  0.98           O  
ATOM   5657  CB  GLU A 350       2.981  -1.507 -10.061  1.00  0.98           C  
ATOM   5658  CG  GLU A 350       2.352  -2.455 -11.101  1.00  0.98           C  
ATOM   5659  CD  GLU A 350       0.924  -2.898 -10.798  1.00  0.98           C  
ATOM   5660  OE1 GLU A 350       0.657  -3.258  -9.685  1.00  0.98           O  
ATOM   5661  OE2 GLU A 350       0.125  -2.983 -11.716  1.00  0.98           O  
ATOM   5662  H   GLU A 350       3.343   0.366 -11.859  1.00  0.98           H  
ATOM   5663  HA  GLU A 350       1.335  -0.131  -9.885  1.00  0.98           H  
ATOM   5664 1HB  GLU A 350       4.048  -1.443 -10.297  1.00  0.98           H  
ATOM   5665 2HB  GLU A 350       2.899  -1.992  -9.088  1.00  0.98           H  
ATOM   5666 1HG  GLU A 350       2.358  -1.965 -12.070  1.00  0.98           H  
ATOM   5667 2HG  GLU A 350       2.985  -3.336 -11.171  1.00  0.98           H  
ATOM   5668  N   THR A 351       4.156   1.122  -8.806  1.00  1.11           N  
ATOM   5669  CA  THR A 351       4.740   1.797  -7.678  1.00  1.11           C  
ATOM   5670  C   THR A 351       3.888   2.985  -7.260  1.00  1.11           C  
ATOM   5671  O   THR A 351       3.571   3.154  -6.090  1.00  1.11           O  
ATOM   5672  CB  THR A 351       6.149   2.260  -8.027  1.00  1.11           C  
ATOM   5673  OG1 THR A 351       6.961   1.109  -8.316  1.00  1.11           O  
ATOM   5674  CG2 THR A 351       6.707   3.071  -6.910  1.00  1.11           C  
ATOM   5675  H   THR A 351       4.693   1.059  -9.673  1.00  1.11           H  
ATOM   5676  HA  THR A 351       4.792   1.098  -6.842  1.00  1.11           H  
ATOM   5677  HB  THR A 351       6.125   2.871  -8.911  1.00  1.11           H  
ATOM   5678  HG1 THR A 351       6.709   0.776  -9.214  1.00  1.11           H  
ATOM   5679 1HG2 THR A 351       7.702   3.383  -7.150  1.00  1.11           H  
ATOM   5680 2HG2 THR A 351       6.079   3.944  -6.744  1.00  1.11           H  
ATOM   5681 3HG2 THR A 351       6.717   2.495  -6.049  1.00  1.11           H  
ATOM   5682  N   ALA A 352       3.449   3.779  -8.234  1.00  1.32           N  
ATOM   5683  CA  ALA A 352       2.618   4.951  -7.977  1.00  1.32           C  
ATOM   5684  C   ALA A 352       1.303   4.587  -7.272  1.00  1.32           C  
ATOM   5685  O   ALA A 352       0.756   5.396  -6.525  1.00  1.32           O  
ATOM   5686  CB  ALA A 352       2.327   5.670  -9.278  1.00  1.32           C  
ATOM   5687  H   ALA A 352       3.736   3.583  -9.193  1.00  1.32           H  
ATOM   5688  HA  ALA A 352       3.177   5.615  -7.319  1.00  1.32           H  
ATOM   5689 1HB  ALA A 352       1.739   6.563  -9.077  1.00  1.32           H  
ATOM   5690 2HB  ALA A 352       3.264   5.946  -9.761  1.00  1.32           H  
ATOM   5691 3HB  ALA A 352       1.767   5.011  -9.933  1.00  1.32           H  
ATOM   5692  N   ARG A 353       0.781   3.382  -7.529  1.00  1.63           N  
ATOM   5693  CA  ARG A 353      -0.461   2.914  -6.905  1.00  1.63           C  
ATOM   5694  C   ARG A 353      -0.337   2.712  -5.380  1.00  1.63           C  
ATOM   5695  O   ARG A 353      -1.348   2.675  -4.674  1.00  1.63           O  
ATOM   5696  CB  ARG A 353      -0.943   1.618  -7.543  1.00  1.63           C  
ATOM   5697  CG  ARG A 353      -1.455   1.757  -8.992  1.00  1.63           C  
ATOM   5698  CD  ARG A 353      -1.886   0.442  -9.558  1.00  1.63           C  
ATOM   5699  NE  ARG A 353      -2.313   0.529 -10.965  1.00  1.63           N  
ATOM   5700  CZ  ARG A 353      -2.799  -0.507 -11.671  1.00  1.63           C  
ATOM   5701  NH1 ARG A 353      -2.947  -1.685 -11.108  1.00  1.63           N  
ATOM   5702  NH2 ARG A 353      -3.123  -0.327 -12.933  1.00  1.63           N  
ATOM   5703  H   ARG A 353       1.258   2.781  -8.203  1.00  1.63           H  
ATOM   5704  HA  ARG A 353      -1.223   3.671  -7.082  1.00  1.63           H  
ATOM   5705 1HB  ARG A 353      -0.139   0.893  -7.547  1.00  1.63           H  
ATOM   5706 2HB  ARG A 353      -1.750   1.202  -6.944  1.00  1.63           H  
ATOM   5707 1HG  ARG A 353      -2.309   2.430  -9.007  1.00  1.63           H  
ATOM   5708 2HG  ARG A 353      -0.675   2.159  -9.621  1.00  1.63           H  
ATOM   5709 1HD  ARG A 353      -1.054  -0.262  -9.502  1.00  1.63           H  
ATOM   5710 2HD  ARG A 353      -2.718   0.056  -8.976  1.00  1.63           H  
ATOM   5711  HE  ARG A 353      -2.201   1.416 -11.486  1.00  1.63           H  
ATOM   5712 1HH1 ARG A 353      -2.684  -1.820 -10.142  1.00  1.63           H  
ATOM   5713 2HH1 ARG A 353      -3.306  -2.456 -11.645  1.00  1.63           H  
ATOM   5714 1HH2 ARG A 353      -2.984   0.603 -13.351  1.00  1.63           H  
ATOM   5715 2HH2 ARG A 353      -3.483  -1.087 -13.481  1.00  1.63           H  
ATOM   5716  N   PHE A 354       0.888   2.529  -4.879  1.00  2.08           N  
ATOM   5717  CA  PHE A 354       1.140   2.331  -3.447  1.00  2.08           C  
ATOM   5718  C   PHE A 354       1.078   3.726  -2.791  1.00  2.08           C  
ATOM   5719  O   PHE A 354       1.406   4.715  -3.446  1.00  2.08           O  
ATOM   5720  CB  PHE A 354       2.522   1.727  -3.243  1.00  2.08           C  
ATOM   5721  CG  PHE A 354       2.769   0.309  -3.627  1.00  2.08           C  
ATOM   5722  CD1 PHE A 354       2.401  -0.151  -4.838  1.00  2.08           C  
ATOM   5723  CD2 PHE A 354       3.465  -0.535  -2.794  1.00  2.08           C  
ATOM   5724  CE1 PHE A 354       2.693  -1.438  -5.239  1.00  2.08           C  
ATOM   5725  CE2 PHE A 354       3.753  -1.816  -3.178  1.00  2.08           C  
ATOM   5726  CZ  PHE A 354       3.369  -2.273  -4.398  1.00  2.08           C  
ATOM   5727  H   PHE A 354       1.696   2.587  -5.500  1.00  2.08           H  
ATOM   5728  HA  PHE A 354       0.374   1.689  -3.014  1.00  2.08           H  
ATOM   5729 1HB  PHE A 354       3.190   2.306  -3.796  1.00  2.08           H  
ATOM   5730 2HB  PHE A 354       2.762   1.817  -2.231  1.00  2.08           H  
ATOM   5731  HD1 PHE A 354       1.874   0.526  -5.489  1.00  2.08           H  
ATOM   5732  HD2 PHE A 354       3.798  -0.166  -1.829  1.00  2.08           H  
ATOM   5733  HE1 PHE A 354       2.391  -1.779  -6.227  1.00  2.08           H  
ATOM   5734  HE2 PHE A 354       4.298  -2.462  -2.522  1.00  2.08           H  
ATOM   5735  HZ  PHE A 354       3.608  -3.288  -4.701  1.00  2.08           H  
ATOM   5736  N   GLN A 355       0.626   3.840  -1.532  1.00  2.72           N  
ATOM   5737  CA  GLN A 355       0.513   5.193  -0.946  1.00  2.72           C  
ATOM   5738  C   GLN A 355       1.076   5.359   0.488  1.00  2.72           C  
ATOM   5739  O   GLN A 355       0.885   4.478   1.321  1.00  2.72           O  
ATOM   5740  CB  GLN A 355      -0.956   5.640  -0.971  1.00  2.72           C  
ATOM   5741  CG  GLN A 355      -1.545   5.835  -2.352  1.00  2.72           C  
ATOM   5742  CD  GLN A 355      -2.953   6.384  -2.300  1.00  2.72           C  
ATOM   5743  OE1 GLN A 355      -3.689   6.164  -1.332  1.00  2.72           O  
ATOM   5744  NE2 GLN A 355      -3.339   7.111  -3.343  1.00  2.72           N  
ATOM   5745  H   GLN A 355       0.424   2.995  -0.999  1.00  2.72           H  
ATOM   5746  HA  GLN A 355       1.047   5.842  -1.617  1.00  2.72           H  
ATOM   5747 1HB  GLN A 355      -1.554   4.870  -0.537  1.00  2.72           H  
ATOM   5748 2HB  GLN A 355      -1.104   6.542  -0.385  1.00  2.72           H  
ATOM   5749 1HG  GLN A 355      -0.915   6.527  -2.913  1.00  2.72           H  
ATOM   5750 2HG  GLN A 355      -1.583   4.871  -2.864  1.00  2.72           H  
ATOM   5751 1HE2 GLN A 355      -4.259   7.504  -3.368  1.00  2.72           H  
ATOM   5752 2HE2 GLN A 355      -2.706   7.260  -4.107  1.00  2.72           H  
ATOM   5753  N   PRO A 356       1.640   6.533   0.854  1.00  3.54           N  
ATOM   5754  CA  PRO A 356       2.265   6.854   2.147  1.00  3.54           C  
ATOM   5755  C   PRO A 356       1.507   6.451   3.417  1.00  3.54           C  
ATOM   5756  O   PRO A 356       2.131   6.132   4.430  1.00  3.54           O  
ATOM   5757  CB  PRO A 356       2.367   8.377   2.067  1.00  3.54           C  
ATOM   5758  CG  PRO A 356       2.535   8.673   0.602  1.00  3.54           C  
ATOM   5759  CD  PRO A 356       1.672   7.676  -0.108  1.00  3.54           C  
ATOM   5760  HA  PRO A 356       3.278   6.442   2.173  1.00  3.54           H  
ATOM   5761 1HB  PRO A 356       1.464   8.837   2.498  1.00  3.54           H  
ATOM   5762 2HB  PRO A 356       3.217   8.724   2.672  1.00  3.54           H  
ATOM   5763 1HG  PRO A 356       2.245   9.713   0.389  1.00  3.54           H  
ATOM   5764 2HG  PRO A 356       3.592   8.572   0.308  1.00  3.54           H  
ATOM   5765 1HD  PRO A 356       0.671   8.083  -0.302  1.00  3.54           H  
ATOM   5766 2HD  PRO A 356       2.225   7.433  -1.028  1.00  3.54           H  
ATOM   5767  N   GLY A 357       0.180   6.434   3.377  1.00  4.52           N  
ATOM   5768  CA  GLY A 357      -0.599   6.096   4.567  1.00  4.52           C  
ATOM   5769  C   GLY A 357      -0.790   4.590   4.782  1.00  4.52           C  
ATOM   5770  O   GLY A 357      -1.472   4.180   5.722  1.00  4.52           O  
ATOM   5771  H   GLY A 357      -0.307   6.672   2.526  1.00  4.52           H  
ATOM   5772 1HA  GLY A 357      -0.113   6.524   5.444  1.00  4.52           H  
ATOM   5773 2HA  GLY A 357      -1.578   6.570   4.492  1.00  4.52           H  
ATOM   5774  N   TYR A 358      -0.186   3.771   3.922  1.00  5.55           N  
ATOM   5775  CA  TYR A 358      -0.364   2.323   3.975  1.00  5.55           C  
ATOM   5776  C   TYR A 358       0.847   1.467   4.356  1.00  5.55           C  
ATOM   5777  O   TYR A 358       0.930   0.310   3.938  1.00  5.55           O  
ATOM   5778  CB  TYR A 358      -0.932   1.860   2.648  1.00  5.55           C  
ATOM   5779  CG  TYR A 358      -2.312   2.393   2.436  1.00  5.55           C  
ATOM   5780  CD1 TYR A 358      -2.476   3.584   1.792  1.00  5.55           C  
ATOM   5781  CD2 TYR A 358      -3.415   1.687   2.885  1.00  5.55           C  
ATOM   5782  CE1 TYR A 358      -3.733   4.103   1.583  1.00  5.55           C  
ATOM   5783  CE2 TYR A 358      -4.683   2.193   2.682  1.00  5.55           C  
ATOM   5784  CZ  TYR A 358      -4.845   3.400   2.031  1.00  5.55           C  
ATOM   5785  OH  TYR A 358      -6.107   3.910   1.827  1.00  5.55           O  
ATOM   5786  H   TYR A 358       0.369   4.163   3.161  1.00  5.55           H  
ATOM   5787  HA  TYR A 358      -1.123   2.122   4.731  1.00  5.55           H  
ATOM   5788 1HB  TYR A 358      -0.297   2.209   1.831  1.00  5.55           H  
ATOM   5789 2HB  TYR A 358      -0.964   0.773   2.608  1.00  5.55           H  
ATOM   5790  HD1 TYR A 358      -1.601   4.117   1.463  1.00  5.55           H  
ATOM   5791  HD2 TYR A 358      -3.283   0.735   3.400  1.00  5.55           H  
ATOM   5792  HE1 TYR A 358      -3.850   5.058   1.071  1.00  5.55           H  
ATOM   5793  HE2 TYR A 358      -5.555   1.641   3.035  1.00  5.55           H  
ATOM   5794  HH  TYR A 358      -6.040   4.746   1.356  1.00  5.55           H  
ATOM   5795  N   ARG A 359       1.780   1.987   5.156  1.00  6.47           N  
ATOM   5796  CA  ARG A 359       2.886   1.135   5.634  1.00  6.47           C  
ATOM   5797  C   ARG A 359       2.350  -0.042   6.475  1.00  6.47           C  
ATOM   5798  O   ARG A 359       2.788  -1.178   6.294  1.00  6.47           O  
ATOM   5799  CB  ARG A 359       3.892   1.916   6.479  1.00  6.47           C  
ATOM   5800  CG  ARG A 359       5.107   1.079   6.974  1.00  6.47           C  
ATOM   5801  CD  ARG A 359       4.855   0.516   8.345  1.00  6.47           C  
ATOM   5802  NE  ARG A 359       5.955  -0.291   8.877  1.00  6.47           N  
ATOM   5803  CZ  ARG A 359       5.886  -0.968  10.054  1.00  6.47           C  
ATOM   5804  NH1 ARG A 359       4.799  -0.898  10.801  1.00  6.47           N  
ATOM   5805  NH2 ARG A 359       6.906  -1.710  10.460  1.00  6.47           N  
ATOM   5806  H   ARG A 359       1.706   2.953   5.447  1.00  6.47           H  
ATOM   5807  HA  ARG A 359       3.414   0.731   4.768  1.00  6.47           H  
ATOM   5808 1HB  ARG A 359       4.280   2.755   5.905  1.00  6.47           H  
ATOM   5809 2HB  ARG A 359       3.394   2.322   7.362  1.00  6.47           H  
ATOM   5810 1HG  ARG A 359       5.248   0.245   6.299  1.00  6.47           H  
ATOM   5811 2HG  ARG A 359       6.008   1.694   7.002  1.00  6.47           H  
ATOM   5812 1HD  ARG A 359       4.644   1.321   9.050  1.00  6.47           H  
ATOM   5813 2HD  ARG A 359       3.997  -0.134   8.275  1.00  6.47           H  
ATOM   5814  HE  ARG A 359       6.801  -0.365   8.331  1.00  6.47           H  
ATOM   5815 1HH1 ARG A 359       3.974  -0.337  10.495  1.00  6.47           H  
ATOM   5816 2HH1 ARG A 359       4.743  -1.406  11.666  1.00  6.47           H  
ATOM   5817 1HH2 ARG A 359       7.738  -1.789   9.889  1.00  6.47           H  
ATOM   5818 2HH2 ARG A 359       6.847  -2.214  11.333  1.00  6.47           H  
ATOM   5819  N   SER A 360       1.386   0.276   7.360  1.00  7.18           N  
ATOM   5820  CA  SER A 360       0.682  -0.587   8.334  1.00  7.18           C  
ATOM   5821  C   SER A 360       1.401  -0.557   9.680  1.00  7.18           C  
ATOM   5822  O   SER A 360       1.162  -1.405  10.538  1.00  7.18           O  
ATOM   5823  OXT SER A 360       2.287   0.275   9.877  1.00  7.18           O  
ATOM   5824  CB  SER A 360       0.529  -2.048   7.903  1.00  7.18           C  
ATOM   5825  OG  SER A 360       1.733  -2.757   7.959  1.00  7.18           O  
ATOM   5826  H   SER A 360       1.112   1.247   7.364  1.00  7.18           H  
ATOM   5827  HA  SER A 360      -0.321  -0.184   8.483  1.00  7.18           H  
ATOM   5828 1HB  SER A 360      -0.205  -2.532   8.546  1.00  7.18           H  
ATOM   5829 2HB  SER A 360       0.137  -2.082   6.886  1.00  7.18           H  
ATOM   5830  HG  SER A 360       2.278  -2.401   7.259  1.00  7.18           H  
TER    5831
ENDMDL

REMARK ID 695600 MODEL 3 MAPK1_HUMAN
PFRMAT TS
TARGET MAPK1_HUMAN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.241  -0.305   0.032  1.00  4.85           N  
ATOM      2  CA  MET A   1       2.237   0.271   0.898  1.00  4.85           C  
ATOM      3  C   MET A   1       2.162   1.812   0.784  1.00  4.85           C  
ATOM      4  O   MET A   1       1.643   2.310  -0.207  1.00  4.85           O  
ATOM      5  CB  MET A   1       3.542  -0.390   0.521  1.00  4.85           C  
ATOM      6  CG  MET A   1       4.611  -0.012   1.205  1.00  4.85           C  
ATOM      7  SD  MET A   1       6.019  -0.949   0.779  1.00  4.85           S  
ATOM      8  CE  MET A   1       5.805  -2.135   1.969  1.00  4.85           C  
ATOM      9 1H   MET A   1       1.216  -1.311   0.137  1.00  4.85           H  
ATOM     10 2H   MET A   1       0.344   0.103   0.225  1.00  4.85           H  
ATOM     11 3H   MET A   1       1.533  -0.060  -0.915  1.00  4.85           H  
ATOM     12  HA  MET A   1       2.009   0.001   1.928  1.00  4.85           H  
ATOM     13 1HB  MET A   1       3.471  -1.416   0.699  1.00  4.85           H  
ATOM     14 2HB  MET A   1       3.742  -0.262  -0.534  1.00  4.85           H  
ATOM     15 1HG  MET A   1       4.782   0.975   1.020  1.00  4.85           H  
ATOM     16 2HG  MET A   1       4.393  -0.154   2.258  1.00  4.85           H  
ATOM     17 1HE  MET A   1       6.588  -2.859   1.913  1.00  4.85           H  
ATOM     18 2HE  MET A   1       5.833  -1.660   2.946  1.00  4.85           H  
ATOM     19 3HE  MET A   1       4.846  -2.617   1.823  1.00  4.85           H  
ATOM     20  N   ALA A   2       2.514   2.580   1.823  1.00  4.93           N  
ATOM     21  CA  ALA A   2       2.451   4.065   1.710  1.00  4.93           C  
ATOM     22  C   ALA A   2       3.545   4.758   2.515  1.00  4.93           C  
ATOM     23  O   ALA A   2       3.652   4.532   3.707  1.00  4.93           O  
ATOM     24  CB  ALA A   2       1.141   4.597   2.159  1.00  4.93           C  
ATOM     25  H   ALA A   2       2.881   2.165   2.669  1.00  4.93           H  
ATOM     26  HA  ALA A   2       2.551   4.334   0.679  1.00  4.93           H  
ATOM     27 1HB  ALA A   2       1.131   5.673   2.040  1.00  4.93           H  
ATOM     28 2HB  ALA A   2       0.380   4.165   1.547  1.00  4.93           H  
ATOM     29 3HB  ALA A   2       0.991   4.339   3.201  1.00  4.93           H  
ATOM     30  N   ALA A   3       4.242   5.714   1.878  1.00  5.02           N  
ATOM     31  CA  ALA A   3       5.444   6.443   2.359  1.00  5.02           C  
ATOM     32  C   ALA A   3       5.345   7.104   3.721  1.00  5.02           C  
ATOM     33  O   ALA A   3       6.373   7.393   4.355  1.00  5.02           O  
ATOM     34  CB  ALA A   3       5.774   7.527   1.366  1.00  5.02           C  
ATOM     35  H   ALA A   3       4.012   5.831   0.899  1.00  5.02           H  
ATOM     36  HA  ALA A   3       6.262   5.732   2.397  1.00  5.02           H  
ATOM     37 1HB  ALA A   3       6.691   8.036   1.668  1.00  5.02           H  
ATOM     38 2HB  ALA A   3       5.902   7.074   0.401  1.00  5.02           H  
ATOM     39 3HB  ALA A   3       4.959   8.243   1.329  1.00  5.02           H  
ATOM     40  N   ALA A   4       4.124   7.408   4.119  1.00  5.09           N  
ATOM     41  CA  ALA A   4       3.788   8.039   5.383  1.00  5.09           C  
ATOM     42  C   ALA A   4       4.555   9.331   5.653  1.00  5.09           C  
ATOM     43  O   ALA A   4       4.680  10.197   4.784  1.00  5.09           O  
ATOM     44  CB  ALA A   4       4.028   7.038   6.502  1.00  5.09           C  
ATOM     45  H   ALA A   4       3.370   7.120   3.515  1.00  5.09           H  
ATOM     46  HA  ALA A   4       2.726   8.281   5.357  1.00  5.09           H  
ATOM     47 1HB  ALA A   4       3.722   7.443   7.457  1.00  5.09           H  
ATOM     48 2HB  ALA A   4       3.437   6.144   6.297  1.00  5.09           H  
ATOM     49 3HB  ALA A   4       5.084   6.760   6.543  1.00  5.09           H  
ATOM     50  N   ALA A   5       5.077   9.480   6.874  1.00  5.05           N  
ATOM     51  CA  ALA A   5       5.690  10.740   7.294  1.00  5.05           C  
ATOM     52  C   ALA A   5       7.130  10.949   6.836  1.00  5.05           C  
ATOM     53  O   ALA A   5       8.044  11.085   7.649  1.00  5.05           O  
ATOM     54  CB  ALA A   5       5.627  10.845   8.798  1.00  5.05           C  
ATOM     55  H   ALA A   5       5.017   8.725   7.536  1.00  5.05           H  
ATOM     56  HA  ALA A   5       5.095  11.547   6.866  1.00  5.05           H  
ATOM     57 1HB  ALA A   5       6.015  11.812   9.100  1.00  5.05           H  
ATOM     58 2HB  ALA A   5       4.600  10.762   9.112  1.00  5.05           H  
ATOM     59 3HB  ALA A   5       6.212  10.048   9.248  1.00  5.05           H  
ATOM     60  N   ALA A   6       7.311  11.004   5.524  1.00  4.80           N  
ATOM     61  CA  ALA A   6       8.604  11.306   4.911  1.00  4.80           C  
ATOM     62  C   ALA A   6       9.024  12.733   5.271  1.00  4.80           C  
ATOM     63  O   ALA A   6      10.201  13.060   5.467  1.00  4.80           O  
ATOM     64  CB  ALA A   6       8.516  11.154   3.407  1.00  4.80           C  
ATOM     65  H   ALA A   6       6.488  10.838   4.944  1.00  4.80           H  
ATOM     66  HA  ALA A   6       9.344  10.608   5.302  1.00  4.80           H  
ATOM     67 1HB  ALA A   6       9.484  11.359   2.954  1.00  4.80           H  
ATOM     68 2HB  ALA A   6       8.212  10.135   3.171  1.00  4.80           H  
ATOM     69 3HB  ALA A   6       7.777  11.847   3.013  1.00  4.80           H  
ATOM     70  N   ALA A   7       8.019  13.596   5.367  1.00  4.28           N  
ATOM     71  CA  ALA A   7       8.179  15.023   5.587  1.00  4.28           C  
ATOM     72  C   ALA A   7       8.545  15.342   7.022  1.00  4.28           C  
ATOM     73  O   ALA A   7       7.712  15.787   7.812  1.00  4.28           O  
ATOM     74  CB  ALA A   7       6.896  15.739   5.218  1.00  4.28           C  
ATOM     75  H   ALA A   7       7.086  13.235   5.243  1.00  4.28           H  
ATOM     76  HA  ALA A   7       8.986  15.376   4.945  1.00  4.28           H  
ATOM     77 1HB  ALA A   7       7.029  16.812   5.355  1.00  4.28           H  
ATOM     78 2HB  ALA A   7       6.651  15.533   4.176  1.00  4.28           H  
ATOM     79 3HB  ALA A   7       6.089  15.388   5.858  1.00  4.28           H  
ATOM     80  N   GLY A   8       9.811  15.123   7.337  1.00  3.54           N  
ATOM     81  CA  GLY A   8      10.329  15.307   8.682  1.00  3.54           C  
ATOM     82  C   GLY A   8      11.148  14.106   9.116  1.00  3.54           C  
ATOM     83  O   GLY A   8      11.634  14.052  10.248  1.00  3.54           O  
ATOM     84  H   GLY A   8      10.408  14.735   6.610  1.00  3.54           H  
ATOM     85 1HA  GLY A   8      10.946  16.205   8.715  1.00  3.54           H  
ATOM     86 2HA  GLY A   8       9.503  15.454   9.376  1.00  3.54           H  
ATOM     87  N   ALA A   9      11.283  13.131   8.225  1.00  2.74           N  
ATOM     88  CA  ALA A   9      12.062  11.943   8.521  1.00  2.74           C  
ATOM     89  C   ALA A   9      13.524  12.275   8.739  1.00  2.74           C  
ATOM     90  O   ALA A   9      14.061  13.218   8.148  1.00  2.74           O  
ATOM     91  CB  ALA A   9      11.919  10.912   7.406  1.00  2.74           C  
ATOM     92  H   ALA A   9      10.848  13.209   7.308  1.00  2.74           H  
ATOM     93  HA  ALA A   9      11.697  11.546   9.454  1.00  2.74           H  
ATOM     94 1HB  ALA A   9      12.489  10.019   7.660  1.00  2.74           H  
ATOM     95 2HB  ALA A   9      10.870  10.653   7.284  1.00  2.74           H  
ATOM     96 3HB  ALA A   9      12.295  11.332   6.478  1.00  2.74           H  
ATOM     97  N   GLY A  10      14.188  11.466   9.555  1.00  2.03           N  
ATOM     98  CA  GLY A  10      15.605  11.684   9.792  1.00  2.03           C  
ATOM     99  C   GLY A  10      16.263  10.516  10.520  1.00  2.03           C  
ATOM    100  O   GLY A  10      15.579   9.590  10.962  1.00  2.03           O  
ATOM    101  H   GLY A  10      13.676  10.708  10.009  1.00  2.03           H  
ATOM    102 1HA  GLY A  10      16.095  11.849   8.833  1.00  2.03           H  
ATOM    103 2HA  GLY A  10      15.707  12.596  10.376  1.00  2.03           H  
ATOM    104  N   PRO A  11      17.593  10.568  10.676  1.00  1.50           N  
ATOM    105  CA  PRO A  11      18.452   9.511  11.184  1.00  1.50           C  
ATOM    106  C   PRO A  11      18.364   9.134  12.653  1.00  1.50           C  
ATOM    107  O   PRO A  11      18.239   9.987  13.531  1.00  1.50           O  
ATOM    108  CB  PRO A  11      19.840  10.103  10.912  1.00  1.50           C  
ATOM    109  CG  PRO A  11      19.656  11.588  10.905  1.00  1.50           C  
ATOM    110  CD  PRO A  11      18.306  11.803  10.305  1.00  1.50           C  
ATOM    111  HA  PRO A  11      18.325   8.624  10.561  1.00  1.50           H  
ATOM    112 1HB  PRO A  11      20.558   9.743  11.661  1.00  1.50           H  
ATOM    113 2HB  PRO A  11      20.182   9.749   9.931  1.00  1.50           H  
ATOM    114 1HG  PRO A  11      19.730  11.979  11.931  1.00  1.50           H  
ATOM    115 2HG  PRO A  11      20.461  12.064  10.325  1.00  1.50           H  
ATOM    116 1HD  PRO A  11      17.861  12.690  10.762  1.00  1.50           H  
ATOM    117 2HD  PRO A  11      18.395  11.883   9.208  1.00  1.50           H  
ATOM    118  N   GLU A  12      18.600   7.839  12.880  1.00  1.15           N  
ATOM    119  CA  GLU A  12      18.759   7.201  14.182  1.00  1.15           C  
ATOM    120  C   GLU A  12      19.743   6.031  14.004  1.00  1.15           C  
ATOM    121  O   GLU A  12      19.612   5.233  13.070  1.00  1.15           O  
ATOM    122  CB  GLU A  12      17.406   6.720  14.704  1.00  1.15           C  
ATOM    123  CG  GLU A  12      17.419   6.069  16.083  1.00  1.15           C  
ATOM    124  CD  GLU A  12      17.736   7.033  17.207  1.00  1.15           C  
ATOM    125  OE1 GLU A  12      17.027   8.003  17.334  1.00  1.15           O  
ATOM    126  OE2 GLU A  12      18.660   6.792  17.948  1.00  1.15           O  
ATOM    127  H   GLU A  12      18.593   7.239  12.062  1.00  1.15           H  
ATOM    128  HA  GLU A  12      19.185   7.916  14.885  1.00  1.15           H  
ATOM    129 1HB  GLU A  12      16.718   7.564  14.746  1.00  1.15           H  
ATOM    130 2HB  GLU A  12      16.990   6.004  13.997  1.00  1.15           H  
ATOM    131 1HG  GLU A  12      16.427   5.687  16.261  1.00  1.15           H  
ATOM    132 2HG  GLU A  12      18.120   5.230  16.095  1.00  1.15           H  
ATOM    133  N   MET A  13      20.768   5.950  14.850  1.00  0.95           N  
ATOM    134  CA  MET A  13      21.761   4.891  14.653  1.00  0.95           C  
ATOM    135  C   MET A  13      21.492   3.592  15.419  1.00  0.95           C  
ATOM    136  O   MET A  13      21.225   3.599  16.621  1.00  0.95           O  
ATOM    137  CB  MET A  13      23.160   5.425  14.950  1.00  0.95           C  
ATOM    138  CG  MET A  13      24.259   4.403  14.740  1.00  0.95           C  
ATOM    139  SD  MET A  13      25.897   5.075  14.949  1.00  0.95           S  
ATOM    140  CE  MET A  13      26.064   5.910  13.377  1.00  0.95           C  
ATOM    141  H   MET A  13      20.847   6.602  15.621  1.00  0.95           H  
ATOM    142  HA  MET A  13      21.748   4.637  13.602  1.00  0.95           H  
ATOM    143 1HB  MET A  13      23.367   6.278  14.307  1.00  0.95           H  
ATOM    144 2HB  MET A  13      23.208   5.767  15.983  1.00  0.95           H  
ATOM    145 1HG  MET A  13      24.130   3.583  15.440  1.00  0.95           H  
ATOM    146 2HG  MET A  13      24.181   4.003  13.731  1.00  0.95           H  
ATOM    147 1HE  MET A  13      27.037   6.396  13.323  1.00  0.95           H  
ATOM    148 2HE  MET A  13      25.976   5.179  12.567  1.00  0.95           H  
ATOM    149 3HE  MET A  13      25.278   6.658  13.276  1.00  0.95           H  
ATOM    150  N   VAL A  14      21.588   2.475  14.691  1.00  0.85           N  
ATOM    151  CA  VAL A  14      21.397   1.124  15.212  1.00  0.85           C  
ATOM    152  C   VAL A  14      22.589   0.229  14.832  1.00  0.85           C  
ATOM    153  O   VAL A  14      22.789  -0.092  13.662  1.00  0.85           O  
ATOM    154  CB  VAL A  14      20.099   0.522  14.622  1.00  0.85           C  
ATOM    155  CG1 VAL A  14      19.884  -0.879  15.143  1.00  0.85           C  
ATOM    156  CG2 VAL A  14      18.875   1.411  14.962  1.00  0.85           C  
ATOM    157  H   VAL A  14      21.827   2.583  13.711  1.00  0.85           H  
ATOM    158  HA  VAL A  14      21.316   1.173  16.298  1.00  0.85           H  
ATOM    159  HB  VAL A  14      20.217   0.456  13.550  1.00  0.85           H  
ATOM    160 1HG1 VAL A  14      18.987  -1.301  14.698  1.00  0.85           H  
ATOM    161 2HG1 VAL A  14      20.741  -1.499  14.885  1.00  0.85           H  
ATOM    162 3HG1 VAL A  14      19.773  -0.837  16.222  1.00  0.85           H  
ATOM    163 1HG2 VAL A  14      17.978   0.973  14.523  1.00  0.85           H  
ATOM    164 2HG2 VAL A  14      18.756   1.475  16.046  1.00  0.85           H  
ATOM    165 3HG2 VAL A  14      19.015   2.415  14.556  1.00  0.85           H  
ATOM    166  N   ARG A  15      23.389  -0.185  15.814  1.00  0.82           N  
ATOM    167  CA  ARG A  15      24.572  -1.025  15.549  1.00  0.82           C  
ATOM    168  C   ARG A  15      25.516  -0.440  14.495  1.00  0.82           C  
ATOM    169  O   ARG A  15      26.112  -1.171  13.703  1.00  0.82           O  
ATOM    170  CB  ARG A  15      24.176  -2.427  15.114  1.00  0.82           C  
ATOM    171  CG  ARG A  15      23.376  -3.207  16.104  1.00  0.82           C  
ATOM    172  CD  ARG A  15      24.162  -3.546  17.317  1.00  0.82           C  
ATOM    173  NE  ARG A  15      23.420  -4.406  18.231  1.00  0.82           N  
ATOM    174  CZ  ARG A  15      23.882  -4.836  19.421  1.00  0.82           C  
ATOM    175  NH1 ARG A  15      25.080  -4.480  19.827  1.00  0.82           N  
ATOM    176  NH2 ARG A  15      23.136  -5.617  20.186  1.00  0.82           N  
ATOM    177  H   ARG A  15      23.182   0.094  16.763  1.00  0.82           H  
ATOM    178  HA  ARG A  15      25.130  -1.115  16.482  1.00  0.82           H  
ATOM    179 1HB  ARG A  15      23.589  -2.376  14.216  1.00  0.82           H  
ATOM    180 2HB  ARG A  15      25.071  -3.002  14.883  1.00  0.82           H  
ATOM    181 1HG  ARG A  15      22.521  -2.624  16.402  1.00  0.82           H  
ATOM    182 2HG  ARG A  15      23.058  -4.132  15.641  1.00  0.82           H  
ATOM    183 1HD  ARG A  15      25.071  -4.068  17.023  1.00  0.82           H  
ATOM    184 2HD  ARG A  15      24.423  -2.632  17.847  1.00  0.82           H  
ATOM    185  HE  ARG A  15      22.497  -4.702  17.949  1.00  0.82           H  
ATOM    186 1HH1 ARG A  15      25.654  -3.885  19.247  1.00  0.82           H  
ATOM    187 2HH1 ARG A  15      25.427  -4.803  20.719  1.00  0.82           H  
ATOM    188 1HH2 ARG A  15      22.213  -5.897  19.886  1.00  0.82           H  
ATOM    189 2HH2 ARG A  15      23.491  -5.935  21.076  1.00  0.82           H  
ATOM    190  N   GLY A  16      25.646   0.879  14.479  1.00  0.84           N  
ATOM    191  CA  GLY A  16      26.527   1.560  13.540  1.00  0.84           C  
ATOM    192  C   GLY A  16      25.846   1.915  12.216  1.00  0.84           C  
ATOM    193  O   GLY A  16      26.405   2.673  11.419  1.00  0.84           O  
ATOM    194  H   GLY A  16      25.124   1.425  15.147  1.00  0.84           H  
ATOM    195 1HA  GLY A  16      26.913   2.464  14.003  1.00  0.84           H  
ATOM    196 2HA  GLY A  16      27.389   0.925  13.339  1.00  0.84           H  
ATOM    197  N   GLN A  17      24.642   1.395  11.978  1.00  0.89           N  
ATOM    198  CA  GLN A  17      23.936   1.672  10.737  1.00  0.89           C  
ATOM    199  C   GLN A  17      22.980   2.802  10.982  1.00  0.89           C  
ATOM    200  O   GLN A  17      22.514   2.971  12.102  1.00  0.89           O  
ATOM    201  CB  GLN A  17      23.150   0.451  10.260  1.00  0.89           C  
ATOM    202  CG  GLN A  17      23.988  -0.777  10.058  1.00  0.89           C  
ATOM    203  CD  GLN A  17      25.047  -0.615   9.027  1.00  0.89           C  
ATOM    204  OE1 GLN A  17      24.766  -0.317   7.861  1.00  0.89           O  
ATOM    205  NE2 GLN A  17      26.292  -0.818   9.435  1.00  0.89           N  
ATOM    206  H   GLN A  17      24.201   0.774  12.655  1.00  0.89           H  
ATOM    207  HA  GLN A  17      24.650   1.973   9.971  1.00  0.89           H  
ATOM    208 1HB  GLN A  17      22.385   0.208  11.005  1.00  0.89           H  
ATOM    209 2HB  GLN A  17      22.637   0.682   9.330  1.00  0.89           H  
ATOM    210 1HG  GLN A  17      24.463  -1.032  11.009  1.00  0.89           H  
ATOM    211 2HG  GLN A  17      23.335  -1.577   9.733  1.00  0.89           H  
ATOM    212 1HE2 GLN A  17      27.053  -0.726   8.793  1.00  0.89           H  
ATOM    213 2HE2 GLN A  17      26.472  -1.062  10.394  1.00  0.89           H  
ATOM    214  N   VAL A  18      22.618   3.539   9.949  1.00  0.96           N  
ATOM    215  CA  VAL A  18      21.652   4.598  10.178  1.00  0.96           C  
ATOM    216  C   VAL A  18      20.325   4.380   9.478  1.00  0.96           C  
ATOM    217  O   VAL A  18      20.261   4.090   8.275  1.00  0.96           O  
ATOM    218  CB  VAL A  18      22.252   5.956   9.790  1.00  0.96           C  
ATOM    219  CG1 VAL A  18      21.211   7.046   9.973  1.00  0.96           C  
ATOM    220  CG2 VAL A  18      23.456   6.224  10.689  1.00  0.96           C  
ATOM    221  H   VAL A  18      23.022   3.384   9.036  1.00  0.96           H  
ATOM    222  HA  VAL A  18      21.441   4.648  11.244  1.00  0.96           H  
ATOM    223  HB  VAL A  18      22.553   5.947   8.744  1.00  0.96           H  
ATOM    224 1HG1 VAL A  18      21.656   7.996   9.702  1.00  0.96           H  
ATOM    225 2HG1 VAL A  18      20.343   6.863   9.330  1.00  0.96           H  
ATOM    226 3HG1 VAL A  18      20.889   7.073  11.014  1.00  0.96           H  
ATOM    227 1HG2 VAL A  18      23.894   7.187  10.439  1.00  0.96           H  
ATOM    228 2HG2 VAL A  18      23.129   6.232  11.730  1.00  0.96           H  
ATOM    229 3HG2 VAL A  18      24.204   5.444  10.553  1.00  0.96           H  
ATOM    230  N   PHE A  19      19.274   4.494  10.276  1.00  1.03           N  
ATOM    231  CA  PHE A  19      17.898   4.403   9.846  1.00  1.03           C  
ATOM    232  C   PHE A  19      17.271   5.778   9.762  1.00  1.03           C  
ATOM    233  O   PHE A  19      17.207   6.484  10.767  1.00  1.03           O  
ATOM    234  CB  PHE A  19      17.075   3.592  10.863  1.00  1.03           C  
ATOM    235  CG  PHE A  19      17.179   2.086  10.890  1.00  1.03           C  
ATOM    236  CD1 PHE A  19      18.265   1.410  11.395  1.00  1.03           C  
ATOM    237  CD2 PHE A  19      16.072   1.339  10.486  1.00  1.03           C  
ATOM    238  CE1 PHE A  19      18.256   0.019  11.444  1.00  1.03           C  
ATOM    239  CE2 PHE A  19      16.065  -0.037  10.545  1.00  1.03           C  
ATOM    240  CZ  PHE A  19      17.160  -0.696  11.018  1.00  1.03           C  
ATOM    241  H   PHE A  19      19.441   4.701  11.261  1.00  1.03           H  
ATOM    242  HA  PHE A  19      17.866   3.941   8.863  1.00  1.03           H  
ATOM    243 1HB  PHE A  19      17.337   3.950  11.863  1.00  1.03           H  
ATOM    244 2HB  PHE A  19      16.040   3.830  10.719  1.00  1.03           H  
ATOM    245  HD1 PHE A  19      19.134   1.972  11.750  1.00  1.03           H  
ATOM    246  HD2 PHE A  19      15.194   1.867  10.126  1.00  1.03           H  
ATOM    247  HE1 PHE A  19      19.111  -0.506  11.828  1.00  1.03           H  
ATOM    248  HE2 PHE A  19      15.187  -0.602  10.221  1.00  1.03           H  
ATOM    249  HZ  PHE A  19      17.160  -1.783  11.069  1.00  1.03           H  
ATOM    250  N   ASP A  20      16.828   6.184   8.581  1.00  1.10           N  
ATOM    251  CA  ASP A  20      16.134   7.457   8.486  1.00  1.10           C  
ATOM    252  C   ASP A  20      14.651   7.150   8.542  1.00  1.10           C  
ATOM    253  O   ASP A  20      14.111   6.521   7.633  1.00  1.10           O  
ATOM    254  CB  ASP A  20      16.450   8.247   7.218  1.00  1.10           C  
ATOM    255  CG  ASP A  20      17.885   8.790   7.131  1.00  1.10           C  
ATOM    256  OD1 ASP A  20      18.596   8.766   8.099  1.00  1.10           O  
ATOM    257  OD2 ASP A  20      18.239   9.248   6.078  1.00  1.10           O  
ATOM    258  H   ASP A  20      16.938   5.598   7.762  1.00  1.10           H  
ATOM    259  HA  ASP A  20      16.394   8.058   9.339  1.00  1.10           H  
ATOM    260 1HB  ASP A  20      16.268   7.610   6.347  1.00  1.10           H  
ATOM    261 2HB  ASP A  20      15.761   9.091   7.153  1.00  1.10           H  
ATOM    262  N   VAL A  21      14.001   7.561   9.610  1.00  1.15           N  
ATOM    263  CA  VAL A  21      12.603   7.210   9.797  1.00  1.15           C  
ATOM    264  C   VAL A  21      11.761   8.444  10.059  1.00  1.15           C  
ATOM    265  O   VAL A  21      12.288   9.496  10.415  1.00  1.15           O  
ATOM    266  CB  VAL A  21      12.453   6.147  10.919  1.00  1.15           C  
ATOM    267  CG1 VAL A  21      13.198   4.853  10.519  1.00  1.15           C  
ATOM    268  CG2 VAL A  21      13.010   6.684  12.224  1.00  1.15           C  
ATOM    269  H   VAL A  21      14.500   8.123  10.302  1.00  1.15           H  
ATOM    270  HA  VAL A  21      12.254   6.746   8.883  1.00  1.15           H  
ATOM    271  HB  VAL A  21      11.405   5.910  11.054  1.00  1.15           H  
ATOM    272 1HG1 VAL A  21      13.081   4.106  11.299  1.00  1.15           H  
ATOM    273 2HG1 VAL A  21      12.786   4.468   9.582  1.00  1.15           H  
ATOM    274 3HG1 VAL A  21      14.241   5.074  10.386  1.00  1.15           H  
ATOM    275 1HG2 VAL A  21      12.893   5.939  13.008  1.00  1.15           H  
ATOM    276 2HG2 VAL A  21      14.070   6.923  12.102  1.00  1.15           H  
ATOM    277 3HG2 VAL A  21      12.460   7.590  12.504  1.00  1.15           H  
ATOM    278  N   GLY A  22      10.451   8.337   9.871  1.00  1.16           N  
ATOM    279  CA  GLY A  22       9.591   9.490  10.070  1.00  1.16           C  
ATOM    280  C   GLY A  22       9.515   9.817  11.548  1.00  1.16           C  
ATOM    281  O   GLY A  22       9.862   8.973  12.368  1.00  1.16           O  
ATOM    282  H   GLY A  22      10.050   7.460   9.578  1.00  1.16           H  
ATOM    283 1HA  GLY A  22       9.945  10.328   9.491  1.00  1.16           H  
ATOM    284 2HA  GLY A  22       8.598   9.249   9.691  1.00  1.16           H  
ATOM    285  N   PRO A  23       8.963  10.985  11.926  1.00  1.13           N  
ATOM    286  CA  PRO A  23       8.760  11.478  13.286  1.00  1.13           C  
ATOM    287  C   PRO A  23       7.815  10.574  14.063  1.00  1.13           C  
ATOM    288  O   PRO A  23       7.750  10.618  15.296  1.00  1.13           O  
ATOM    289  CB  PRO A  23       8.173  12.873  13.056  1.00  1.13           C  
ATOM    290  CG  PRO A  23       7.587  12.819  11.667  1.00  1.13           C  
ATOM    291  CD  PRO A  23       8.527  11.925  10.902  1.00  1.13           C  
ATOM    292  HA  PRO A  23       9.737  11.542  13.791  1.00  1.13           H  
ATOM    293 1HB  PRO A  23       7.418  13.091  13.827  1.00  1.13           H  
ATOM    294 2HB  PRO A  23       8.963  13.633  13.156  1.00  1.13           H  
ATOM    295 1HG  PRO A  23       6.558  12.432  11.703  1.00  1.13           H  
ATOM    296 2HG  PRO A  23       7.531  13.832  11.234  1.00  1.13           H  
ATOM    297 1HD  PRO A  23       8.009  11.441  10.107  1.00  1.13           H  
ATOM    298 2HD  PRO A  23       9.380  12.497  10.541  1.00  1.13           H  
ATOM    299  N   ARG A  24       7.074   9.766  13.313  1.00  1.06           N  
ATOM    300  CA  ARG A  24       6.135   8.808  13.836  1.00  1.06           C  
ATOM    301  C   ARG A  24       6.833   7.651  14.547  1.00  1.06           C  
ATOM    302  O   ARG A  24       6.175   6.922  15.284  1.00  1.06           O  
ATOM    303  CB  ARG A  24       5.271   8.256  12.725  1.00  1.06           C  
ATOM    304  CG  ARG A  24       4.338   9.267  12.124  1.00  1.06           C  
ATOM    305  CD  ARG A  24       3.450   8.676  11.092  1.00  1.06           C  
ATOM    306  NE  ARG A  24       2.546   9.679  10.555  1.00  1.06           N  
ATOM    307  CZ  ARG A  24       1.601   9.455   9.631  1.00  1.06           C  
ATOM    308  NH1 ARG A  24       1.418   8.255   9.148  1.00  1.06           N  
ATOM    309  NH2 ARG A  24       0.847  10.453   9.210  1.00  1.06           N  
ATOM    310  H   ARG A  24       7.174   9.810  12.314  1.00  1.06           H  
ATOM    311  HA  ARG A  24       5.491   9.319  14.550  1.00  1.06           H  
ATOM    312 1HB  ARG A  24       5.906   7.883  11.926  1.00  1.06           H  
ATOM    313 2HB  ARG A  24       4.677   7.417  13.098  1.00  1.06           H  
ATOM    314 1HG  ARG A  24       3.732   9.716  12.900  1.00  1.06           H  
ATOM    315 2HG  ARG A  24       4.934  10.046  11.650  1.00  1.06           H  
ATOM    316 1HD  ARG A  24       4.051   8.281  10.274  1.00  1.06           H  
ATOM    317 2HD  ARG A  24       2.857   7.871  11.526  1.00  1.06           H  
ATOM    318  HE  ARG A  24       2.646  10.625  10.898  1.00  1.06           H  
ATOM    319 1HH1 ARG A  24       1.988   7.482   9.473  1.00  1.06           H  
ATOM    320 2HH1 ARG A  24       0.697   8.104   8.459  1.00  1.06           H  
ATOM    321 1HH2 ARG A  24       0.985  11.383   9.583  1.00  1.06           H  
ATOM    322 2HH2 ARG A  24       0.130  10.290   8.518  1.00  1.06           H  
ATOM    323  N   TYR A  25       8.135   7.435  14.299  1.00  0.97           N  
ATOM    324  CA  TYR A  25       8.791   6.308  14.951  1.00  0.97           C  
ATOM    325  C   TYR A  25      10.026   6.712  15.748  1.00  0.97           C  
ATOM    326  O   TYR A  25      10.841   7.522  15.301  1.00  0.97           O  
ATOM    327  CB  TYR A  25       9.154   5.245  13.921  1.00  0.97           C  
ATOM    328  CG  TYR A  25       7.935   4.691  13.212  1.00  0.97           C  
ATOM    329  CD1 TYR A  25       7.466   5.309  12.063  1.00  0.97           C  
ATOM    330  CD2 TYR A  25       7.265   3.599  13.727  1.00  0.97           C  
ATOM    331  CE1 TYR A  25       6.335   4.826  11.420  1.00  0.97           C  
ATOM    332  CE2 TYR A  25       6.135   3.127  13.089  1.00  0.97           C  
ATOM    333  CZ  TYR A  25       5.670   3.734  11.938  1.00  0.97           C  
ATOM    334  OH  TYR A  25       4.527   3.253  11.314  1.00  0.97           O  
ATOM    335  H   TYR A  25       8.671   8.049  13.682  1.00  0.97           H  
ATOM    336  HA  TYR A  25       8.088   5.875  15.641  1.00  0.97           H  
ATOM    337 1HB  TYR A  25       9.828   5.670  13.175  1.00  0.97           H  
ATOM    338 2HB  TYR A  25       9.675   4.425  14.414  1.00  0.97           H  
ATOM    339  HD1 TYR A  25       7.992   6.178  11.664  1.00  0.97           H  
ATOM    340  HD2 TYR A  25       7.625   3.118  14.640  1.00  0.97           H  
ATOM    341  HE1 TYR A  25       5.965   5.310  10.513  1.00  0.97           H  
ATOM    342  HE2 TYR A  25       5.601   2.276  13.495  1.00  0.97           H  
ATOM    343  HH  TYR A  25       4.398   3.693  10.433  1.00  0.97           H  
ATOM    344  N   THR A  26      10.161   6.125  16.936  1.00  0.89           N  
ATOM    345  CA  THR A  26      11.291   6.431  17.805  1.00  0.89           C  
ATOM    346  C   THR A  26      11.795   5.253  18.636  1.00  0.89           C  
ATOM    347  O   THR A  26      11.295   4.134  18.534  1.00  0.89           O  
ATOM    348  CB  THR A  26      10.907   7.572  18.760  1.00  0.89           C  
ATOM    349  OG1 THR A  26      12.090   8.046  19.439  1.00  0.89           O  
ATOM    350  CG2 THR A  26       9.879   7.062  19.773  1.00  0.89           C  
ATOM    351  H   THR A  26       9.426   5.486  17.242  1.00  0.89           H  
ATOM    352  HA  THR A  26      12.117   6.767  17.178  1.00  0.89           H  
ATOM    353  HB  THR A  26      10.475   8.393  18.190  1.00  0.89           H  
ATOM    354  HG1 THR A  26      11.840   8.731  20.068  1.00  0.89           H  
ATOM    355 1HG2 THR A  26       9.597   7.866  20.449  1.00  0.89           H  
ATOM    356 2HG2 THR A  26       8.994   6.708  19.237  1.00  0.89           H  
ATOM    357 3HG2 THR A  26      10.292   6.246  20.344  1.00  0.89           H  
ATOM    358  N   ASN A  27      12.798   5.532  19.476  1.00  0.82           N  
ATOM    359  CA  ASN A  27      13.392   4.533  20.366  1.00  0.82           C  
ATOM    360  C   ASN A  27      13.795   3.244  19.649  1.00  0.82           C  
ATOM    361  O   ASN A  27      13.479   2.145  20.109  1.00  0.82           O  
ATOM    362  CB  ASN A  27      12.476   4.259  21.543  1.00  0.82           C  
ATOM    363  CG  ASN A  27      12.366   5.437  22.491  1.00  0.82           C  
ATOM    364  OD1 ASN A  27      13.363   6.115  22.766  1.00  0.82           O  
ATOM    365  ND2 ASN A  27      11.182   5.690  22.999  1.00  0.82           N  
ATOM    366  H   ASN A  27      13.099   6.496  19.507  1.00  0.82           H  
ATOM    367  HA  ASN A  27      14.314   4.958  20.768  1.00  0.82           H  
ATOM    368 1HB  ASN A  27      11.492   4.067  21.169  1.00  0.82           H  
ATOM    369 2HB  ASN A  27      12.810   3.377  22.086  1.00  0.82           H  
ATOM    370 1HD2 ASN A  27      11.065   6.456  23.633  1.00  0.82           H  
ATOM    371 2HD2 ASN A  27      10.395   5.125  22.753  1.00  0.82           H  
ATOM    372  N   LEU A  28      14.486   3.381  18.516  1.00  0.78           N  
ATOM    373  CA  LEU A  28      14.879   2.213  17.738  1.00  0.78           C  
ATOM    374  C   LEU A  28      15.905   1.336  18.465  1.00  0.78           C  
ATOM    375  O   LEU A  28      16.846   1.851  19.074  1.00  0.78           O  
ATOM    376  CB  LEU A  28      15.454   2.649  16.385  1.00  0.78           C  
ATOM    377  CG  LEU A  28      14.420   2.843  15.222  1.00  0.78           C  
ATOM    378  CD1 LEU A  28      13.462   3.999  15.550  1.00  0.78           C  
ATOM    379  CD2 LEU A  28      15.167   3.106  13.908  1.00  0.78           C  
ATOM    380  H   LEU A  28      14.725   4.306  18.191  1.00  0.78           H  
ATOM    381  HA  LEU A  28      13.988   1.647  17.550  1.00  0.78           H  
ATOM    382 1HB  LEU A  28      16.002   3.553  16.520  1.00  0.78           H  
ATOM    383 2HB  LEU A  28      16.149   1.878  16.061  1.00  0.78           H  
ATOM    384  HG  LEU A  28      13.835   1.938  15.121  1.00  0.78           H  
ATOM    385 1HD1 LEU A  28      12.734   4.112  14.745  1.00  0.78           H  
ATOM    386 2HD1 LEU A  28      12.943   3.772  16.472  1.00  0.78           H  
ATOM    387 3HD1 LEU A  28      14.023   4.927  15.662  1.00  0.78           H  
ATOM    388 1HD2 LEU A  28      14.451   3.219  13.098  1.00  0.78           H  
ATOM    389 2HD2 LEU A  28      15.754   4.013  13.999  1.00  0.78           H  
ATOM    390 3HD2 LEU A  28      15.830   2.274  13.688  1.00  0.78           H  
ATOM    391  N   SER A  29      15.748   0.009  18.356  1.00  0.78           N  
ATOM    392  CA  SER A  29      16.683  -0.947  18.975  1.00  0.78           C  
ATOM    393  C   SER A  29      16.851  -2.230  18.154  1.00  0.78           C  
ATOM    394  O   SER A  29      15.886  -2.856  17.743  1.00  0.78           O  
ATOM    395  CB  SER A  29      16.213  -1.303  20.371  1.00  0.78           C  
ATOM    396  OG  SER A  29      17.069  -2.244  20.960  1.00  0.78           O  
ATOM    397  H   SER A  29      14.917  -0.321  17.864  1.00  0.78           H  
ATOM    398  HA  SER A  29      17.658  -0.465  19.050  1.00  0.78           H  
ATOM    399 1HB  SER A  29      16.173  -0.402  20.985  1.00  0.78           H  
ATOM    400 2HB  SER A  29      15.204  -1.708  20.319  1.00  0.78           H  
ATOM    401  HG  SER A  29      17.138  -2.976  20.328  1.00  0.78           H  
ATOM    402  N   TYR A  30      18.083  -2.644  17.938  1.00  0.83           N  
ATOM    403  CA  TYR A  30      18.387  -3.803  17.088  1.00  0.83           C  
ATOM    404  C   TYR A  30      17.729  -5.131  17.470  1.00  0.83           C  
ATOM    405  O   TYR A  30      17.768  -5.541  18.632  1.00  0.83           O  
ATOM    406  CB  TYR A  30      19.890  -4.009  17.093  1.00  0.83           C  
ATOM    407  CG  TYR A  30      20.407  -5.163  16.278  1.00  0.83           C  
ATOM    408  CD1 TYR A  30      20.494  -5.078  14.900  1.00  0.83           C  
ATOM    409  CD2 TYR A  30      20.834  -6.305  16.929  1.00  0.83           C  
ATOM    410  CE1 TYR A  30      21.024  -6.138  14.187  1.00  0.83           C  
ATOM    411  CE2 TYR A  30      21.355  -7.350  16.219  1.00  0.83           C  
ATOM    412  CZ  TYR A  30      21.458  -7.269  14.858  1.00  0.83           C  
ATOM    413  OH  TYR A  30      22.001  -8.320  14.165  1.00  0.83           O  
ATOM    414  H   TYR A  30      18.847  -2.115  18.338  1.00  0.83           H  
ATOM    415  HA  TYR A  30      18.065  -3.565  16.073  1.00  0.83           H  
ATOM    416 1HB  TYR A  30      20.360  -3.120  16.737  1.00  0.83           H  
ATOM    417 2HB  TYR A  30      20.223  -4.153  18.119  1.00  0.83           H  
ATOM    418  HD1 TYR A  30      20.157  -4.179  14.385  1.00  0.83           H  
ATOM    419  HD2 TYR A  30      20.764  -6.369  18.012  1.00  0.83           H  
ATOM    420  HE1 TYR A  30      21.106  -6.087  13.106  1.00  0.83           H  
ATOM    421  HE2 TYR A  30      21.696  -8.245  16.740  1.00  0.83           H  
ATOM    422  HH  TYR A  30      22.125  -8.069  13.237  1.00  0.83           H  
ATOM    423  N   ILE A  31      17.169  -5.806  16.456  1.00  0.92           N  
ATOM    424  CA  ILE A  31      16.573  -7.137  16.568  1.00  0.92           C  
ATOM    425  C   ILE A  31      17.391  -8.187  15.805  1.00  0.92           C  
ATOM    426  O   ILE A  31      17.683  -9.261  16.338  1.00  0.92           O  
ATOM    427  CB  ILE A  31      15.131  -7.184  16.032  1.00  0.92           C  
ATOM    428  CG1 ILE A  31      14.199  -6.324  16.837  1.00  0.92           C  
ATOM    429  CG2 ILE A  31      14.632  -8.606  15.984  1.00  0.92           C  
ATOM    430  CD1 ILE A  31      12.825  -6.200  16.186  1.00  0.92           C  
ATOM    431  H   ILE A  31      17.152  -5.380  15.533  1.00  0.92           H  
ATOM    432  HA  ILE A  31      16.558  -7.419  17.619  1.00  0.92           H  
ATOM    433  HB  ILE A  31      15.133  -6.788  15.031  1.00  0.92           H  
ATOM    434 1HG1 ILE A  31      14.076  -6.761  17.826  1.00  0.92           H  
ATOM    435 2HG1 ILE A  31      14.634  -5.344  16.956  1.00  0.92           H  
ATOM    436 1HG2 ILE A  31      13.627  -8.623  15.567  1.00  0.92           H  
ATOM    437 2HG2 ILE A  31      15.292  -9.203  15.357  1.00  0.92           H  
ATOM    438 3HG2 ILE A  31      14.616  -9.020  16.992  1.00  0.92           H  
ATOM    439 1HD1 ILE A  31      12.192  -5.588  16.786  1.00  0.92           H  
ATOM    440 2HD1 ILE A  31      12.914  -5.754  15.212  1.00  0.92           H  
ATOM    441 3HD1 ILE A  31      12.379  -7.187  16.087  1.00  0.92           H  
ATOM    442  N   GLY A  32      17.731  -7.893  14.544  1.00  1.03           N  
ATOM    443  CA  GLY A  32      18.438  -8.870  13.711  1.00  1.03           C  
ATOM    444  C   GLY A  32      18.856  -8.325  12.342  1.00  1.03           C  
ATOM    445  O   GLY A  32      18.726  -7.135  12.060  1.00  1.03           O  
ATOM    446  H   GLY A  32      17.474  -6.985  14.162  1.00  1.03           H  
ATOM    447 1HA  GLY A  32      19.321  -9.221  14.244  1.00  1.03           H  
ATOM    448 2HA  GLY A  32      17.797  -9.739  13.568  1.00  1.03           H  
ATOM    449  N   GLU A  33      19.387  -9.200  11.486  1.00  1.13           N  
ATOM    450  CA  GLU A  33      19.901  -8.766  10.181  1.00  1.13           C  
ATOM    451  C   GLU A  33      19.848  -9.863   9.119  1.00  1.13           C  
ATOM    452  O   GLU A  33      19.665 -11.040   9.442  1.00  1.13           O  
ATOM    453  CB  GLU A  33      21.338  -8.250  10.335  1.00  1.13           C  
ATOM    454  CG  GLU A  33      22.349  -9.278  10.832  1.00  1.13           C  
ATOM    455  CD  GLU A  33      23.731  -8.686  11.028  1.00  1.13           C  
ATOM    456  OE1 GLU A  33      23.880  -7.511  10.798  1.00  1.13           O  
ATOM    457  OE2 GLU A  33      24.625  -9.405  11.407  1.00  1.13           O  
ATOM    458  H   GLU A  33      19.458 -10.174  11.749  1.00  1.13           H  
ATOM    459  HA  GLU A  33      19.280  -7.946   9.825  1.00  1.13           H  
ATOM    460 1HB  GLU A  33      21.688  -7.874   9.372  1.00  1.13           H  
ATOM    461 2HB  GLU A  33      21.346  -7.408  11.027  1.00  1.13           H  
ATOM    462 1HG  GLU A  33      22.000  -9.694  11.776  1.00  1.13           H  
ATOM    463 2HG  GLU A  33      22.404 -10.089  10.107  1.00  1.13           H  
ATOM    464  N   GLY A  34      20.026  -9.474   7.852  1.00  1.19           N  
ATOM    465  CA  GLY A  34      20.038 -10.455   6.767  1.00  1.19           C  
ATOM    466  C   GLY A  34      20.562  -9.909   5.431  1.00  1.19           C  
ATOM    467  O   GLY A  34      21.070  -8.794   5.344  1.00  1.19           O  
ATOM    468  H   GLY A  34      20.150  -8.480   7.645  1.00  1.19           H  
ATOM    469 1HA  GLY A  34      20.649 -11.305   7.070  1.00  1.19           H  
ATOM    470 2HA  GLY A  34      19.027 -10.835   6.627  1.00  1.19           H  
ATOM    471  N   ALA A  35      20.377 -10.697   4.372  1.00  1.19           N  
ATOM    472  CA  ALA A  35      20.912 -10.424   3.026  1.00  1.19           C  
ATOM    473  C   ALA A  35      20.494  -9.093   2.408  1.00  1.19           C  
ATOM    474  O   ALA A  35      21.195  -8.571   1.540  1.00  1.19           O  
ATOM    475  CB  ALA A  35      20.481 -11.530   2.078  1.00  1.19           C  
ATOM    476  H   ALA A  35      19.898 -11.575   4.517  1.00  1.19           H  
ATOM    477  HA  ALA A  35      21.999 -10.423   3.102  1.00  1.19           H  
ATOM    478 1HB  ALA A  35      20.917 -11.354   1.095  1.00  1.19           H  
ATOM    479 2HB  ALA A  35      20.818 -12.491   2.461  1.00  1.19           H  
ATOM    480 3HB  ALA A  35      19.404 -11.534   1.996  1.00  1.19           H  
ATOM    481  N   TYR A  36      19.342  -8.573   2.798  1.00  1.12           N  
ATOM    482  CA  TYR A  36      18.847  -7.351   2.191  1.00  1.12           C  
ATOM    483  C   TYR A  36      18.900  -6.139   3.140  1.00  1.12           C  
ATOM    484  O   TYR A  36      18.484  -5.039   2.757  1.00  1.12           O  
ATOM    485  CB  TYR A  36      17.406  -7.617   1.748  1.00  1.12           C  
ATOM    486  CG  TYR A  36      17.308  -8.799   0.824  1.00  1.12           C  
ATOM    487  CD1 TYR A  36      16.959 -10.021   1.362  1.00  1.12           C  
ATOM    488  CD2 TYR A  36      17.563  -8.688  -0.528  1.00  1.12           C  
ATOM    489  CE1 TYR A  36      16.885 -11.130   0.571  1.00  1.12           C  
ATOM    490  CE2 TYR A  36      17.493  -9.817  -1.332  1.00  1.12           C  
ATOM    491  CZ  TYR A  36      17.162 -11.030  -0.769  1.00  1.12           C  
ATOM    492  OH  TYR A  36      17.097 -12.158  -1.509  1.00  1.12           O  
ATOM    493  H   TYR A  36      18.812  -9.031   3.522  1.00  1.12           H  
ATOM    494  HA  TYR A  36      19.459  -7.120   1.319  1.00  1.12           H  
ATOM    495 1HB  TYR A  36      16.765  -7.787   2.614  1.00  1.12           H  
ATOM    496 2HB  TYR A  36      17.032  -6.766   1.213  1.00  1.12           H  
ATOM    497  HD1 TYR A  36      16.753 -10.102   2.428  1.00  1.12           H  
ATOM    498  HD2 TYR A  36      17.826  -7.721  -0.955  1.00  1.12           H  
ATOM    499  HE1 TYR A  36      16.619 -12.096   1.004  1.00  1.12           H  
ATOM    500  HE2 TYR A  36      17.703  -9.747  -2.394  1.00  1.12           H  
ATOM    501  HH  TYR A  36      16.789 -12.877  -0.948  1.00  1.12           H  
ATOM    502  N   GLY A  37      19.411  -6.311   4.376  1.00  1.03           N  
ATOM    503  CA  GLY A  37      19.340  -5.173   5.305  1.00  1.03           C  
ATOM    504  C   GLY A  37      19.376  -5.489   6.819  1.00  1.03           C  
ATOM    505  O   GLY A  37      20.035  -6.435   7.263  1.00  1.03           O  
ATOM    506  H   GLY A  37      19.833  -7.195   4.661  1.00  1.03           H  
ATOM    507 1HA  GLY A  37      20.146  -4.480   5.071  1.00  1.03           H  
ATOM    508 2HA  GLY A  37      18.427  -4.649   5.088  1.00  1.03           H  
ATOM    509  N   MET A  38      18.701  -4.621   7.614  1.00  0.94           N  
ATOM    510  CA  MET A  38      18.695  -4.698   9.101  1.00  0.94           C  
ATOM    511  C   MET A  38      17.310  -4.476   9.731  1.00  0.94           C  
ATOM    512  O   MET A  38      16.528  -3.636   9.281  1.00  0.94           O  
ATOM    513  CB  MET A  38      19.703  -3.706   9.708  1.00  0.94           C  
ATOM    514  CG  MET A  38      19.772  -3.727  11.267  1.00  0.94           C  
ATOM    515  SD  MET A  38      21.023  -2.608  11.968  1.00  0.94           S  
ATOM    516  CE  MET A  38      22.520  -3.525  11.668  1.00  0.94           C  
ATOM    517  H   MET A  38      18.164  -3.891   7.139  1.00  0.94           H  
ATOM    518  HA  MET A  38      19.011  -5.699   9.387  1.00  0.94           H  
ATOM    519 1HB  MET A  38      20.701  -3.929   9.334  1.00  0.94           H  
ATOM    520 2HB  MET A  38      19.450  -2.691   9.397  1.00  0.94           H  
ATOM    521 1HG  MET A  38      18.812  -3.443  11.685  1.00  0.94           H  
ATOM    522 2HG  MET A  38      19.990  -4.742  11.593  1.00  0.94           H  
ATOM    523 1HE  MET A  38      23.373  -2.959  12.030  1.00  0.94           H  
ATOM    524 2HE  MET A  38      22.480  -4.477  12.183  1.00  0.94           H  
ATOM    525 3HE  MET A  38      22.632  -3.703  10.599  1.00  0.94           H  
ATOM    526  N   VAL A  39      17.017  -5.230  10.797  1.00  0.87           N  
ATOM    527  CA  VAL A  39      15.734  -5.157  11.495  1.00  0.87           C  
ATOM    528  C   VAL A  39      15.872  -4.655  12.931  1.00  0.87           C  
ATOM    529  O   VAL A  39      16.723  -5.142  13.695  1.00  0.87           O  
ATOM    530  CB  VAL A  39      15.063  -6.549  11.532  1.00  0.87           C  
ATOM    531  CG1 VAL A  39      13.729  -6.474  12.269  1.00  0.87           C  
ATOM    532  CG2 VAL A  39      14.871  -7.051  10.133  1.00  0.87           C  
ATOM    533  H   VAL A  39      17.708  -5.895  11.141  1.00  0.87           H  
ATOM    534  HA  VAL A  39      15.089  -4.473  10.955  1.00  0.87           H  
ATOM    535  HB  VAL A  39      15.706  -7.237  12.082  1.00  0.87           H  
ATOM    536 1HG1 VAL A  39      13.273  -7.461  12.303  1.00  0.87           H  
ATOM    537 2HG1 VAL A  39      13.888  -6.129  13.260  1.00  0.87           H  
ATOM    538 3HG1 VAL A  39      13.064  -5.781  11.746  1.00  0.87           H  
ATOM    539 1HG2 VAL A  39      14.409  -8.038  10.153  1.00  0.87           H  
ATOM    540 2HG2 VAL A  39      14.230  -6.364   9.620  1.00  0.87           H  
ATOM    541 3HG2 VAL A  39      15.833  -7.113   9.626  1.00  0.87           H  
ATOM    542  N   CYS A  40      14.988  -3.730  13.315  1.00  0.84           N  
ATOM    543  CA  CYS A  40      15.004  -3.201  14.669  1.00  0.84           C  
ATOM    544  C   CYS A  40      13.594  -3.006  15.225  1.00  0.84           C  
ATOM    545  O   CYS A  40      12.619  -2.967  14.489  1.00  0.84           O  
ATOM    546  CB  CYS A  40      15.704  -1.843  14.667  1.00  0.84           C  
ATOM    547  SG  CYS A  40      14.829  -0.570  13.777  1.00  0.84           S  
ATOM    548  H   CYS A  40      14.332  -3.360  12.624  1.00  0.84           H  
ATOM    549  HA  CYS A  40      15.540  -3.886  15.314  1.00  0.84           H  
ATOM    550 1HB  CYS A  40      15.832  -1.490  15.671  1.00  0.84           H  
ATOM    551 2HB  CYS A  40      16.691  -1.943  14.224  1.00  0.84           H  
ATOM    552  HG  CYS A  40      14.759  -1.226  12.608  1.00  0.84           H  
ATOM    553  N   SER A  41      13.492  -2.871  16.534  1.00  0.87           N  
ATOM    554  CA  SER A  41      12.249  -2.600  17.233  1.00  0.87           C  
ATOM    555  C   SER A  41      12.097  -1.109  17.304  1.00  0.87           C  
ATOM    556  O   SER A  41      13.099  -0.409  17.376  1.00  0.87           O  
ATOM    557  CB  SER A  41      12.277  -3.195  18.633  1.00  0.87           C  
ATOM    558  OG  SER A  41      11.164  -2.790  19.386  1.00  0.87           O  
ATOM    559  H   SER A  41      14.332  -2.940  17.082  1.00  0.87           H  
ATOM    560  HA  SER A  41      11.416  -3.021  16.673  1.00  0.87           H  
ATOM    561 1HB  SER A  41      12.306  -4.272  18.585  1.00  0.87           H  
ATOM    562 2HB  SER A  41      13.191  -2.871  19.130  1.00  0.87           H  
ATOM    563  HG  SER A  41      11.097  -1.832  19.239  1.00  0.87           H  
ATOM    564  N   ALA A  42      10.869  -0.614  17.294  1.00  0.94           N  
ATOM    565  CA  ALA A  42      10.637   0.824  17.436  1.00  0.94           C  
ATOM    566  C   ALA A  42       9.278   1.115  18.023  1.00  0.94           C  
ATOM    567  O   ALA A  42       8.405   0.253  18.075  1.00  0.94           O  
ATOM    568  CB  ALA A  42      10.747   1.521  16.105  1.00  0.94           C  
ATOM    569  H   ALA A  42      10.088  -1.252  17.151  1.00  0.94           H  
ATOM    570  HA  ALA A  42      11.393   1.227  18.115  1.00  0.94           H  
ATOM    571 1HB  ALA A  42      10.597   2.594  16.241  1.00  0.94           H  
ATOM    572 2HB  ALA A  42      11.725   1.339  15.691  1.00  0.94           H  
ATOM    573 3HB  ALA A  42       9.996   1.136  15.435  1.00  0.94           H  
ATOM    574  N   TYR A  43       9.087   2.333  18.476  1.00  1.03           N  
ATOM    575  CA  TYR A  43       7.776   2.732  18.958  1.00  1.03           C  
ATOM    576  C   TYR A  43       7.083   3.666  17.983  1.00  1.03           C  
ATOM    577  O   TYR A  43       7.679   4.626  17.499  1.00  1.03           O  
ATOM    578  CB  TYR A  43       7.921   3.399  20.312  1.00  1.03           C  
ATOM    579  CG  TYR A  43       8.300   2.457  21.433  1.00  1.03           C  
ATOM    580  CD1 TYR A  43       9.604   2.010  21.553  1.00  1.03           C  
ATOM    581  CD2 TYR A  43       7.356   2.096  22.381  1.00  1.03           C  
ATOM    582  CE1 TYR A  43       9.971   1.200  22.607  1.00  1.03           C  
ATOM    583  CE2 TYR A  43       7.720   1.288  23.445  1.00  1.03           C  
ATOM    584  CZ  TYR A  43       9.025   0.842  23.560  1.00  1.03           C  
ATOM    585  OH  TYR A  43       9.393   0.049  24.625  1.00  1.03           O  
ATOM    586  H   TYR A  43       9.855   3.002  18.463  1.00  1.03           H  
ATOM    587  HA  TYR A  43       7.149   1.848  19.064  1.00  1.03           H  
ATOM    588 1HB  TYR A  43       8.688   4.172  20.248  1.00  1.03           H  
ATOM    589 2HB  TYR A  43       6.983   3.888  20.576  1.00  1.03           H  
ATOM    590  HD1 TYR A  43      10.344   2.295  20.808  1.00  1.03           H  
ATOM    591  HD2 TYR A  43       6.330   2.456  22.293  1.00  1.03           H  
ATOM    592  HE1 TYR A  43      11.001   0.851  22.693  1.00  1.03           H  
ATOM    593  HE2 TYR A  43       6.980   1.008  24.195  1.00  1.03           H  
ATOM    594  HH  TYR A  43      10.340  -0.113  24.590  1.00  1.03           H  
ATOM    595  N   ASP A  44       5.811   3.373  17.727  1.00  1.14           N  
ATOM    596  CA  ASP A  44       4.891   4.147  16.899  1.00  1.14           C  
ATOM    597  C   ASP A  44       4.196   5.205  17.734  1.00  1.14           C  
ATOM    598  O   ASP A  44       3.322   4.890  18.547  1.00  1.14           O  
ATOM    599  CB  ASP A  44       3.880   3.221  16.209  1.00  1.14           C  
ATOM    600  CG  ASP A  44       2.761   3.941  15.348  1.00  1.14           C  
ATOM    601  OD1 ASP A  44       2.520   5.111  15.575  1.00  1.14           O  
ATOM    602  OD2 ASP A  44       2.103   3.306  14.517  1.00  1.14           O  
ATOM    603  H   ASP A  44       5.433   2.536  18.163  1.00  1.14           H  
ATOM    604  HA  ASP A  44       5.469   4.651  16.123  1.00  1.14           H  
ATOM    605 1HB  ASP A  44       4.416   2.523  15.572  1.00  1.14           H  
ATOM    606 2HB  ASP A  44       3.399   2.639  16.970  1.00  1.14           H  
ATOM    607  N   ASN A  45       4.581   6.461  17.512  1.00  1.23           N  
ATOM    608  CA  ASN A  45       4.163   7.630  18.278  1.00  1.23           C  
ATOM    609  C   ASN A  45       2.734   8.074  17.977  1.00  1.23           C  
ATOM    610  O   ASN A  45       2.206   8.979  18.640  1.00  1.23           O  
ATOM    611  CB  ASN A  45       5.110   8.783  17.982  1.00  1.23           C  
ATOM    612  CG  ASN A  45       6.459   8.599  18.567  1.00  1.23           C  
ATOM    613  OD1 ASN A  45       6.613   7.917  19.588  1.00  1.23           O  
ATOM    614  ND2 ASN A  45       7.456   9.185  17.948  1.00  1.23           N  
ATOM    615  H   ASN A  45       5.248   6.611  16.762  1.00  1.23           H  
ATOM    616  HA  ASN A  45       4.216   7.379  19.337  1.00  1.23           H  
ATOM    617 1HB  ASN A  45       5.211   8.893  16.907  1.00  1.23           H  
ATOM    618 2HB  ASN A  45       4.684   9.710  18.364  1.00  1.23           H  
ATOM    619 1HD2 ASN A  45       8.380   9.094  18.304  1.00  1.23           H  
ATOM    620 2HD2 ASN A  45       7.311   9.730  17.097  1.00  1.23           H  
ATOM    621  N   VAL A  46       2.118   7.460  16.973  1.00  1.27           N  
ATOM    622  CA  VAL A  46       0.763   7.783  16.576  1.00  1.27           C  
ATOM    623  C   VAL A  46      -0.198   6.796  17.205  1.00  1.27           C  
ATOM    624  O   VAL A  46      -1.179   7.188  17.841  1.00  1.27           O  
ATOM    625  CB  VAL A  46       0.624   7.730  15.047  1.00  1.27           C  
ATOM    626  CG1 VAL A  46      -0.817   7.968  14.641  1.00  1.27           C  
ATOM    627  CG2 VAL A  46       1.531   8.759  14.437  1.00  1.27           C  
ATOM    628  H   VAL A  46       2.586   6.699  16.473  1.00  1.27           H  
ATOM    629  HA  VAL A  46       0.521   8.787  16.919  1.00  1.27           H  
ATOM    630  HB  VAL A  46       0.905   6.737  14.692  1.00  1.27           H  
ATOM    631 1HG1 VAL A  46      -0.901   7.916  13.557  1.00  1.27           H  
ATOM    632 2HG1 VAL A  46      -1.451   7.201  15.091  1.00  1.27           H  
ATOM    633 3HG1 VAL A  46      -1.134   8.951  14.985  1.00  1.27           H  
ATOM    634 1HG2 VAL A  46       1.439   8.716  13.359  1.00  1.27           H  
ATOM    635 2HG2 VAL A  46       1.248   9.749  14.789  1.00  1.27           H  
ATOM    636 3HG2 VAL A  46       2.560   8.544  14.731  1.00  1.27           H  
ATOM    637  N   ASN A  47       0.103   5.510  17.049  1.00  1.26           N  
ATOM    638  CA  ASN A  47      -0.777   4.474  17.574  1.00  1.26           C  
ATOM    639  C   ASN A  47      -0.331   3.946  18.940  1.00  1.26           C  
ATOM    640  O   ASN A  47      -1.047   3.167  19.565  1.00  1.26           O  
ATOM    641  CB  ASN A  47      -0.870   3.344  16.573  1.00  1.26           C  
ATOM    642  CG  ASN A  47      -1.569   3.763  15.296  1.00  1.26           C  
ATOM    643  OD1 ASN A  47      -2.794   3.939  15.266  1.00  1.26           O  
ATOM    644  ND2 ASN A  47      -0.803   3.935  14.239  1.00  1.26           N  
ATOM    645  H   ASN A  47       0.945   5.267  16.517  1.00  1.26           H  
ATOM    646  HA  ASN A  47      -1.771   4.903  17.704  1.00  1.26           H  
ATOM    647 1HB  ASN A  47       0.132   3.001  16.322  1.00  1.26           H  
ATOM    648 2HB  ASN A  47      -1.401   2.503  17.016  1.00  1.26           H  
ATOM    649 1HD2 ASN A  47      -1.202   4.218  13.367  1.00  1.26           H  
ATOM    650 2HD2 ASN A  47       0.212   3.794  14.311  1.00  1.26           H  
ATOM    651  N   LYS A  48       0.802   4.446  19.439  1.00  1.19           N  
ATOM    652  CA  LYS A  48       1.369   4.093  20.740  1.00  1.19           C  
ATOM    653  C   LYS A  48       1.604   2.594  20.898  1.00  1.19           C  
ATOM    654  O   LYS A  48       1.244   1.994  21.917  1.00  1.19           O  
ATOM    655  CB  LYS A  48       0.487   4.625  21.864  1.00  1.19           C  
ATOM    656  CG  LYS A  48       0.202   6.152  21.787  1.00  1.19           C  
ATOM    657  CD  LYS A  48       1.481   6.979  21.936  1.00  1.19           C  
ATOM    658  CE  LYS A  48       1.184   8.481  22.137  1.00  1.19           C  
ATOM    659  NZ  LYS A  48       0.542   9.113  20.942  1.00  1.19           N  
ATOM    660  H   LYS A  48       1.363   5.070  18.867  1.00  1.19           H  
ATOM    661  HA  LYS A  48       2.340   4.581  20.824  1.00  1.19           H  
ATOM    662 1HB  LYS A  48      -0.469   4.102  21.863  1.00  1.19           H  
ATOM    663 2HB  LYS A  48       0.965   4.424  22.820  1.00  1.19           H  
ATOM    664 1HG  LYS A  48      -0.252   6.388  20.820  1.00  1.19           H  
ATOM    665 2HG  LYS A  48      -0.498   6.432  22.572  1.00  1.19           H  
ATOM    666 1HD  LYS A  48       2.058   6.613  22.785  1.00  1.19           H  
ATOM    667 2HD  LYS A  48       2.085   6.863  21.030  1.00  1.19           H  
ATOM    668 1HE  LYS A  48       0.524   8.598  22.993  1.00  1.19           H  
ATOM    669 2HE  LYS A  48       2.123   8.996  22.340  1.00  1.19           H  
ATOM    670 1HZ  LYS A  48       0.376  10.088  21.123  1.00  1.19           H  
ATOM    671 2HZ  LYS A  48       1.162   9.028  20.107  1.00  1.19           H  
ATOM    672 3HZ  LYS A  48      -0.336   8.656  20.751  1.00  1.19           H  
ATOM    673  N   VAL A  49       2.208   2.002  19.873  1.00  1.09           N  
ATOM    674  CA  VAL A  49       2.502   0.565  19.864  1.00  1.09           C  
ATOM    675  C   VAL A  49       3.943   0.262  19.490  1.00  1.09           C  
ATOM    676  O   VAL A  49       4.633   1.087  18.892  1.00  1.09           O  
ATOM    677  CB  VAL A  49       1.590  -0.195  18.874  1.00  1.09           C  
ATOM    678  CG1 VAL A  49       0.134  -0.050  19.243  1.00  1.09           C  
ATOM    679  CG2 VAL A  49       1.814   0.341  17.491  1.00  1.09           C  
ATOM    680  H   VAL A  49       2.482   2.616  19.106  1.00  1.09           H  
ATOM    681  HA  VAL A  49       2.319   0.173  20.865  1.00  1.09           H  
ATOM    682  HB  VAL A  49       1.843  -1.256  18.904  1.00  1.09           H  
ATOM    683 1HG1 VAL A  49      -0.479  -0.605  18.532  1.00  1.09           H  
ATOM    684 2HG1 VAL A  49      -0.030  -0.441  20.247  1.00  1.09           H  
ATOM    685 3HG1 VAL A  49      -0.143   0.981  19.215  1.00  1.09           H  
ATOM    686 1HG2 VAL A  49       1.199  -0.201  16.805  1.00  1.09           H  
ATOM    687 2HG2 VAL A  49       1.549   1.393  17.467  1.00  1.09           H  
ATOM    688 3HG2 VAL A  49       2.858   0.216  17.220  1.00  1.09           H  
ATOM    689  N   ARG A  50       4.403  -0.941  19.820  1.00  0.98           N  
ATOM    690  CA  ARG A  50       5.737  -1.343  19.391  1.00  0.98           C  
ATOM    691  C   ARG A  50       5.675  -2.042  18.038  1.00  0.98           C  
ATOM    692  O   ARG A  50       4.768  -2.839  17.780  1.00  0.98           O  
ATOM    693  CB  ARG A  50       6.403  -2.223  20.417  1.00  0.98           C  
ATOM    694  CG  ARG A  50       6.725  -1.555  21.701  1.00  0.98           C  
ATOM    695  CD  ARG A  50       7.388  -2.488  22.646  1.00  0.98           C  
ATOM    696  NE  ARG A  50       8.678  -2.914  22.134  1.00  0.98           N  
ATOM    697  CZ  ARG A  50       9.478  -3.832  22.705  1.00  0.98           C  
ATOM    698  NH1 ARG A  50       9.124  -4.420  23.830  1.00  0.98           N  
ATOM    699  NH2 ARG A  50      10.624  -4.142  22.122  1.00  0.98           N  
ATOM    700  H   ARG A  50       3.821  -1.584  20.340  1.00  0.98           H  
ATOM    701  HA  ARG A  50       6.350  -0.451  19.283  1.00  0.98           H  
ATOM    702 1HB  ARG A  50       5.808  -3.112  20.608  1.00  0.98           H  
ATOM    703 2HB  ARG A  50       7.350  -2.525  20.017  1.00  0.98           H  
ATOM    704 1HG  ARG A  50       7.420  -0.752  21.481  1.00  0.98           H  
ATOM    705 2HG  ARG A  50       5.824  -1.151  22.160  1.00  0.98           H  
ATOM    706 1HD  ARG A  50       7.547  -1.990  23.603  1.00  0.98           H  
ATOM    707 2HD  ARG A  50       6.767  -3.370  22.791  1.00  0.98           H  
ATOM    708  HE  ARG A  50       8.994  -2.498  21.266  1.00  0.98           H  
ATOM    709 1HH1 ARG A  50       8.246  -4.182  24.269  1.00  0.98           H  
ATOM    710 2HH1 ARG A  50       9.727  -5.115  24.250  1.00  0.98           H  
ATOM    711 1HH2 ARG A  50      10.879  -3.686  21.239  1.00  0.98           H  
ATOM    712 2HH2 ARG A  50      11.236  -4.829  22.536  1.00  0.98           H  
ATOM    713  N   VAL A  51       6.632  -1.714  17.176  1.00  0.90           N  
ATOM    714  CA  VAL A  51       6.701  -2.249  15.823  1.00  0.90           C  
ATOM    715  C   VAL A  51       8.095  -2.747  15.459  1.00  0.90           C  
ATOM    716  O   VAL A  51       9.081  -2.419  16.122  1.00  0.90           O  
ATOM    717  CB  VAL A  51       6.358  -1.153  14.823  1.00  0.90           C  
ATOM    718  CG1 VAL A  51       5.009  -0.600  15.110  1.00  0.90           C  
ATOM    719  CG2 VAL A  51       7.417  -0.073  14.862  1.00  0.90           C  
ATOM    720  H   VAL A  51       7.331  -1.045  17.475  1.00  0.90           H  
ATOM    721  HA  VAL A  51       5.990  -3.072  15.726  1.00  0.90           H  
ATOM    722  HB  VAL A  51       6.334  -1.595  13.827  1.00  0.90           H  
ATOM    723 1HG1 VAL A  51       4.802   0.147  14.383  1.00  0.90           H  
ATOM    724 2HG1 VAL A  51       4.268  -1.394  15.064  1.00  0.90           H  
ATOM    725 3HG1 VAL A  51       4.994  -0.146  16.098  1.00  0.90           H  
ATOM    726 1HG2 VAL A  51       7.194   0.680  14.131  1.00  0.90           H  
ATOM    727 2HG2 VAL A  51       7.437   0.375  15.844  1.00  0.90           H  
ATOM    728 3HG2 VAL A  51       8.385  -0.516  14.637  1.00  0.90           H  
ATOM    729  N   ALA A  52       8.196  -3.519  14.377  1.00  0.84           N  
ATOM    730  CA  ALA A  52       9.510  -3.859  13.849  1.00  0.84           C  
ATOM    731  C   ALA A  52       9.738  -3.039  12.581  1.00  0.84           C  
ATOM    732  O   ALA A  52       8.836  -2.909  11.755  1.00  0.84           O  
ATOM    733  CB  ALA A  52       9.629  -5.349  13.554  1.00  0.84           C  
ATOM    734  H   ALA A  52       7.363  -3.828  13.876  1.00  0.84           H  
ATOM    735  HA  ALA A  52      10.265  -3.582  14.579  1.00  0.84           H  
ATOM    736 1HB  ALA A  52      10.624  -5.555  13.161  1.00  0.84           H  
ATOM    737 2HB  ALA A  52       9.475  -5.915  14.459  1.00  0.84           H  
ATOM    738 3HB  ALA A  52       8.875  -5.634  12.819  1.00  0.84           H  
ATOM    739  N   ILE A  53      10.937  -2.506  12.404  1.00  0.81           N  
ATOM    740  CA  ILE A  53      11.255  -1.756  11.199  1.00  0.81           C  
ATOM    741  C   ILE A  53      12.403  -2.421  10.461  1.00  0.81           C  
ATOM    742  O   ILE A  53      13.477  -2.641  11.035  1.00  0.81           O  
ATOM    743  CB  ILE A  53      11.649  -0.292  11.494  1.00  0.81           C  
ATOM    744  CG1 ILE A  53      10.520   0.451  12.216  1.00  0.81           C  
ATOM    745  CG2 ILE A  53      11.993   0.422  10.188  1.00  0.81           C  
ATOM    746  CD1 ILE A  53      10.889   1.872  12.617  1.00  0.81           C  
ATOM    747  H   ILE A  53      11.634  -2.628  13.122  1.00  0.81           H  
ATOM    748  HA  ILE A  53      10.389  -1.750  10.545  1.00  0.81           H  
ATOM    749  HB  ILE A  53      12.505  -0.279  12.141  1.00  0.81           H  
ATOM    750 1HG1 ILE A  53       9.656   0.469  11.595  1.00  0.81           H  
ATOM    751 2HG1 ILE A  53      10.274  -0.096  13.123  1.00  0.81           H  
ATOM    752 1HG2 ILE A  53      12.284   1.450  10.397  1.00  0.81           H  
ATOM    753 2HG2 ILE A  53      12.814  -0.089   9.690  1.00  0.81           H  
ATOM    754 3HG2 ILE A  53      11.113   0.411   9.539  1.00  0.81           H  
ATOM    755 1HD1 ILE A  53      10.051   2.326  13.133  1.00  0.81           H  
ATOM    756 2HD1 ILE A  53      11.760   1.853  13.275  1.00  0.81           H  
ATOM    757 3HD1 ILE A  53      11.123   2.455  11.728  1.00  0.81           H  
ATOM    758  N   LYS A  54      12.172  -2.762   9.194  1.00  0.81           N  
ATOM    759  CA  LYS A  54      13.200  -3.406   8.394  1.00  0.81           C  
ATOM    760  C   LYS A  54      13.756  -2.479   7.329  1.00  0.81           C  
ATOM    761  O   LYS A  54      13.059  -2.094   6.385  1.00  0.81           O  
ATOM    762  CB  LYS A  54      12.650  -4.690   7.761  1.00  0.81           C  
ATOM    763  CG  LYS A  54      13.653  -5.481   6.923  1.00  0.81           C  
ATOM    764  CD  LYS A  54      13.047  -6.811   6.441  1.00  0.81           C  
ATOM    765  CE  LYS A  54      14.035  -7.608   5.600  1.00  0.81           C  
ATOM    766  NZ  LYS A  54      13.495  -8.951   5.197  1.00  0.81           N  
ATOM    767  H   LYS A  54      11.259  -2.572   8.786  1.00  0.81           H  
ATOM    768  HA  LYS A  54      14.026  -3.680   9.044  1.00  0.81           H  
ATOM    769 1HB  LYS A  54      12.272  -5.346   8.545  1.00  0.81           H  
ATOM    770 2HB  LYS A  54      11.806  -4.439   7.118  1.00  0.81           H  
ATOM    771 1HG  LYS A  54      13.924  -4.890   6.065  1.00  0.81           H  
ATOM    772 2HG  LYS A  54      14.561  -5.662   7.489  1.00  0.81           H  
ATOM    773 1HD  LYS A  54      12.753  -7.416   7.303  1.00  0.81           H  
ATOM    774 2HD  LYS A  54      12.156  -6.618   5.839  1.00  0.81           H  
ATOM    775 1HE  LYS A  54      14.262  -7.044   4.699  1.00  0.81           H  
ATOM    776 2HE  LYS A  54      14.953  -7.753   6.167  1.00  0.81           H  
ATOM    777 1HZ  LYS A  54      14.170  -9.431   4.645  1.00  0.81           H  
ATOM    778 2HZ  LYS A  54      13.283  -9.542   6.002  1.00  0.81           H  
ATOM    779 3HZ  LYS A  54      12.633  -8.862   4.642  1.00  0.81           H  
ATOM    780  N   LYS A  55      15.023  -2.120   7.482  1.00  0.84           N  
ATOM    781  CA  LYS A  55      15.679  -1.248   6.527  1.00  0.84           C  
ATOM    782  C   LYS A  55      16.206  -2.079   5.414  1.00  0.84           C  
ATOM    783  O   LYS A  55      17.027  -2.966   5.651  1.00  0.84           O  
ATOM    784  CB  LYS A  55      16.864  -0.496   7.109  1.00  0.84           C  
ATOM    785  CG  LYS A  55      17.556   0.382   6.061  1.00  0.84           C  
ATOM    786  CD  LYS A  55      18.760   1.132   6.606  1.00  0.84           C  
ATOM    787  CE  LYS A  55      19.383   1.983   5.498  1.00  0.84           C  
ATOM    788  NZ  LYS A  55      20.629   2.654   5.931  1.00  0.84           N  
ATOM    789  H   LYS A  55      15.553  -2.495   8.264  1.00  0.84           H  
ATOM    790  HA  LYS A  55      14.956  -0.541   6.118  1.00  0.84           H  
ATOM    791 1HB  LYS A  55      16.530   0.148   7.885  1.00  0.84           H  
ATOM    792 2HB  LYS A  55      17.586  -1.195   7.537  1.00  0.84           H  
ATOM    793 1HG  LYS A  55      17.910  -0.259   5.254  1.00  0.84           H  
ATOM    794 2HG  LYS A  55      16.847   1.083   5.628  1.00  0.84           H  
ATOM    795 1HD  LYS A  55      18.464   1.786   7.427  1.00  0.84           H  
ATOM    796 2HD  LYS A  55      19.499   0.426   6.980  1.00  0.84           H  
ATOM    797 1HE  LYS A  55      19.595   1.355   4.635  1.00  0.84           H  
ATOM    798 2HE  LYS A  55      18.665   2.742   5.208  1.00  0.84           H  
ATOM    799 1HZ  LYS A  55      20.990   3.214   5.176  1.00  0.84           H  
ATOM    800 2HZ  LYS A  55      20.438   3.257   6.742  1.00  0.84           H  
ATOM    801 3HZ  LYS A  55      21.306   1.962   6.192  1.00  0.84           H  
ATOM    802  N   ILE A  56      15.765  -1.790   4.207  1.00  0.89           N  
ATOM    803  CA  ILE A  56      16.211  -2.546   3.065  1.00  0.89           C  
ATOM    804  C   ILE A  56      16.924  -1.596   2.122  1.00  0.89           C  
ATOM    805  O   ILE A  56      16.405  -0.523   1.802  1.00  0.89           O  
ATOM    806  CB  ILE A  56      15.033  -3.234   2.357  1.00  0.89           C  
ATOM    807  CG1 ILE A  56      14.310  -4.120   3.322  1.00  0.89           C  
ATOM    808  CG2 ILE A  56      15.535  -4.109   1.252  1.00  0.89           C  
ATOM    809  CD1 ILE A  56      13.041  -4.684   2.772  1.00  0.89           C  
ATOM    810  H   ILE A  56      15.075  -1.049   4.087  1.00  0.89           H  
ATOM    811  HA  ILE A  56      16.913  -3.306   3.390  1.00  0.89           H  
ATOM    812  HB  ILE A  56      14.354  -2.503   1.976  1.00  0.89           H  
ATOM    813 1HG1 ILE A  56      14.971  -4.934   3.616  1.00  0.89           H  
ATOM    814 2HG1 ILE A  56      14.052  -3.539   4.202  1.00  0.89           H  
ATOM    815 1HG2 ILE A  56      14.708  -4.614   0.770  1.00  0.89           H  
ATOM    816 2HG2 ILE A  56      16.059  -3.554   0.538  1.00  0.89           H  
ATOM    817 3HG2 ILE A  56      16.192  -4.830   1.682  1.00  0.89           H  
ATOM    818 1HD1 ILE A  56      12.567  -5.308   3.525  1.00  0.89           H  
ATOM    819 2HD1 ILE A  56      12.374  -3.867   2.497  1.00  0.89           H  
ATOM    820 3HD1 ILE A  56      13.258  -5.290   1.892  1.00  0.89           H  
ATOM    821  N   SER A  57      18.116  -1.970   1.673  1.00  0.94           N  
ATOM    822  CA  SER A  57      18.857  -1.104   0.736  1.00  0.94           C  
ATOM    823  C   SER A  57      19.435  -1.948  -0.390  1.00  0.94           C  
ATOM    824  O   SER A  57      20.637  -2.202  -0.435  1.00  0.94           O  
ATOM    825  CB  SER A  57      19.966  -0.352   1.442  1.00  0.94           C  
ATOM    826  OG  SER A  57      20.593   0.572   0.568  1.00  0.94           O  
ATOM    827  H   SER A  57      18.478  -2.881   1.979  1.00  0.94           H  
ATOM    828  HA  SER A  57      18.187  -0.355   0.323  1.00  0.94           H  
ATOM    829 1HB  SER A  57      19.547   0.183   2.295  1.00  0.94           H  
ATOM    830 2HB  SER A  57      20.701  -1.057   1.824  1.00  0.94           H  
ATOM    831  HG  SER A  57      19.897   1.216   0.251  1.00  0.94           H  
ATOM    832  N   PRO A  58      18.579  -2.382  -1.324  1.00  0.99           N  
ATOM    833  CA  PRO A  58      18.820  -3.342  -2.368  1.00  0.99           C  
ATOM    834  C   PRO A  58      19.145  -2.709  -3.710  1.00  0.99           C  
ATOM    835  O   PRO A  58      19.215  -3.394  -4.727  1.00  0.99           O  
ATOM    836  CB  PRO A  58      17.455  -3.968  -2.446  1.00  0.99           C  
ATOM    837  CG  PRO A  58      16.522  -2.783  -2.300  1.00  0.99           C  
ATOM    838  CD  PRO A  58      17.215  -1.834  -1.387  1.00  0.99           C  
ATOM    839  HA  PRO A  58      19.592  -4.061  -2.054  1.00  0.99           H  
ATOM    840 1HB  PRO A  58      17.340  -4.444  -3.383  1.00  0.99           H  
ATOM    841 2HB  PRO A  58      17.326  -4.735  -1.665  1.00  0.99           H  
ATOM    842 1HG  PRO A  58      16.333  -2.363  -3.281  1.00  0.99           H  
ATOM    843 2HG  PRO A  58      15.559  -3.088  -1.908  1.00  0.99           H  
ATOM    844 1HD  PRO A  58      17.248  -0.870  -1.816  1.00  0.99           H  
ATOM    845 2HD  PRO A  58      16.692  -1.815  -0.486  1.00  0.99           H  
ATOM    846  N   PHE A  59      19.312  -1.395  -3.746  1.00  1.03           N  
ATOM    847  CA  PHE A  59      19.247  -0.711  -5.032  1.00  1.03           C  
ATOM    848  C   PHE A  59      20.579  -0.674  -5.757  1.00  1.03           C  
ATOM    849  O   PHE A  59      20.723  -0.039  -6.802  1.00  1.03           O  
ATOM    850  CB  PHE A  59      18.702   0.701  -4.844  1.00  1.03           C  
ATOM    851  CG  PHE A  59      17.296   0.693  -4.323  1.00  1.03           C  
ATOM    852  CD1 PHE A  59      16.945   1.363  -3.173  1.00  1.03           C  
ATOM    853  CD2 PHE A  59      16.352  -0.046  -4.942  1.00  1.03           C  
ATOM    854  CE1 PHE A  59      15.649   1.302  -2.675  1.00  1.03           C  
ATOM    855  CE2 PHE A  59      15.068  -0.117  -4.455  1.00  1.03           C  
ATOM    856  CZ  PHE A  59      14.712   0.558  -3.323  1.00  1.03           C  
ATOM    857  H   PHE A  59      19.379  -0.856  -2.896  1.00  1.03           H  
ATOM    858  HA  PHE A  59      18.541  -1.254  -5.664  1.00  1.03           H  
ATOM    859 1HB  PHE A  59      19.327   1.249  -4.138  1.00  1.03           H  
ATOM    860 2HB  PHE A  59      18.719   1.232  -5.790  1.00  1.03           H  
ATOM    861  HD1 PHE A  59      17.697   1.942  -2.664  1.00  1.03           H  
ATOM    862  HD2 PHE A  59      16.633  -0.590  -5.837  1.00  1.03           H  
ATOM    863  HE1 PHE A  59      15.387   1.844  -1.774  1.00  1.03           H  
ATOM    864  HE2 PHE A  59      14.356  -0.709  -4.972  1.00  1.03           H  
ATOM    865  HZ  PHE A  59      13.694   0.500  -2.943  1.00  1.03           H  
ATOM    866  N   GLU A  60      21.546  -1.389  -5.211  1.00  1.05           N  
ATOM    867  CA  GLU A  60      22.842  -1.522  -5.832  1.00  1.05           C  
ATOM    868  C   GLU A  60      22.772  -2.547  -6.970  1.00  1.05           C  
ATOM    869  O   GLU A  60      23.553  -2.472  -7.926  1.00  1.05           O  
ATOM    870  CB  GLU A  60      23.890  -1.941  -4.801  1.00  1.05           C  
ATOM    871  CG  GLU A  60      24.181  -0.886  -3.733  1.00  1.05           C  
ATOM    872  CD  GLU A  60      25.221  -1.325  -2.721  1.00  1.05           C  
ATOM    873  OE1 GLU A  60      25.664  -2.448  -2.796  1.00  1.05           O  
ATOM    874  OE2 GLU A  60      25.574  -0.531  -1.880  1.00  1.05           O  
ATOM    875  H   GLU A  60      21.359  -1.870  -4.343  1.00  1.05           H  
ATOM    876  HA  GLU A  60      23.130  -0.558  -6.252  1.00  1.05           H  
ATOM    877 1HB  GLU A  60      23.557  -2.848  -4.295  1.00  1.05           H  
ATOM    878 2HB  GLU A  60      24.826  -2.174  -5.308  1.00  1.05           H  
ATOM    879 1HG  GLU A  60      24.529   0.023  -4.223  1.00  1.05           H  
ATOM    880 2HG  GLU A  60      23.251  -0.652  -3.213  1.00  1.05           H  
ATOM    881  N   HIS A  61      21.796  -3.469  -6.908  1.00  1.05           N  
ATOM    882  CA  HIS A  61      21.720  -4.542  -7.900  1.00  1.05           C  
ATOM    883  C   HIS A  61      20.294  -4.996  -8.188  1.00  1.05           C  
ATOM    884  O   HIS A  61      19.454  -5.124  -7.296  1.00  1.05           O  
ATOM    885  CB  HIS A  61      22.605  -5.721  -7.496  1.00  1.05           C  
ATOM    886  CG  HIS A  61      22.629  -6.811  -8.520  1.00  1.05           C  
ATOM    887  ND1 HIS A  61      22.840  -6.564  -9.863  1.00  1.05           N  
ATOM    888  CD2 HIS A  61      22.522  -8.150  -8.398  1.00  1.05           C  
ATOM    889  CE1 HIS A  61      22.834  -7.710 -10.523  1.00  1.05           C  
ATOM    890  NE2 HIS A  61      22.644  -8.686  -9.657  1.00  1.05           N  
ATOM    891  H   HIS A  61      21.112  -3.441  -6.147  1.00  1.05           H  
ATOM    892  HA  HIS A  61      22.118  -4.171  -8.843  1.00  1.05           H  
ATOM    893 1HB  HIS A  61      23.629  -5.374  -7.342  1.00  1.05           H  
ATOM    894 2HB  HIS A  61      22.252  -6.136  -6.553  1.00  1.05           H  
ATOM    895  HD2 HIS A  61      22.375  -8.702  -7.478  1.00  1.05           H  
ATOM    896  HE1 HIS A  61      22.970  -7.830 -11.597  1.00  1.05           H  
ATOM    897  HE2 HIS A  61      22.604  -9.675  -9.880  1.00  1.05           H  
ATOM    898  N   GLN A  62      20.046  -5.267  -9.467  1.00  1.02           N  
ATOM    899  CA  GLN A  62      18.738  -5.667  -9.973  1.00  1.02           C  
ATOM    900  C   GLN A  62      18.138  -6.867  -9.256  1.00  1.02           C  
ATOM    901  O   GLN A  62      16.942  -6.874  -8.967  1.00  1.02           O  
ATOM    902  CB  GLN A  62      18.846  -5.971 -11.460  1.00  1.02           C  
ATOM    903  CG  GLN A  62      17.541  -6.317 -12.118  1.00  1.02           C  
ATOM    904  CD  GLN A  62      17.710  -6.666 -13.581  1.00  1.02           C  
ATOM    905  OE1 GLN A  62      18.552  -6.088 -14.285  1.00  1.02           O  
ATOM    906  NE2 GLN A  62      16.916  -7.632 -14.033  1.00  1.02           N  
ATOM    907  H   GLN A  62      20.814  -5.176 -10.125  1.00  1.02           H  
ATOM    908  HA  GLN A  62      18.053  -4.834  -9.842  1.00  1.02           H  
ATOM    909 1HB  GLN A  62      19.263  -5.111 -11.979  1.00  1.02           H  
ATOM    910 2HB  GLN A  62      19.530  -6.807 -11.609  1.00  1.02           H  
ATOM    911 1HG  GLN A  62      17.086  -7.166 -11.607  1.00  1.02           H  
ATOM    912 2HG  GLN A  62      16.887  -5.451 -12.063  1.00  1.02           H  
ATOM    913 1HE2 GLN A  62      16.965  -7.955 -15.007  1.00  1.02           H  
ATOM    914 2HE2 GLN A  62      16.257  -8.056 -13.424  1.00  1.02           H  
ATOM    915  N   THR A  63      18.946  -7.874  -8.938  1.00  0.99           N  
ATOM    916  CA  THR A  63      18.411  -9.046  -8.248  1.00  0.99           C  
ATOM    917  C   THR A  63      17.831  -8.690  -6.887  1.00  0.99           C  
ATOM    918  O   THR A  63      16.761  -9.165  -6.511  1.00  0.99           O  
ATOM    919  CB  THR A  63      19.475 -10.136  -8.061  1.00  0.99           C  
ATOM    920  OG1 THR A  63      19.910 -10.616  -9.343  1.00  0.99           O  
ATOM    921  CG2 THR A  63      18.926 -11.270  -7.231  1.00  0.99           C  
ATOM    922  H   THR A  63      19.926  -7.827  -9.180  1.00  0.99           H  
ATOM    923  HA  THR A  63      17.605  -9.460  -8.854  1.00  0.99           H  
ATOM    924  HB  THR A  63      20.315  -9.719  -7.542  1.00  0.99           H  
ATOM    925  HG1 THR A  63      19.218 -11.161  -9.730  1.00  0.99           H  
ATOM    926 1HG2 THR A  63      19.696 -12.027  -7.094  1.00  0.99           H  
ATOM    927 2HG2 THR A  63      18.618 -10.887  -6.257  1.00  0.99           H  
ATOM    928 3HG2 THR A  63      18.069 -11.710  -7.736  1.00  0.99           H  
ATOM    929  N   TYR A  64      18.532  -7.860  -6.134  1.00  0.95           N  
ATOM    930  CA  TYR A  64      18.072  -7.518  -4.801  1.00  0.95           C  
ATOM    931  C   TYR A  64      16.889  -6.569  -4.893  1.00  0.95           C  
ATOM    932  O   TYR A  64      15.923  -6.677  -4.123  1.00  0.95           O  
ATOM    933  CB  TYR A  64      19.232  -6.915  -4.020  1.00  0.95           C  
ATOM    934  CG  TYR A  64      20.278  -7.939  -3.683  1.00  0.95           C  
ATOM    935  CD1 TYR A  64      21.040  -8.473  -4.697  1.00  0.95           C  
ATOM    936  CD2 TYR A  64      20.495  -8.331  -2.366  1.00  0.95           C  
ATOM    937  CE1 TYR A  64      22.003  -9.419  -4.410  1.00  0.95           C  
ATOM    938  CE2 TYR A  64      21.451  -9.271  -2.069  1.00  0.95           C  
ATOM    939  CZ  TYR A  64      22.205  -9.821  -3.087  1.00  0.95           C  
ATOM    940  OH  TYR A  64      23.165 -10.763  -2.799  1.00  0.95           O  
ATOM    941  H   TYR A  64      19.388  -7.457  -6.492  1.00  0.95           H  
ATOM    942  HA  TYR A  64      17.739  -8.425  -4.303  1.00  0.95           H  
ATOM    943 1HB  TYR A  64      19.697  -6.115  -4.606  1.00  0.95           H  
ATOM    944 2HB  TYR A  64      18.867  -6.483  -3.096  1.00  0.95           H  
ATOM    945  HD1 TYR A  64      20.870  -8.150  -5.722  1.00  0.95           H  
ATOM    946  HD2 TYR A  64      19.919  -7.898  -1.568  1.00  0.95           H  
ATOM    947  HE1 TYR A  64      22.602  -9.849  -5.213  1.00  0.95           H  
ATOM    948  HE2 TYR A  64      21.612  -9.575  -1.031  1.00  0.95           H  
ATOM    949  HH  TYR A  64      23.188 -10.912  -1.850  1.00  0.95           H  
ATOM    950  N   CYS A  65      16.949  -5.641  -5.848  1.00  0.92           N  
ATOM    951  CA  CYS A  65      15.880  -4.674  -6.037  1.00  0.92           C  
ATOM    952  C   CYS A  65      14.582  -5.403  -6.386  1.00  0.92           C  
ATOM    953  O   CYS A  65      13.532  -5.147  -5.783  1.00  0.92           O  
ATOM    954  CB  CYS A  65      16.265  -3.677  -7.124  1.00  0.92           C  
ATOM    955  SG  CYS A  65      15.086  -2.361  -7.385  1.00  0.92           S  
ATOM    956  H   CYS A  65      17.776  -5.583  -6.444  1.00  0.92           H  
ATOM    957  HA  CYS A  65      15.735  -4.124  -5.109  1.00  0.92           H  
ATOM    958 1HB  CYS A  65      17.232  -3.229  -6.871  1.00  0.92           H  
ATOM    959 2HB  CYS A  65      16.392  -4.205  -8.068  1.00  0.92           H  
ATOM    960  HG  CYS A  65      14.118  -3.142  -7.859  1.00  0.92           H  
ATOM    961  N   GLN A  66      14.661  -6.338  -7.342  1.00  0.88           N  
ATOM    962  CA  GLN A  66      13.503  -7.118  -7.761  1.00  0.88           C  
ATOM    963  C   GLN A  66      12.960  -7.932  -6.601  1.00  0.88           C  
ATOM    964  O   GLN A  66      11.745  -7.965  -6.380  1.00  0.88           O  
ATOM    965  CB  GLN A  66      13.856  -8.066  -8.910  1.00  0.88           C  
ATOM    966  CG  GLN A  66      12.663  -8.835  -9.481  1.00  0.88           C  
ATOM    967  CD  GLN A  66      13.059  -9.787 -10.612  1.00  0.88           C  
ATOM    968  OE1 GLN A  66      13.918 -10.657 -10.431  1.00  0.88           O  
ATOM    969  NE2 GLN A  66      12.451  -9.625 -11.779  1.00  0.88           N  
ATOM    970  H   GLN A  66      15.549  -6.509  -7.811  1.00  0.88           H  
ATOM    971  HA  GLN A  66      12.724  -6.435  -8.086  1.00  0.88           H  
ATOM    972 1HB  GLN A  66      14.325  -7.511  -9.717  1.00  0.88           H  
ATOM    973 2HB  GLN A  66      14.593  -8.792  -8.557  1.00  0.88           H  
ATOM    974 1HG  GLN A  66      12.211  -9.425  -8.682  1.00  0.88           H  
ATOM    975 2HG  GLN A  66      11.938  -8.122  -9.875  1.00  0.88           H  
ATOM    976 1HE2 GLN A  66      12.677 -10.235 -12.546  1.00  0.88           H  
ATOM    977 2HE2 GLN A  66      11.767  -8.900 -11.906  1.00  0.88           H  
ATOM    978  N   ARG A  67      13.856  -8.573  -5.833  1.00  0.84           N  
ATOM    979  CA  ARG A  67      13.417  -9.369  -4.700  1.00  0.84           C  
ATOM    980  C   ARG A  67      12.738  -8.510  -3.644  1.00  0.84           C  
ATOM    981  O   ARG A  67      11.761  -8.952  -3.044  1.00  0.84           O  
ATOM    982  CB  ARG A  67      14.567 -10.158  -4.104  1.00  0.84           C  
ATOM    983  CG  ARG A  67      15.027 -11.306  -4.988  1.00  0.84           C  
ATOM    984  CD  ARG A  67      16.127 -12.038  -4.390  1.00  0.84           C  
ATOM    985  NE  ARG A  67      16.631 -13.089  -5.245  1.00  0.84           N  
ATOM    986  CZ  ARG A  67      17.733 -13.812  -4.974  1.00  0.84           C  
ATOM    987  NH1 ARG A  67      18.406 -13.588  -3.862  1.00  0.84           N  
ATOM    988  NH2 ARG A  67      18.140 -14.744  -5.821  1.00  0.84           N  
ATOM    989  H   ARG A  67      14.854  -8.540  -6.051  1.00  0.84           H  
ATOM    990  HA  ARG A  67      12.692 -10.095  -5.064  1.00  0.84           H  
ATOM    991 1HB  ARG A  67      15.418  -9.496  -3.943  1.00  0.84           H  
ATOM    992 2HB  ARG A  67      14.277 -10.571  -3.135  1.00  0.84           H  
ATOM    993 1HG  ARG A  67      14.205 -11.978  -5.105  1.00  0.84           H  
ATOM    994 2HG  ARG A  67      15.318 -10.950  -5.962  1.00  0.84           H  
ATOM    995 1HD  ARG A  67      16.944 -11.357  -4.155  1.00  0.84           H  
ATOM    996 2HD  ARG A  67      15.750 -12.501  -3.488  1.00  0.84           H  
ATOM    997  HE  ARG A  67      16.136 -13.280  -6.102  1.00  0.84           H  
ATOM    998 1HH1 ARG A  67      18.077 -12.884  -3.191  1.00  0.84           H  
ATOM    999 2HH1 ARG A  67      19.235 -14.126  -3.657  1.00  0.84           H  
ATOM   1000 1HH2 ARG A  67      17.624 -14.914  -6.672  1.00  0.84           H  
ATOM   1001 2HH2 ARG A  67      18.968 -15.284  -5.617  1.00  0.84           H  
ATOM   1002  N   THR A  68      13.208  -7.271  -3.444  1.00  0.82           N  
ATOM   1003  CA  THR A  68      12.574  -6.360  -2.495  1.00  0.82           C  
ATOM   1004  C   THR A  68      11.165  -6.047  -2.956  1.00  0.82           C  
ATOM   1005  O   THR A  68      10.220  -6.076  -2.168  1.00  0.82           O  
ATOM   1006  CB  THR A  68      13.374  -5.066  -2.338  1.00  0.82           C  
ATOM   1007  OG1 THR A  68      14.667  -5.400  -1.829  1.00  0.82           O  
ATOM   1008  CG2 THR A  68      12.650  -4.076  -1.395  1.00  0.82           C  
ATOM   1009  H   THR A  68      14.044  -6.962  -3.941  1.00  0.82           H  
ATOM   1010  HA  THR A  68      12.516  -6.851  -1.523  1.00  0.82           H  
ATOM   1011  HB  THR A  68      13.497  -4.598  -3.312  1.00  0.82           H  
ATOM   1012  HG1 THR A  68      15.145  -5.932  -2.509  1.00  0.82           H  
ATOM   1013 1HG2 THR A  68      13.234  -3.163  -1.296  1.00  0.82           H  
ATOM   1014 2HG2 THR A  68      11.676  -3.836  -1.815  1.00  0.82           H  
ATOM   1015 3HG2 THR A  68      12.520  -4.530  -0.416  1.00  0.82           H  
ATOM   1016  N   LEU A  69      10.998  -5.772  -4.246  1.00  0.80           N  
ATOM   1017  CA  LEU A  69       9.659  -5.505  -4.742  1.00  0.80           C  
ATOM   1018  C   LEU A  69       8.782  -6.725  -4.489  1.00  0.80           C  
ATOM   1019  O   LEU A  69       7.660  -6.601  -3.996  1.00  0.80           O  
ATOM   1020  CB  LEU A  69       9.683  -5.140  -6.226  1.00  0.80           C  
ATOM   1021  CG  LEU A  69       8.303  -4.884  -6.876  1.00  0.80           C  
ATOM   1022  CD1 LEU A  69       7.563  -3.747  -6.167  1.00  0.80           C  
ATOM   1023  CD2 LEU A  69       8.531  -4.504  -8.329  1.00  0.80           C  
ATOM   1024  H   LEU A  69      11.807  -5.739  -4.870  1.00  0.80           H  
ATOM   1025  HA  LEU A  69       9.245  -4.666  -4.188  1.00  0.80           H  
ATOM   1026 1HB  LEU A  69      10.302  -4.270  -6.370  1.00  0.80           H  
ATOM   1027 2HB  LEU A  69      10.145  -5.966  -6.767  1.00  0.80           H  
ATOM   1028  HG  LEU A  69       7.693  -5.781  -6.802  1.00  0.80           H  
ATOM   1029 1HD1 LEU A  69       6.598  -3.588  -6.649  1.00  0.80           H  
ATOM   1030 2HD1 LEU A  69       7.406  -4.002  -5.116  1.00  0.80           H  
ATOM   1031 3HD1 LEU A  69       8.137  -2.854  -6.238  1.00  0.80           H  
ATOM   1032 1HD2 LEU A  69       7.572  -4.319  -8.802  1.00  0.80           H  
ATOM   1033 2HD2 LEU A  69       9.142  -3.600  -8.376  1.00  0.80           H  
ATOM   1034 3HD2 LEU A  69       9.045  -5.314  -8.844  1.00  0.80           H  
ATOM   1035  N   ARG A  70       9.287  -7.914  -4.824  1.00  0.79           N  
ATOM   1036  CA  ARG A  70       8.526  -9.135  -4.599  1.00  0.79           C  
ATOM   1037  C   ARG A  70       8.161  -9.322  -3.121  1.00  0.79           C  
ATOM   1038  O   ARG A  70       7.011  -9.641  -2.809  1.00  0.79           O  
ATOM   1039  CB  ARG A  70       9.304 -10.343  -5.092  1.00  0.79           C  
ATOM   1040  CG  ARG A  70       8.591 -11.667  -4.933  1.00  0.79           C  
ATOM   1041  CD  ARG A  70       9.334 -12.786  -5.578  1.00  0.79           C  
ATOM   1042  NE  ARG A  70      10.622 -13.080  -4.956  1.00  0.79           N  
ATOM   1043  CZ  ARG A  70      11.569 -13.866  -5.521  1.00  0.79           C  
ATOM   1044  NH1 ARG A  70      11.356 -14.398  -6.710  1.00  0.79           N  
ATOM   1045  NH2 ARG A  70      12.697 -14.115  -4.877  1.00  0.79           N  
ATOM   1046  H   ARG A  70      10.215  -7.967  -5.243  1.00  0.79           H  
ATOM   1047  HA  ARG A  70       7.604  -9.069  -5.174  1.00  0.79           H  
ATOM   1048 1HB  ARG A  70       9.574 -10.213  -6.136  1.00  0.79           H  
ATOM   1049 2HB  ARG A  70      10.231 -10.418  -4.530  1.00  0.79           H  
ATOM   1050 1HG  ARG A  70       8.505 -11.893  -3.872  1.00  0.79           H  
ATOM   1051 2HG  ARG A  70       7.595 -11.610  -5.376  1.00  0.79           H  
ATOM   1052 1HD  ARG A  70       8.726 -13.691  -5.527  1.00  0.79           H  
ATOM   1053 2HD  ARG A  70       9.515 -12.531  -6.621  1.00  0.79           H  
ATOM   1054  HE  ARG A  70      10.809 -12.704  -4.034  1.00  0.79           H  
ATOM   1055 1HH1 ARG A  70      10.458 -14.230  -7.192  1.00  0.79           H  
ATOM   1056 2HH1 ARG A  70      12.046 -14.990  -7.131  1.00  0.79           H  
ATOM   1057 1HH2 ARG A  70      12.845 -13.712  -3.938  1.00  0.79           H  
ATOM   1058 2HH2 ARG A  70      13.394 -14.710  -5.287  1.00  0.79           H  
ATOM   1059  N   GLU A  71       9.115  -9.080  -2.207  1.00  0.79           N  
ATOM   1060  CA  GLU A  71       8.860  -9.232  -0.775  1.00  0.79           C  
ATOM   1061  C   GLU A  71       7.718  -8.328  -0.365  1.00  0.79           C  
ATOM   1062  O   GLU A  71       6.794  -8.758   0.330  1.00  0.79           O  
ATOM   1063  CB  GLU A  71      10.098  -8.869   0.066  1.00  0.79           C  
ATOM   1064  CG  GLU A  71       9.928  -9.122   1.570  1.00  0.79           C  
ATOM   1065  CD  GLU A  71      11.173  -8.863   2.422  1.00  0.79           C  
ATOM   1066  OE1 GLU A  71      12.172  -8.434   1.911  1.00  0.79           O  
ATOM   1067  OE2 GLU A  71      11.119  -9.134   3.601  1.00  0.79           O  
ATOM   1068  H   GLU A  71      10.047  -8.822  -2.516  1.00  0.79           H  
ATOM   1069  HA  GLU A  71       8.578 -10.266  -0.574  1.00  0.79           H  
ATOM   1070 1HB  GLU A  71      10.960  -9.390  -0.291  1.00  0.79           H  
ATOM   1071 2HB  GLU A  71      10.305  -7.804  -0.058  1.00  0.79           H  
ATOM   1072 1HG  GLU A  71       9.154  -8.461   1.903  1.00  0.79           H  
ATOM   1073 2HG  GLU A  71       9.587 -10.144   1.724  1.00  0.79           H  
ATOM   1074  N   ILE A  72       7.754  -7.086  -0.852  1.00  0.80           N  
ATOM   1075  CA  ILE A  72       6.716  -6.123  -0.556  1.00  0.80           C  
ATOM   1076  C   ILE A  72       5.376  -6.591  -1.088  1.00  0.80           C  
ATOM   1077  O   ILE A  72       4.394  -6.627  -0.351  1.00  0.80           O  
ATOM   1078  CB  ILE A  72       7.059  -4.738  -1.165  1.00  0.80           C  
ATOM   1079  CG1 ILE A  72       8.265  -4.108  -0.425  1.00  0.80           C  
ATOM   1080  CG2 ILE A  72       5.836  -3.866  -1.203  1.00  0.80           C  
ATOM   1081  CD1 ILE A  72       8.855  -2.890  -1.125  1.00  0.80           C  
ATOM   1082  H   ILE A  72       8.549  -6.799  -1.428  1.00  0.80           H  
ATOM   1083  HA  ILE A  72       6.641  -6.019   0.525  1.00  0.80           H  
ATOM   1084  HB  ILE A  72       7.395  -4.882  -2.186  1.00  0.80           H  
ATOM   1085 1HG1 ILE A  72       7.958  -3.822   0.551  1.00  0.80           H  
ATOM   1086 2HG1 ILE A  72       9.046  -4.861  -0.327  1.00  0.80           H  
ATOM   1087 1HG2 ILE A  72       6.080  -2.908  -1.663  1.00  0.80           H  
ATOM   1088 2HG2 ILE A  72       5.067  -4.353  -1.788  1.00  0.80           H  
ATOM   1089 3HG2 ILE A  72       5.477  -3.717  -0.210  1.00  0.80           H  
ATOM   1090 1HD1 ILE A  72       9.696  -2.508  -0.546  1.00  0.80           H  
ATOM   1091 2HD1 ILE A  72       9.199  -3.180  -2.118  1.00  0.80           H  
ATOM   1092 3HD1 ILE A  72       8.097  -2.117  -1.214  1.00  0.80           H  
ATOM   1093  N   LYS A  73       5.334  -7.033  -2.339  1.00  0.81           N  
ATOM   1094  CA  LYS A  73       4.066  -7.458  -2.908  1.00  0.81           C  
ATOM   1095  C   LYS A  73       3.471  -8.661  -2.177  1.00  0.81           C  
ATOM   1096  O   LYS A  73       2.257  -8.716  -1.944  1.00  0.81           O  
ATOM   1097  CB  LYS A  73       4.261  -7.768  -4.390  1.00  0.81           C  
ATOM   1098  CG  LYS A  73       4.578  -6.549  -5.218  1.00  0.81           C  
ATOM   1099  CD  LYS A  73       3.414  -5.621  -5.335  1.00  0.81           C  
ATOM   1100  CE  LYS A  73       2.324  -6.130  -6.273  1.00  0.81           C  
ATOM   1101  NZ  LYS A  73       1.194  -5.138  -6.385  1.00  0.81           N  
ATOM   1102  H   LYS A  73       6.181  -7.025  -2.910  1.00  0.81           H  
ATOM   1103  HA  LYS A  73       3.361  -6.632  -2.816  1.00  0.81           H  
ATOM   1104 1HB  LYS A  73       5.091  -8.470  -4.504  1.00  0.81           H  
ATOM   1105 2HB  LYS A  73       3.370  -8.241  -4.794  1.00  0.81           H  
ATOM   1106 1HG  LYS A  73       5.383  -5.999  -4.739  1.00  0.81           H  
ATOM   1107 2HG  LYS A  73       4.909  -6.832  -6.184  1.00  0.81           H  
ATOM   1108 1HD  LYS A  73       2.994  -5.400  -4.352  1.00  0.81           H  
ATOM   1109 2HD  LYS A  73       3.795  -4.713  -5.758  1.00  0.81           H  
ATOM   1110 1HE  LYS A  73       2.755  -6.284  -7.260  1.00  0.81           H  
ATOM   1111 2HE  LYS A  73       1.934  -7.078  -5.905  1.00  0.81           H  
ATOM   1112 1HZ  LYS A  73       0.489  -5.473  -7.015  1.00  0.81           H  
ATOM   1113 2HZ  LYS A  73       0.789  -4.986  -5.474  1.00  0.81           H  
ATOM   1114 3HZ  LYS A  73       1.553  -4.235  -6.725  1.00  0.81           H  
ATOM   1115  N   ILE A  74       4.312  -9.607  -1.763  1.00  0.84           N  
ATOM   1116  CA  ILE A  74       3.793 -10.775  -1.066  1.00  0.84           C  
ATOM   1117  C   ILE A  74       3.254 -10.391   0.295  1.00  0.84           C  
ATOM   1118  O   ILE A  74       2.130 -10.743   0.660  1.00  0.84           O  
ATOM   1119  CB  ILE A  74       4.862 -11.860  -0.887  1.00  0.84           C  
ATOM   1120  CG1 ILE A  74       5.259 -12.440  -2.201  1.00  0.84           C  
ATOM   1121  CG2 ILE A  74       4.313 -12.928  -0.051  1.00  0.84           C  
ATOM   1122  CD1 ILE A  74       6.440 -13.297  -2.137  1.00  0.84           C  
ATOM   1123  H   ILE A  74       5.309  -9.531  -1.969  1.00  0.84           H  
ATOM   1124  HA  ILE A  74       2.976 -11.196  -1.639  1.00  0.84           H  
ATOM   1125  HB  ILE A  74       5.754 -11.432  -0.421  1.00  0.84           H  
ATOM   1126 1HG1 ILE A  74       4.433 -13.033  -2.582  1.00  0.84           H  
ATOM   1127 2HG1 ILE A  74       5.478 -11.635  -2.886  1.00  0.84           H  
ATOM   1128 1HG2 ILE A  74       5.045 -13.698   0.064  1.00  0.84           H  
ATOM   1129 2HG2 ILE A  74       4.027 -12.538   0.926  1.00  0.84           H  
ATOM   1130 3HG2 ILE A  74       3.454 -13.313  -0.560  1.00  0.84           H  
ATOM   1131 1HD1 ILE A  74       6.668 -13.685  -3.131  1.00  0.84           H  
ATOM   1132 2HD1 ILE A  74       7.293 -12.719  -1.767  1.00  0.84           H  
ATOM   1133 3HD1 ILE A  74       6.233 -14.120  -1.463  1.00  0.84           H  
ATOM   1134  N   LEU A  75       4.029  -9.622   1.042  1.00  0.87           N  
ATOM   1135  CA  LEU A  75       3.616  -9.211   2.367  1.00  0.87           C  
ATOM   1136  C   LEU A  75       2.357  -8.333   2.355  1.00  0.87           C  
ATOM   1137  O   LEU A  75       1.498  -8.460   3.229  1.00  0.87           O  
ATOM   1138  CB  LEU A  75       4.753  -8.460   3.008  1.00  0.87           C  
ATOM   1139  CG  LEU A  75       5.996  -9.246   3.395  1.00  0.87           C  
ATOM   1140  CD1 LEU A  75       7.090  -8.265   3.801  1.00  0.87           C  
ATOM   1141  CD2 LEU A  75       5.660 -10.146   4.541  1.00  0.87           C  
ATOM   1142  H   LEU A  75       4.944  -9.323   0.695  1.00  0.87           H  
ATOM   1143  HA  LEU A  75       3.406 -10.107   2.951  1.00  0.87           H  
ATOM   1144 1HB  LEU A  75       5.058  -7.682   2.315  1.00  0.87           H  
ATOM   1145 2HB  LEU A  75       4.376  -8.032   3.897  1.00  0.87           H  
ATOM   1146  HG  LEU A  75       6.351  -9.837   2.550  1.00  0.87           H  
ATOM   1147 1HD1 LEU A  75       7.990  -8.812   4.087  1.00  0.87           H  
ATOM   1148 2HD1 LEU A  75       7.315  -7.613   2.958  1.00  0.87           H  
ATOM   1149 3HD1 LEU A  75       6.750  -7.666   4.637  1.00  0.87           H  
ATOM   1150 1HD2 LEU A  75       6.540 -10.694   4.846  1.00  0.87           H  
ATOM   1151 2HD2 LEU A  75       5.315  -9.532   5.365  1.00  0.87           H  
ATOM   1152 3HD2 LEU A  75       4.872 -10.845   4.253  1.00  0.87           H  
ATOM   1153  N   LEU A  76       2.227  -7.449   1.361  1.00  0.90           N  
ATOM   1154  CA  LEU A  76       1.041  -6.601   1.261  1.00  0.90           C  
ATOM   1155  C   LEU A  76      -0.212  -7.405   0.956  1.00  0.90           C  
ATOM   1156  O   LEU A  76      -1.298  -7.077   1.436  1.00  0.90           O  
ATOM   1157  CB  LEU A  76       1.202  -5.560   0.163  1.00  0.90           C  
ATOM   1158  CG  LEU A  76       2.204  -4.494   0.414  1.00  0.90           C  
ATOM   1159  CD1 LEU A  76       2.321  -3.678  -0.868  1.00  0.90           C  
ATOM   1160  CD2 LEU A  76       1.777  -3.695   1.629  1.00  0.90           C  
ATOM   1161  H   LEU A  76       2.968  -7.347   0.667  1.00  0.90           H  
ATOM   1162  HA  LEU A  76       0.905  -6.094   2.215  1.00  0.90           H  
ATOM   1163 1HB  LEU A  76       1.505  -6.080  -0.749  1.00  0.90           H  
ATOM   1164 2HB  LEU A  76       0.242  -5.089  -0.015  1.00  0.90           H  
ATOM   1165  HG  LEU A  76       3.156  -4.929   0.626  1.00  0.90           H  
ATOM   1166 1HD1 LEU A  76       3.050  -2.912  -0.772  1.00  0.90           H  
ATOM   1167 2HD1 LEU A  76       2.624  -4.341  -1.679  1.00  0.90           H  
ATOM   1168 3HD1 LEU A  76       1.356  -3.236  -1.109  1.00  0.90           H  
ATOM   1169 1HD2 LEU A  76       2.486  -2.934   1.859  1.00  0.90           H  
ATOM   1170 2HD2 LEU A  76       0.819  -3.250   1.442  1.00  0.90           H  
ATOM   1171 3HD2 LEU A  76       1.702  -4.369   2.473  1.00  0.90           H  
ATOM   1172  N   ARG A  77      -0.066  -8.455   0.145  1.00  0.92           N  
ATOM   1173  CA  ARG A  77      -1.193  -9.290  -0.238  1.00  0.92           C  
ATOM   1174  C   ARG A  77      -1.586 -10.309   0.826  1.00  0.92           C  
ATOM   1175  O   ARG A  77      -2.770 -10.467   1.141  1.00  0.92           O  
ATOM   1176  CB  ARG A  77      -0.861 -10.060  -1.512  1.00  0.92           C  
ATOM   1177  CG  ARG A  77      -0.778  -9.241  -2.791  1.00  0.92           C  
ATOM   1178  CD  ARG A  77      -2.101  -8.842  -3.305  1.00  0.92           C  
ATOM   1179  NE  ARG A  77      -2.929 -10.011  -3.610  1.00  0.92           N  
ATOM   1180  CZ  ARG A  77      -2.844 -10.754  -4.743  1.00  0.92           C  
ATOM   1181  NH1 ARG A  77      -1.941 -10.450  -5.660  1.00  0.92           N  
ATOM   1182  NH2 ARG A  77      -3.667 -11.784  -4.897  1.00  0.92           N  
ATOM   1183  H   ARG A  77       0.852  -8.665  -0.254  1.00  0.92           H  
ATOM   1184  HA  ARG A  77      -2.046  -8.640  -0.429  1.00  0.92           H  
ATOM   1185 1HB  ARG A  77       0.112 -10.547  -1.384  1.00  0.92           H  
ATOM   1186 2HB  ARG A  77      -1.597 -10.846  -1.665  1.00  0.92           H  
ATOM   1187 1HG  ARG A  77      -0.203  -8.336  -2.596  1.00  0.92           H  
ATOM   1188 2HG  ARG A  77      -0.293  -9.811  -3.562  1.00  0.92           H  
ATOM   1189 1HD  ARG A  77      -2.616  -8.243  -2.556  1.00  0.92           H  
ATOM   1190 2HD  ARG A  77      -1.978  -8.261  -4.218  1.00  0.92           H  
ATOM   1191  HE  ARG A  77      -3.630 -10.276  -2.929  1.00  0.92           H  
ATOM   1192 1HH1 ARG A  77      -1.324  -9.669  -5.514  1.00  0.92           H  
ATOM   1193 2HH1 ARG A  77      -1.826 -11.024  -6.511  1.00  0.92           H  
ATOM   1194 1HH2 ARG A  77      -4.329 -11.993  -4.166  1.00  0.92           H  
ATOM   1195 2HH2 ARG A  77      -3.643 -12.376  -5.746  1.00  0.92           H  
ATOM   1196  N   PHE A  78      -0.610 -10.986   1.430  1.00  0.91           N  
ATOM   1197  CA  PHE A  78      -0.946 -12.091   2.325  1.00  0.91           C  
ATOM   1198  C   PHE A  78      -1.272 -11.660   3.750  1.00  0.91           C  
ATOM   1199  O   PHE A  78      -0.634 -12.078   4.719  1.00  0.91           O  
ATOM   1200  CB  PHE A  78       0.186 -13.107   2.397  1.00  0.91           C  
ATOM   1201  CG  PHE A  78       0.533 -13.796   1.116  1.00  0.91           C  
ATOM   1202  CD1 PHE A  78      -0.198 -13.580  -0.034  1.00  0.91           C  
ATOM   1203  CD2 PHE A  78       1.558 -14.727   1.082  1.00  0.91           C  
ATOM   1204  CE1 PHE A  78       0.095 -14.233  -1.185  1.00  0.91           C  
ATOM   1205  CE2 PHE A  78       1.844 -15.402  -0.082  1.00  0.91           C  
ATOM   1206  CZ  PHE A  78       1.108 -15.143  -1.212  1.00  0.91           C  
ATOM   1207  H   PHE A  78       0.366 -10.792   1.210  1.00  0.91           H  
ATOM   1208  HA  PHE A  78      -1.828 -12.581   1.922  1.00  0.91           H  
ATOM   1209 1HB  PHE A  78       1.085 -12.607   2.761  1.00  0.91           H  
ATOM   1210 2HB  PHE A  78      -0.081 -13.858   3.114  1.00  0.91           H  
ATOM   1211  HD1 PHE A  78      -1.017 -12.874  -0.017  1.00  0.91           H  
ATOM   1212  HD2 PHE A  78       2.134 -14.921   1.988  1.00  0.91           H  
ATOM   1213  HE1 PHE A  78      -0.491 -14.039  -2.082  1.00  0.91           H  
ATOM   1214  HE2 PHE A  78       2.649 -16.128  -0.108  1.00  0.91           H  
ATOM   1215  HZ  PHE A  78       1.312 -15.659  -2.121  1.00  0.91           H  
ATOM   1216  N   ARG A  79      -2.313 -10.857   3.892  1.00  0.89           N  
ATOM   1217  CA  ARG A  79      -2.673 -10.297   5.191  1.00  0.89           C  
ATOM   1218  C   ARG A  79      -3.498 -11.274   6.022  1.00  0.89           C  
ATOM   1219  O   ARG A  79      -4.700 -11.100   6.224  1.00  0.89           O  
ATOM   1220  CB  ARG A  79      -3.427  -9.000   5.008  1.00  0.89           C  
ATOM   1221  CG  ARG A  79      -2.609  -7.933   4.304  1.00  0.89           C  
ATOM   1222  CD  ARG A  79      -3.325  -6.640   4.177  1.00  0.89           C  
ATOM   1223  NE  ARG A  79      -3.476  -5.991   5.471  1.00  0.89           N  
ATOM   1224  CZ  ARG A  79      -2.527  -5.208   6.027  1.00  0.89           C  
ATOM   1225  NH1 ARG A  79      -1.403  -4.991   5.378  1.00  0.89           N  
ATOM   1226  NH2 ARG A  79      -2.718  -4.670   7.216  1.00  0.89           N  
ATOM   1227  H   ARG A  79      -2.814 -10.599   3.042  1.00  0.89           H  
ATOM   1228  HA  ARG A  79      -1.751 -10.080   5.733  1.00  0.89           H  
ATOM   1229 1HB  ARG A  79      -4.320  -9.178   4.411  1.00  0.89           H  
ATOM   1230 2HB  ARG A  79      -3.742  -8.612   5.975  1.00  0.89           H  
ATOM   1231 1HG  ARG A  79      -1.676  -7.765   4.843  1.00  0.89           H  
ATOM   1232 2HG  ARG A  79      -2.380  -8.293   3.303  1.00  0.89           H  
ATOM   1233 1HD  ARG A  79      -2.758  -5.980   3.523  1.00  0.89           H  
ATOM   1234 2HD  ARG A  79      -4.315  -6.807   3.756  1.00  0.89           H  
ATOM   1235  HE  ARG A  79      -4.331  -6.148   5.989  1.00  0.89           H  
ATOM   1236 1HH1 ARG A  79      -1.255  -5.414   4.470  1.00  0.89           H  
ATOM   1237 2HH1 ARG A  79      -0.672  -4.397   5.797  1.00  0.89           H  
ATOM   1238 1HH2 ARG A  79      -3.576  -4.835   7.721  1.00  0.89           H  
ATOM   1239 2HH2 ARG A  79      -1.997  -4.088   7.632  1.00  0.89           H  
ATOM   1240  N   HIS A  80      -2.824 -12.315   6.482  1.00  0.84           N  
ATOM   1241  CA  HIS A  80      -3.421 -13.409   7.240  1.00  0.84           C  
ATOM   1242  C   HIS A  80      -2.904 -13.480   8.674  1.00  0.84           C  
ATOM   1243  O   HIS A  80      -1.834 -12.968   8.992  1.00  0.84           O  
ATOM   1244  CB  HIS A  80      -3.221 -14.734   6.519  1.00  0.84           C  
ATOM   1245  CG  HIS A  80      -3.926 -15.876   7.159  1.00  0.84           C  
ATOM   1246  ND1 HIS A  80      -3.351 -16.659   8.140  1.00  0.84           N  
ATOM   1247  CD2 HIS A  80      -5.188 -16.325   7.008  1.00  0.84           C  
ATOM   1248  CE1 HIS A  80      -4.233 -17.566   8.540  1.00  0.84           C  
ATOM   1249  NE2 HIS A  80      -5.356 -17.369   7.873  1.00  0.84           N  
ATOM   1250  H   HIS A  80      -1.835 -12.348   6.233  1.00  0.84           H  
ATOM   1251  HA  HIS A  80      -4.496 -13.247   7.304  1.00  0.84           H  
ATOM   1252 1HB  HIS A  80      -3.547 -14.632   5.500  1.00  0.84           H  
ATOM   1253 2HB  HIS A  80      -2.166 -14.965   6.502  1.00  0.84           H  
ATOM   1254  HD2 HIS A  80      -5.940 -15.922   6.330  1.00  0.84           H  
ATOM   1255  HE1 HIS A  80      -4.067 -18.327   9.305  1.00  0.84           H  
ATOM   1256  HE2 HIS A  80      -6.217 -17.888   7.974  1.00  0.84           H  
ATOM   1257  N   GLU A  81      -3.669 -14.147   9.531  1.00  0.80           N  
ATOM   1258  CA  GLU A  81      -3.380 -14.293  10.955  1.00  0.80           C  
ATOM   1259  C   GLU A  81      -2.030 -14.943  11.257  1.00  0.80           C  
ATOM   1260  O   GLU A  81      -1.449 -14.664  12.305  1.00  0.80           O  
ATOM   1261  CB  GLU A  81      -4.474 -15.141  11.611  1.00  0.80           C  
ATOM   1262  CG  GLU A  81      -5.853 -14.477  11.684  1.00  0.80           C  
ATOM   1263  CD  GLU A  81      -6.930 -15.404  12.246  1.00  0.80           C  
ATOM   1264  OE1 GLU A  81      -6.632 -16.563  12.462  1.00  0.80           O  
ATOM   1265  OE2 GLU A  81      -8.032 -14.955  12.455  1.00  0.80           O  
ATOM   1266  H   GLU A  81      -4.516 -14.567   9.178  1.00  0.80           H  
ATOM   1267  HA  GLU A  81      -3.382 -13.299  11.401  1.00  0.80           H  
ATOM   1268 1HB  GLU A  81      -4.582 -16.075  11.065  1.00  0.80           H  
ATOM   1269 2HB  GLU A  81      -4.170 -15.396  12.625  1.00  0.80           H  
ATOM   1270 1HG  GLU A  81      -5.784 -13.591  12.314  1.00  0.80           H  
ATOM   1271 2HG  GLU A  81      -6.138 -14.158  10.682  1.00  0.80           H  
ATOM   1272  N   ASN A  82      -1.551 -15.832  10.381  1.00  0.78           N  
ATOM   1273  CA  ASN A  82      -0.276 -16.506  10.630  1.00  0.78           C  
ATOM   1274  C   ASN A  82       0.858 -16.024   9.711  1.00  0.78           C  
ATOM   1275  O   ASN A  82       1.859 -16.729   9.537  1.00  0.78           O  
ATOM   1276  CB  ASN A  82      -0.451 -18.004  10.525  1.00  0.78           C  
ATOM   1277  CG  ASN A  82      -1.353 -18.526  11.621  1.00  0.78           C  
ATOM   1278  OD1 ASN A  82      -2.449 -19.038  11.351  1.00  0.78           O  
ATOM   1279  ND2 ASN A  82      -0.933 -18.390  12.851  1.00  0.78           N  
ATOM   1280  H   ASN A  82      -2.088 -16.044   9.541  1.00  0.78           H  
ATOM   1281  HA  ASN A  82       0.030 -16.291  11.652  1.00  0.78           H  
ATOM   1282 1HB  ASN A  82      -0.889 -18.255   9.557  1.00  0.78           H  
ATOM   1283 2HB  ASN A  82       0.521 -18.501  10.595  1.00  0.78           H  
ATOM   1284 1HD2 ASN A  82      -1.522 -18.682  13.605  1.00  0.78           H  
ATOM   1285 2HD2 ASN A  82      -0.013 -17.986  13.042  1.00  0.78           H  
ATOM   1286  N   ILE A  83       0.705 -14.847   9.104  1.00  0.78           N  
ATOM   1287  CA  ILE A  83       1.742 -14.306   8.224  1.00  0.78           C  
ATOM   1288  C   ILE A  83       2.089 -12.878   8.652  1.00  0.78           C  
ATOM   1289  O   ILE A  83       1.198 -12.081   8.940  1.00  0.78           O  
ATOM   1290  CB  ILE A  83       1.284 -14.352   6.745  1.00  0.78           C  
ATOM   1291  CG1 ILE A  83       0.953 -15.814   6.342  1.00  0.78           C  
ATOM   1292  CG2 ILE A  83       2.362 -13.801   5.841  1.00  0.78           C  
ATOM   1293  CD1 ILE A  83       0.345 -15.952   4.987  1.00  0.78           C  
ATOM   1294  H   ILE A  83      -0.145 -14.294   9.248  1.00  0.78           H  
ATOM   1295  HA  ILE A  83       2.645 -14.907   8.317  1.00  0.78           H  
ATOM   1296  HB  ILE A  83       0.372 -13.759   6.626  1.00  0.78           H  
ATOM   1297 1HG1 ILE A  83       1.860 -16.419   6.392  1.00  0.78           H  
ATOM   1298 2HG1 ILE A  83       0.228 -16.212   7.042  1.00  0.78           H  
ATOM   1299 1HG2 ILE A  83       2.035 -13.842   4.806  1.00  0.78           H  
ATOM   1300 2HG2 ILE A  83       2.578 -12.769   6.106  1.00  0.78           H  
ATOM   1301 3HG2 ILE A  83       3.247 -14.401   5.974  1.00  0.78           H  
ATOM   1302 1HD1 ILE A  83       0.127 -16.991   4.823  1.00  0.78           H  
ATOM   1303 2HD1 ILE A  83      -0.573 -15.379   4.925  1.00  0.78           H  
ATOM   1304 3HD1 ILE A  83       1.045 -15.597   4.238  1.00  0.78           H  
ATOM   1305  N   ILE A  84       3.366 -12.536   8.762  1.00  0.81           N  
ATOM   1306  CA  ILE A  84       3.632 -11.154   9.147  1.00  0.81           C  
ATOM   1307  C   ILE A  84       3.223 -10.275   7.976  1.00  0.81           C  
ATOM   1308  O   ILE A  84       3.674 -10.500   6.857  1.00  0.81           O  
ATOM   1309  CB  ILE A  84       5.123 -10.877   9.431  1.00  0.81           C  
ATOM   1310  CG1 ILE A  84       5.671 -11.719  10.525  1.00  0.81           C  
ATOM   1311  CG2 ILE A  84       5.262  -9.466   9.893  1.00  0.81           C  
ATOM   1312  CD1 ILE A  84       5.068 -11.439  11.814  1.00  0.81           C  
ATOM   1313  H   ILE A  84       4.111 -13.196   8.539  1.00  0.81           H  
ATOM   1314  HA  ILE A  84       3.035 -10.894  10.019  1.00  0.81           H  
ATOM   1315  HB  ILE A  84       5.711 -11.041   8.528  1.00  0.81           H  
ATOM   1316 1HG1 ILE A  84       5.509 -12.771  10.278  1.00  0.81           H  
ATOM   1317 2HG1 ILE A  84       6.722 -11.534  10.613  1.00  0.81           H  
ATOM   1318 1HG2 ILE A  84       6.312  -9.256  10.092  1.00  0.81           H  
ATOM   1319 2HG2 ILE A  84       4.899  -8.809   9.140  1.00  0.81           H  
ATOM   1320 3HG2 ILE A  84       4.684  -9.317  10.801  1.00  0.81           H  
ATOM   1321 1HD1 ILE A  84       5.503 -12.087  12.558  1.00  0.81           H  
ATOM   1322 2HD1 ILE A  84       5.240 -10.399  12.094  1.00  0.81           H  
ATOM   1323 3HD1 ILE A  84       4.036 -11.614  11.724  1.00  0.81           H  
ATOM   1324  N   GLY A  85       2.402  -9.262   8.222  1.00  0.86           N  
ATOM   1325  CA  GLY A  85       1.992  -8.363   7.148  1.00  0.86           C  
ATOM   1326  C   GLY A  85       2.759  -7.058   7.257  1.00  0.86           C  
ATOM   1327  O   GLY A  85       3.786  -6.997   7.939  1.00  0.86           O  
ATOM   1328  H   GLY A  85       2.050  -9.125   9.161  1.00  0.86           H  
ATOM   1329 1HA  GLY A  85       2.179  -8.825   6.177  1.00  0.86           H  
ATOM   1330 2HA  GLY A  85       0.922  -8.172   7.215  1.00  0.86           H  
ATOM   1331  N   ILE A  86       2.253  -6.023   6.595  1.00  0.94           N  
ATOM   1332  CA  ILE A  86       2.870  -4.697   6.616  1.00  0.94           C  
ATOM   1333  C   ILE A  86       1.891  -3.632   7.072  1.00  0.94           C  
ATOM   1334  O   ILE A  86       0.747  -3.574   6.604  1.00  0.94           O  
ATOM   1335  CB  ILE A  86       3.455  -4.316   5.258  1.00  0.94           C  
ATOM   1336  CG1 ILE A  86       4.525  -5.285   4.901  1.00  0.94           C  
ATOM   1337  CG2 ILE A  86       3.973  -2.905   5.281  1.00  0.94           C  
ATOM   1338  CD1 ILE A  86       5.040  -5.104   3.536  1.00  0.94           C  
ATOM   1339  H   ILE A  86       1.415  -6.165   6.050  1.00  0.94           H  
ATOM   1340  HA  ILE A  86       3.692  -4.708   7.331  1.00  0.94           H  
ATOM   1341  HB  ILE A  86       2.689  -4.399   4.507  1.00  0.94           H  
ATOM   1342 1HG1 ILE A  86       5.336  -5.177   5.603  1.00  0.94           H  
ATOM   1343 2HG1 ILE A  86       4.133  -6.262   5.001  1.00  0.94           H  
ATOM   1344 1HG2 ILE A  86       4.370  -2.659   4.325  1.00  0.94           H  
ATOM   1345 2HG2 ILE A  86       3.167  -2.220   5.509  1.00  0.94           H  
ATOM   1346 3HG2 ILE A  86       4.754  -2.810   6.038  1.00  0.94           H  
ATOM   1347 1HD1 ILE A  86       5.817  -5.803   3.328  1.00  0.94           H  
ATOM   1348 2HD1 ILE A  86       4.239  -5.223   2.808  1.00  0.94           H  
ATOM   1349 3HD1 ILE A  86       5.432  -4.144   3.493  1.00  0.94           H  
ATOM   1350  N   ASN A  87       2.331  -2.804   8.012  1.00  1.02           N  
ATOM   1351  CA  ASN A  87       1.495  -1.740   8.539  1.00  1.02           C  
ATOM   1352  C   ASN A  87       1.858  -0.380   7.954  1.00  1.02           C  
ATOM   1353  O   ASN A  87       1.016   0.518   7.878  1.00  1.02           O  
ATOM   1354  CB  ASN A  87       1.633  -1.706  10.035  1.00  1.02           C  
ATOM   1355  CG  ASN A  87       1.081  -2.946  10.706  1.00  1.02           C  
ATOM   1356  OD1 ASN A  87      -0.132  -3.128  10.834  1.00  1.02           O  
ATOM   1357  ND2 ASN A  87       1.972  -3.794  11.140  1.00  1.02           N  
ATOM   1358  H   ASN A  87       3.287  -2.899   8.357  1.00  1.02           H  
ATOM   1359  HA  ASN A  87       0.456  -1.944   8.275  1.00  1.02           H  
ATOM   1360 1HB  ASN A  87       2.692  -1.601  10.289  1.00  1.02           H  
ATOM   1361 2HB  ASN A  87       1.111  -0.831  10.421  1.00  1.02           H  
ATOM   1362 1HD2 ASN A  87       1.688  -4.662  11.619  1.00  1.02           H  
ATOM   1363 2HD2 ASN A  87       2.938  -3.589  10.996  1.00  1.02           H  
ATOM   1364  N   ASP A  88       3.110  -0.241   7.523  1.00  1.12           N  
ATOM   1365  CA  ASP A  88       3.596   1.032   6.998  1.00  1.12           C  
ATOM   1366  C   ASP A  88       4.900   0.862   6.208  1.00  1.12           C  
ATOM   1367  O   ASP A  88       5.511  -0.208   6.191  1.00  1.12           O  
ATOM   1368  CB  ASP A  88       3.802   2.009   8.179  1.00  1.12           C  
ATOM   1369  CG  ASP A  88       3.744   3.449   7.882  1.00  1.12           C  
ATOM   1370  OD1 ASP A  88       3.578   3.777   6.756  1.00  1.12           O  
ATOM   1371  OD2 ASP A  88       3.914   4.240   8.813  1.00  1.12           O  
ATOM   1372  H   ASP A  88       3.753  -1.023   7.634  1.00  1.12           H  
ATOM   1373  HA  ASP A  88       2.841   1.441   6.325  1.00  1.12           H  
ATOM   1374 1HB  ASP A  88       3.083   1.793   8.969  1.00  1.12           H  
ATOM   1375 2HB  ASP A  88       4.769   1.859   8.588  1.00  1.12           H  
ATOM   1376  N   ILE A  89       5.305   1.925   5.540  1.00  1.24           N  
ATOM   1377  CA  ILE A  89       6.619   1.985   4.883  1.00  1.24           C  
ATOM   1378  C   ILE A  89       7.106   3.401   5.019  1.00  1.24           C  
ATOM   1379  O   ILE A  89       6.347   4.336   4.812  1.00  1.24           O  
ATOM   1380  CB  ILE A  89       6.595   1.674   3.369  1.00  1.24           C  
ATOM   1381  CG1 ILE A  89       8.004   1.559   2.713  1.00  1.24           C  
ATOM   1382  CG2 ILE A  89       5.939   2.716   2.759  1.00  1.24           C  
ATOM   1383  CD1 ILE A  89       8.634   0.308   2.981  1.00  1.24           C  
ATOM   1384  H   ILE A  89       4.701   2.760   5.587  1.00  1.24           H  
ATOM   1385  HA  ILE A  89       7.301   1.314   5.384  1.00  1.24           H  
ATOM   1386  HB  ILE A  89       6.122   0.755   3.230  1.00  1.24           H  
ATOM   1387 1HG1 ILE A  89       7.920   1.680   1.661  1.00  1.24           H  
ATOM   1388 2HG1 ILE A  89       8.645   2.333   3.081  1.00  1.24           H  
ATOM   1389 1HG2 ILE A  89       5.867   2.598   1.709  1.00  1.24           H  
ATOM   1390 2HG2 ILE A  89       4.991   2.717   3.206  1.00  1.24           H  
ATOM   1391 3HG2 ILE A  89       6.475   3.623   2.967  1.00  1.24           H  
ATOM   1392 1HD1 ILE A  89       9.586   0.245   2.551  1.00  1.24           H  
ATOM   1393 2HD1 ILE A  89       8.707   0.227   3.976  1.00  1.24           H  
ATOM   1394 3HD1 ILE A  89       8.042  -0.474   2.611  1.00  1.24           H  
ATOM   1395  N   ILE A  90       8.370   3.576   5.271  1.00  1.35           N  
ATOM   1396  CA  ILE A  90       8.865   4.924   5.284  1.00  1.35           C  
ATOM   1397  C   ILE A  90       9.779   5.081   4.084  1.00  1.35           C  
ATOM   1398  O   ILE A  90      10.619   4.212   3.814  1.00  1.35           O  
ATOM   1399  CB  ILE A  90       9.644   5.197   6.559  1.00  1.35           C  
ATOM   1400  CG1 ILE A  90       8.756   4.897   7.780  1.00  1.35           C  
ATOM   1401  CG2 ILE A  90      10.078   6.671   6.561  1.00  1.35           C  
ATOM   1402  CD1 ILE A  90       9.533   4.772   9.052  1.00  1.35           C  
ATOM   1403  H   ILE A  90       8.959   2.770   5.475  1.00  1.35           H  
ATOM   1404  HA  ILE A  90       8.040   5.632   5.198  1.00  1.35           H  
ATOM   1405  HB  ILE A  90      10.510   4.614   6.613  1.00  1.35           H  
ATOM   1406 1HG1 ILE A  90       8.016   5.693   7.888  1.00  1.35           H  
ATOM   1407 2HG1 ILE A  90       8.229   3.958   7.618  1.00  1.35           H  
ATOM   1408 1HG2 ILE A  90      10.619   6.887   7.447  1.00  1.35           H  
ATOM   1409 2HG2 ILE A  90      10.714   6.871   5.700  1.00  1.35           H  
ATOM   1410 3HG2 ILE A  90       9.193   7.311   6.512  1.00  1.35           H  
ATOM   1411 1HD1 ILE A  90       8.866   4.548   9.862  1.00  1.35           H  
ATOM   1412 2HD1 ILE A  90      10.261   3.961   8.956  1.00  1.35           H  
ATOM   1413 3HD1 ILE A  90      10.038   5.677   9.238  1.00  1.35           H  
ATOM   1414  N   ARG A  91       9.587   6.143   3.313  1.00  1.45           N  
ATOM   1415  CA  ARG A  91      10.514   6.374   2.196  1.00  1.45           C  
ATOM   1416  C   ARG A  91      10.734   7.837   1.880  1.00  1.45           C  
ATOM   1417  O   ARG A  91      10.008   8.715   2.332  1.00  1.45           O  
ATOM   1418  CB  ARG A  91      10.109   5.747   0.861  1.00  1.45           C  
ATOM   1419  CG  ARG A  91       8.840   6.277   0.264  1.00  1.45           C  
ATOM   1420  CD  ARG A  91       8.805   6.065  -1.207  1.00  1.45           C  
ATOM   1421  NE  ARG A  91       7.505   6.364  -1.803  1.00  1.45           N  
ATOM   1422  CZ  ARG A  91       6.989   7.579  -2.121  1.00  1.45           C  
ATOM   1423  NH1 ARG A  91       7.627   8.701  -1.860  1.00  1.45           N  
ATOM   1424  NH2 ARG A  91       5.814   7.641  -2.709  1.00  1.45           N  
ATOM   1425  H   ARG A  91       8.809   6.776   3.535  1.00  1.45           H  
ATOM   1426  HA  ARG A  91      11.481   5.950   2.472  1.00  1.45           H  
ATOM   1427 1HB  ARG A  91      10.900   5.887   0.125  1.00  1.45           H  
ATOM   1428 2HB  ARG A  91       9.982   4.670   0.993  1.00  1.45           H  
ATOM   1429 1HG  ARG A  91       8.002   5.744   0.698  1.00  1.45           H  
ATOM   1430 2HG  ARG A  91       8.754   7.344   0.466  1.00  1.45           H  
ATOM   1431 1HD  ARG A  91       9.547   6.707  -1.679  1.00  1.45           H  
ATOM   1432 2HD  ARG A  91       9.047   5.027  -1.427  1.00  1.45           H  
ATOM   1433  HE  ARG A  91       6.967   5.560  -2.041  1.00  1.45           H  
ATOM   1434 1HH1 ARG A  91       8.556   8.687  -1.422  1.00  1.45           H  
ATOM   1435 2HH1 ARG A  91       7.203   9.579  -2.111  1.00  1.45           H  
ATOM   1436 1HH2 ARG A  91       5.318   6.786  -2.938  1.00  1.45           H  
ATOM   1437 2HH2 ARG A  91       5.425   8.534  -2.956  1.00  1.45           H  
ATOM   1438  N   ALA A  92      11.763   8.072   1.076  1.00  1.51           N  
ATOM   1439  CA  ALA A  92      12.095   9.380   0.547  1.00  1.51           C  
ATOM   1440  C   ALA A  92      10.932   9.875  -0.318  1.00  1.51           C  
ATOM   1441  O   ALA A  92      10.234   9.047  -0.902  1.00  1.51           O  
ATOM   1442  CB  ALA A  92      13.365   9.281  -0.279  1.00  1.51           C  
ATOM   1443  H   ALA A  92      12.341   7.287   0.798  1.00  1.51           H  
ATOM   1444  HA  ALA A  92      12.241  10.053   1.388  1.00  1.51           H  
ATOM   1445 1HB  ALA A  92      13.633  10.237  -0.674  1.00  1.51           H  
ATOM   1446 2HB  ALA A  92      14.183   8.915   0.342  1.00  1.51           H  
ATOM   1447 3HB  ALA A  92      13.209   8.592  -1.109  1.00  1.51           H  
ATOM   1448  N   PRO A  93      10.717  11.199  -0.443  1.00  1.53           N  
ATOM   1449  CA  PRO A  93       9.689  11.853  -1.251  1.00  1.53           C  
ATOM   1450  C   PRO A  93       9.837  11.661  -2.767  1.00  1.53           C  
ATOM   1451  O   PRO A  93       8.890  11.909  -3.515  1.00  1.53           O  
ATOM   1452  CB  PRO A  93       9.859  13.328  -0.871  1.00  1.53           C  
ATOM   1453  CG  PRO A  93      11.282  13.454  -0.400  1.00  1.53           C  
ATOM   1454  CD  PRO A  93      11.575  12.162   0.299  1.00  1.53           C  
ATOM   1455  HA  PRO A  93       8.706  11.490  -0.920  1.00  1.53           H  
ATOM   1456 1HB  PRO A  93       9.651  13.961  -1.747  1.00  1.53           H  
ATOM   1457 2HB  PRO A  93       9.127  13.603  -0.097  1.00  1.53           H  
ATOM   1458 1HG  PRO A  93      11.955  13.623  -1.258  1.00  1.53           H  
ATOM   1459 2HG  PRO A  93      11.389  14.327   0.261  1.00  1.53           H  
ATOM   1460 1HD  PRO A  93      12.638  11.969   0.181  1.00  1.53           H  
ATOM   1461 2HD  PRO A  93      11.273  12.219   1.355  1.00  1.53           H  
ATOM   1462  N   THR A  94      11.012  11.234  -3.220  1.00  1.50           N  
ATOM   1463  CA  THR A  94      11.262  11.046  -4.646  1.00  1.50           C  
ATOM   1464  C   THR A  94      12.139   9.824  -4.900  1.00  1.50           C  
ATOM   1465  O   THR A  94      13.002   9.478  -4.094  1.00  1.50           O  
ATOM   1466  CB  THR A  94      11.925  12.284  -5.258  1.00  1.50           C  
ATOM   1467  OG1 THR A  94      12.027  12.120  -6.686  1.00  1.50           O  
ATOM   1468  CG2 THR A  94      13.299  12.456  -4.668  1.00  1.50           C  
ATOM   1469  H   THR A  94      11.755  11.041  -2.568  1.00  1.50           H  
ATOM   1470  HA  THR A  94      10.311  10.889  -5.150  1.00  1.50           H  
ATOM   1471  HB  THR A  94      11.323  13.168  -5.041  1.00  1.50           H  
ATOM   1472  HG1 THR A  94      12.534  12.853  -7.059  1.00  1.50           H  
ATOM   1473 1HG2 THR A  94      13.777  13.335  -5.100  1.00  1.50           H  
ATOM   1474 2HG2 THR A  94      13.213  12.580  -3.588  1.00  1.50           H  
ATOM   1475 3HG2 THR A  94      13.888  11.584  -4.888  1.00  1.50           H  
ATOM   1476  N   ILE A  95      11.986   9.233  -6.084  1.00  1.42           N  
ATOM   1477  CA  ILE A  95      12.728   8.030  -6.474  1.00  1.42           C  
ATOM   1478  C   ILE A  95      14.228   8.251  -6.424  1.00  1.42           C  
ATOM   1479  O   ILE A  95      14.977   7.382  -5.989  1.00  1.42           O  
ATOM   1480  CB  ILE A  95      12.384   7.566  -7.900  1.00  1.42           C  
ATOM   1481  CG1 ILE A  95      10.981   7.078  -7.956  1.00  1.42           C  
ATOM   1482  CG2 ILE A  95      13.321   6.424  -8.283  1.00  1.42           C  
ATOM   1483  CD1 ILE A  95      10.454   6.859  -9.340  1.00  1.42           C  
ATOM   1484  H   ILE A  95      11.290   9.610  -6.715  1.00  1.42           H  
ATOM   1485  HA  ILE A  95      12.473   7.230  -5.781  1.00  1.42           H  
ATOM   1486  HB  ILE A  95      12.492   8.392  -8.602  1.00  1.42           H  
ATOM   1487 1HG1 ILE A  95      10.929   6.142  -7.422  1.00  1.42           H  
ATOM   1488 2HG1 ILE A  95      10.345   7.807  -7.464  1.00  1.42           H  
ATOM   1489 1HG2 ILE A  95      13.088   6.073  -9.289  1.00  1.42           H  
ATOM   1490 2HG2 ILE A  95      14.353   6.772  -8.251  1.00  1.42           H  
ATOM   1491 3HG2 ILE A  95      13.192   5.607  -7.575  1.00  1.42           H  
ATOM   1492 1HD1 ILE A  95       9.424   6.506  -9.281  1.00  1.42           H  
ATOM   1493 2HD1 ILE A  95      10.482   7.796  -9.893  1.00  1.42           H  
ATOM   1494 3HD1 ILE A  95      11.066   6.117  -9.853  1.00  1.42           H  
ATOM   1495  N   GLU A  96      14.665   9.424  -6.843  1.00  1.32           N  
ATOM   1496  CA  GLU A  96      16.082   9.760  -6.902  1.00  1.32           C  
ATOM   1497  C   GLU A  96      16.774   9.680  -5.534  1.00  1.32           C  
ATOM   1498  O   GLU A  96      17.991   9.509  -5.462  1.00  1.32           O  
ATOM   1499  CB  GLU A  96      16.244  11.173  -7.464  1.00  1.32           C  
ATOM   1500  CG  GLU A  96      15.859  11.314  -8.929  1.00  1.32           C  
ATOM   1501  CD  GLU A  96      15.976  12.733  -9.442  1.00  1.32           C  
ATOM   1502  OE1 GLU A  96      16.262  13.612  -8.662  1.00  1.32           O  
ATOM   1503  OE2 GLU A  96      15.772  12.934 -10.616  1.00  1.32           O  
ATOM   1504  H   GLU A  96      13.984  10.102  -7.155  1.00  1.32           H  
ATOM   1505  HA  GLU A  96      16.572   9.053  -7.571  1.00  1.32           H  
ATOM   1506 1HB  GLU A  96      15.629  11.865  -6.886  1.00  1.32           H  
ATOM   1507 2HB  GLU A  96      17.281  11.490  -7.355  1.00  1.32           H  
ATOM   1508 1HG  GLU A  96      16.502  10.668  -9.526  1.00  1.32           H  
ATOM   1509 2HG  GLU A  96      14.831  10.970  -9.052  1.00  1.32           H  
ATOM   1510  N   GLN A  97      16.014   9.872  -4.455  1.00  1.22           N  
ATOM   1511  CA  GLN A  97      16.547   9.845  -3.105  1.00  1.22           C  
ATOM   1512  C   GLN A  97      16.248   8.516  -2.407  1.00  1.22           C  
ATOM   1513  O   GLN A  97      16.610   8.314  -1.241  1.00  1.22           O  
ATOM   1514  CB  GLN A  97      15.960  10.997  -2.298  1.00  1.22           C  
ATOM   1515  CG  GLN A  97      16.354  12.375  -2.757  1.00  1.22           C  
ATOM   1516  CD  GLN A  97      15.637  13.457  -1.956  1.00  1.22           C  
ATOM   1517  OE1 GLN A  97      15.179  13.225  -0.830  1.00  1.22           O  
ATOM   1518  NE2 GLN A  97      15.531  14.646  -2.537  1.00  1.22           N  
ATOM   1519  H   GLN A  97      15.007   9.973  -4.556  1.00  1.22           H  
ATOM   1520  HA  GLN A  97      17.627   9.964  -3.155  1.00  1.22           H  
ATOM   1521 1HB  GLN A  97      14.881  10.948  -2.381  1.00  1.22           H  
ATOM   1522 2HB  GLN A  97      16.222  10.886  -1.247  1.00  1.22           H  
ATOM   1523 1HG  GLN A  97      17.426  12.497  -2.614  1.00  1.22           H  
ATOM   1524 2HG  GLN A  97      16.106  12.493  -3.811  1.00  1.22           H  
ATOM   1525 1HE2 GLN A  97      15.072  15.398  -2.062  1.00  1.22           H  
ATOM   1526 2HE2 GLN A  97      15.916  14.794  -3.450  1.00  1.22           H  
ATOM   1527  N   MET A  98      15.584   7.589  -3.103  1.00  1.13           N  
ATOM   1528  CA  MET A  98      15.174   6.341  -2.471  1.00  1.13           C  
ATOM   1529  C   MET A  98      16.325   5.349  -2.472  1.00  1.13           C  
ATOM   1530  O   MET A  98      16.364   4.405  -3.252  1.00  1.13           O  
ATOM   1531  CB  MET A  98      13.920   5.764  -3.156  1.00  1.13           C  
ATOM   1532  CG  MET A  98      13.354   4.504  -2.474  1.00  1.13           C  
ATOM   1533  SD  MET A  98      11.785   3.898  -3.190  1.00  1.13           S  
ATOM   1534  CE  MET A  98      12.305   3.220  -4.750  1.00  1.13           C  
ATOM   1535  H   MET A  98      15.352   7.736  -4.083  1.00  1.13           H  
ATOM   1536  HA  MET A  98      14.922   6.545  -1.431  1.00  1.13           H  
ATOM   1537 1HB  MET A  98      13.139   6.526  -3.180  1.00  1.13           H  
ATOM   1538 2HB  MET A  98      14.160   5.511  -4.193  1.00  1.13           H  
ATOM   1539 1HG  MET A  98      14.086   3.713  -2.539  1.00  1.13           H  
ATOM   1540 2HG  MET A  98      13.191   4.714  -1.414  1.00  1.13           H  
ATOM   1541 1HE  MET A  98      11.446   2.816  -5.252  1.00  1.13           H  
ATOM   1542 2HE  MET A  98      12.753   4.004  -5.363  1.00  1.13           H  
ATOM   1543 3HE  MET A  98      13.026   2.431  -4.591  1.00  1.13           H  
ATOM   1544  N   LYS A  99      17.269   5.578  -1.564  1.00  1.06           N  
ATOM   1545  CA  LYS A  99      18.477   4.760  -1.439  1.00  1.06           C  
ATOM   1546  C   LYS A  99      18.198   3.534  -0.572  1.00  1.06           C  
ATOM   1547  O   LYS A  99      19.016   2.605  -0.466  1.00  1.06           O  
ATOM   1548  CB  LYS A  99      19.601   5.601  -0.853  1.00  1.06           C  
ATOM   1549  CG  LYS A  99      20.023   6.751  -1.765  1.00  1.06           C  
ATOM   1550  CD  LYS A  99      21.132   7.588  -1.160  1.00  1.06           C  
ATOM   1551  CE  LYS A  99      21.515   8.735  -2.090  1.00  1.06           C  
ATOM   1552  NZ  LYS A  99      22.586   9.590  -1.506  1.00  1.06           N  
ATOM   1553  H   LYS A  99      17.145   6.408  -0.980  1.00  1.06           H  
ATOM   1554  HA  LYS A  99      18.772   4.414  -2.430  1.00  1.06           H  
ATOM   1555 1HB  LYS A  99      19.276   6.024   0.102  1.00  1.06           H  
ATOM   1556 2HB  LYS A  99      20.470   4.973  -0.659  1.00  1.06           H  
ATOM   1557 1HG  LYS A  99      20.359   6.351  -2.722  1.00  1.06           H  
ATOM   1558 2HG  LYS A  99      19.160   7.394  -1.949  1.00  1.06           H  
ATOM   1559 1HD  LYS A  99      20.799   7.998  -0.206  1.00  1.06           H  
ATOM   1560 2HD  LYS A  99      22.008   6.965  -0.985  1.00  1.06           H  
ATOM   1561 1HE  LYS A  99      21.864   8.325  -3.036  1.00  1.06           H  
ATOM   1562 2HE  LYS A  99      20.632   9.350  -2.276  1.00  1.06           H  
ATOM   1563 1HZ  LYS A  99      22.810  10.336  -2.149  1.00  1.06           H  
ATOM   1564 2HZ  LYS A  99      22.266   9.983  -0.632  1.00  1.06           H  
ATOM   1565 3HZ  LYS A  99      23.411   9.030  -1.341  1.00  1.06           H  
ATOM   1566  N   ASP A 100      17.024   3.558   0.034  1.00  0.99           N  
ATOM   1567  CA  ASP A 100      16.512   2.510   0.880  1.00  0.99           C  
ATOM   1568  C   ASP A 100      15.006   2.620   1.019  1.00  0.99           C  
ATOM   1569  O   ASP A 100      14.415   3.642   0.654  1.00  0.99           O  
ATOM   1570  CB  ASP A 100      17.144   2.654   2.259  1.00  0.99           C  
ATOM   1571  CG  ASP A 100      16.864   4.040   2.863  1.00  0.99           C  
ATOM   1572  OD1 ASP A 100      15.897   4.672   2.485  1.00  0.99           O  
ATOM   1573  OD2 ASP A 100      17.645   4.469   3.693  1.00  0.99           O  
ATOM   1574  H   ASP A 100      16.443   4.364  -0.122  1.00  0.99           H  
ATOM   1575  HA  ASP A 100      16.755   1.544   0.441  1.00  0.99           H  
ATOM   1576 1HB  ASP A 100      16.739   1.890   2.928  1.00  0.99           H  
ATOM   1577 2HB  ASP A 100      18.218   2.496   2.191  1.00  0.99           H  
ATOM   1578  N   VAL A 101      14.411   1.605   1.636  1.00  0.94           N  
ATOM   1579  CA  VAL A 101      13.014   1.651   2.046  1.00  0.94           C  
ATOM   1580  C   VAL A 101      12.937   1.070   3.467  1.00  0.94           C  
ATOM   1581  O   VAL A 101      13.726   0.188   3.812  1.00  0.94           O  
ATOM   1582  CB  VAL A 101      12.120   0.858   1.047  1.00  0.94           C  
ATOM   1583  CG1 VAL A 101      12.180   1.469  -0.348  1.00  0.94           C  
ATOM   1584  CG2 VAL A 101      12.537  -0.607   1.025  1.00  0.94           C  
ATOM   1585  H   VAL A 101      14.978   0.785   1.843  1.00  0.94           H  
ATOM   1586  HA  VAL A 101      12.678   2.691   2.074  1.00  0.94           H  
ATOM   1587  HB  VAL A 101      11.118   0.950   1.353  1.00  0.94           H  
ATOM   1588 1HG1 VAL A 101      11.519   0.921  -1.007  1.00  0.94           H  
ATOM   1589 2HG1 VAL A 101      11.859   2.511  -0.295  1.00  0.94           H  
ATOM   1590 3HG1 VAL A 101      13.186   1.423  -0.735  1.00  0.94           H  
ATOM   1591 1HG2 VAL A 101      11.894  -1.162   0.342  1.00  0.94           H  
ATOM   1592 2HG2 VAL A 101      13.575  -0.681   0.690  1.00  0.94           H  
ATOM   1593 3HG2 VAL A 101      12.442  -1.021   2.032  1.00  0.94           H  
ATOM   1594  N   TYR A 102      11.979   1.508   4.290  1.00  0.89           N  
ATOM   1595  CA  TYR A 102      11.854   0.925   5.638  1.00  0.89           C  
ATOM   1596  C   TYR A 102      10.507   0.281   5.872  1.00  0.89           C  
ATOM   1597  O   TYR A 102       9.514   0.993   6.015  1.00  0.89           O  
ATOM   1598  CB  TYR A 102      12.032   2.007   6.663  1.00  0.89           C  
ATOM   1599  CG  TYR A 102      13.329   2.660   6.585  1.00  0.89           C  
ATOM   1600  CD1 TYR A 102      13.518   3.675   5.675  1.00  0.89           C  
ATOM   1601  CD2 TYR A 102      14.334   2.270   7.406  1.00  0.89           C  
ATOM   1602  CE1 TYR A 102      14.725   4.273   5.572  1.00  0.89           C  
ATOM   1603  CE2 TYR A 102      15.540   2.882   7.313  1.00  0.89           C  
ATOM   1604  CZ  TYR A 102      15.743   3.871   6.388  1.00  0.89           C  
ATOM   1605  OH  TYR A 102      16.962   4.469   6.281  1.00  0.89           O  
ATOM   1606  H   TYR A 102      11.371   2.279   4.009  1.00  0.89           H  
ATOM   1607  HA  TYR A 102      12.618   0.169   5.765  1.00  0.89           H  
ATOM   1608 1HB  TYR A 102      11.281   2.715   6.524  1.00  0.89           H  
ATOM   1609 2HB  TYR A 102      11.915   1.598   7.647  1.00  0.89           H  
ATOM   1610  HD1 TYR A 102      12.707   3.986   5.027  1.00  0.89           H  
ATOM   1611  HD2 TYR A 102      14.171   1.470   8.124  1.00  0.89           H  
ATOM   1612  HE1 TYR A 102      14.884   5.067   4.841  1.00  0.89           H  
ATOM   1613  HE2 TYR A 102      16.344   2.572   7.956  1.00  0.89           H  
ATOM   1614  HH  TYR A 102      17.127   4.710   5.328  1.00  0.89           H  
ATOM   1615  N   ILE A 103      10.437  -1.048   5.906  1.00  0.86           N  
ATOM   1616  CA  ILE A 103       9.123  -1.694   6.029  1.00  0.86           C  
ATOM   1617  C   ILE A 103       8.753  -1.822   7.489  1.00  0.86           C  
ATOM   1618  O   ILE A 103       9.548  -2.313   8.290  1.00  0.86           O  
ATOM   1619  CB  ILE A 103       9.055  -3.085   5.356  1.00  0.86           C  
ATOM   1620  CG1 ILE A 103       9.329  -3.021   3.857  1.00  0.86           C  
ATOM   1621  CG2 ILE A 103       7.684  -3.633   5.536  1.00  0.86           C  
ATOM   1622  CD1 ILE A 103       9.461  -4.385   3.219  1.00  0.86           C  
ATOM   1623  H   ILE A 103      11.296  -1.597   5.846  1.00  0.86           H  
ATOM   1624  HA  ILE A 103       8.357  -1.075   5.580  1.00  0.86           H  
ATOM   1625  HB  ILE A 103       9.785  -3.752   5.813  1.00  0.86           H  
ATOM   1626 1HG1 ILE A 103       8.523  -2.511   3.372  1.00  0.86           H  
ATOM   1627 2HG1 ILE A 103      10.255  -2.466   3.690  1.00  0.86           H  
ATOM   1628 1HG2 ILE A 103       7.624  -4.616   5.080  1.00  0.86           H  
ATOM   1629 2HG2 ILE A 103       7.451  -3.709   6.574  1.00  0.86           H  
ATOM   1630 3HG2 ILE A 103       6.976  -2.958   5.060  1.00  0.86           H  
ATOM   1631 1HD1 ILE A 103       9.666  -4.276   2.159  1.00  0.86           H  
ATOM   1632 2HD1 ILE A 103      10.275  -4.925   3.690  1.00  0.86           H  
ATOM   1633 3HD1 ILE A 103       8.535  -4.945   3.355  1.00  0.86           H  
ATOM   1634  N   VAL A 104       7.566  -1.353   7.855  1.00  0.83           N  
ATOM   1635  CA  VAL A 104       7.163  -1.432   9.247  1.00  0.83           C  
ATOM   1636  C   VAL A 104       6.159  -2.575   9.391  1.00  0.83           C  
ATOM   1637  O   VAL A 104       5.071  -2.553   8.786  1.00  0.83           O  
ATOM   1638  CB  VAL A 104       6.528  -0.129   9.706  1.00  0.83           C  
ATOM   1639  CG1 VAL A 104       6.153  -0.242  11.164  1.00  0.83           C  
ATOM   1640  CG2 VAL A 104       7.474   1.082   9.406  1.00  0.83           C  
ATOM   1641  H   VAL A 104       6.931  -0.948   7.167  1.00  0.83           H  
ATOM   1642  HA  VAL A 104       8.034  -1.635   9.863  1.00  0.83           H  
ATOM   1643  HB  VAL A 104       5.614  -0.008   9.174  1.00  0.83           H  
ATOM   1644 1HG1 VAL A 104       5.661   0.667  11.482  1.00  0.83           H  
ATOM   1645 2HG1 VAL A 104       5.482  -1.089  11.304  1.00  0.83           H  
ATOM   1646 3HG1 VAL A 104       7.061  -0.396  11.751  1.00  0.83           H  
ATOM   1647 1HG2 VAL A 104       6.994   2.010   9.719  1.00  0.83           H  
ATOM   1648 2HG2 VAL A 104       8.397   0.969   9.927  1.00  0.83           H  
ATOM   1649 3HG2 VAL A 104       7.676   1.127   8.331  1.00  0.83           H  
ATOM   1650  N   GLN A 105       6.546  -3.563  10.196  1.00  0.82           N  
ATOM   1651  CA  GLN A 105       5.814  -4.811  10.387  1.00  0.82           C  
ATOM   1652  C   GLN A 105       5.456  -5.089  11.845  1.00  0.82           C  
ATOM   1653  O   GLN A 105       5.973  -4.450  12.766  1.00  0.82           O  
ATOM   1654  CB  GLN A 105       6.618  -5.984   9.846  1.00  0.82           C  
ATOM   1655  CG  GLN A 105       6.934  -5.894   8.379  1.00  0.82           C  
ATOM   1656  CD  GLN A 105       7.544  -7.156   7.825  1.00  0.82           C  
ATOM   1657  OE1 GLN A 105       8.757  -7.398   7.828  1.00  0.82           O  
ATOM   1658  NE2 GLN A 105       6.660  -7.998   7.355  1.00  0.82           N  
ATOM   1659  H   GLN A 105       7.432  -3.443  10.687  1.00  0.82           H  
ATOM   1660  HA  GLN A 105       4.883  -4.752   9.823  1.00  0.82           H  
ATOM   1661 1HB  GLN A 105       7.555  -6.064  10.396  1.00  0.82           H  
ATOM   1662 2HB  GLN A 105       6.069  -6.881  10.015  1.00  0.82           H  
ATOM   1663 1HG  GLN A 105       6.026  -5.669   7.829  1.00  0.82           H  
ATOM   1664 2HG  GLN A 105       7.662  -5.102   8.263  1.00  0.82           H  
ATOM   1665 1HE2 GLN A 105       6.940  -8.886   6.992  1.00  0.82           H  
ATOM   1666 2HE2 GLN A 105       5.665  -7.742   7.417  1.00  0.82           H  
ATOM   1667  N   ASP A 106       4.573  -6.063  12.069  1.00  0.82           N  
ATOM   1668  CA  ASP A 106       4.215  -6.421  13.442  1.00  0.82           C  
ATOM   1669  C   ASP A 106       5.460  -6.801  14.239  1.00  0.82           C  
ATOM   1670  O   ASP A 106       6.352  -7.475  13.718  1.00  0.82           O  
ATOM   1671  CB  ASP A 106       3.288  -7.642  13.496  1.00  0.82           C  
ATOM   1672  CG  ASP A 106       1.851  -7.456  12.981  1.00  0.82           C  
ATOM   1673  OD1 ASP A 106       1.434  -6.355  12.678  1.00  0.82           O  
ATOM   1674  OD2 ASP A 106       1.153  -8.476  12.937  1.00  0.82           O  
ATOM   1675  H   ASP A 106       4.161  -6.561  11.290  1.00  0.82           H  
ATOM   1676  HA  ASP A 106       3.739  -5.566  13.922  1.00  0.82           H  
ATOM   1677 1HB  ASP A 106       3.747  -8.448  12.927  1.00  0.82           H  
ATOM   1678 2HB  ASP A 106       3.238  -7.988  14.532  1.00  0.82           H  
ATOM   1679  N   LEU A 107       5.512  -6.387  15.506  1.00  0.82           N  
ATOM   1680  CA  LEU A 107       6.651  -6.745  16.341  1.00  0.82           C  
ATOM   1681  C   LEU A 107       6.392  -8.025  17.088  1.00  0.82           C  
ATOM   1682  O   LEU A 107       5.397  -8.159  17.800  1.00  0.82           O  
ATOM   1683  CB  LEU A 107       6.995  -5.678  17.368  1.00  0.82           C  
ATOM   1684  CG  LEU A 107       8.199  -6.007  18.250  1.00  0.82           C  
ATOM   1685  CD1 LEU A 107       9.432  -6.080  17.401  1.00  0.82           C  
ATOM   1686  CD2 LEU A 107       8.372  -4.959  19.262  1.00  0.82           C  
ATOM   1687  H   LEU A 107       4.762  -5.826  15.888  1.00  0.82           H  
ATOM   1688  HA  LEU A 107       7.517  -6.893  15.698  1.00  0.82           H  
ATOM   1689 1HB  LEU A 107       7.209  -4.788  16.872  1.00  0.82           H  
ATOM   1690 2HB  LEU A 107       6.133  -5.512  18.013  1.00  0.82           H  
ATOM   1691  HG  LEU A 107       8.052  -6.970  18.738  1.00  0.82           H  
ATOM   1692 1HD1 LEU A 107      10.284  -6.316  18.035  1.00  0.82           H  
ATOM   1693 2HD1 LEU A 107       9.315  -6.858  16.655  1.00  0.82           H  
ATOM   1694 3HD1 LEU A 107       9.595  -5.122  16.911  1.00  0.82           H  
ATOM   1695 1HD2 LEU A 107       9.234  -5.198  19.875  1.00  0.82           H  
ATOM   1696 2HD2 LEU A 107       8.533  -4.005  18.756  1.00  0.82           H  
ATOM   1697 3HD2 LEU A 107       7.481  -4.915  19.879  1.00  0.82           H  
ATOM   1698  N   MET A 108       7.286  -8.964  16.905  1.00  0.81           N  
ATOM   1699  CA  MET A 108       7.191 -10.250  17.546  1.00  0.81           C  
ATOM   1700  C   MET A 108       8.233 -10.263  18.667  1.00  0.81           C  
ATOM   1701  O   MET A 108       9.187  -9.484  18.622  1.00  0.81           O  
ATOM   1702  CB  MET A 108       7.368 -11.286  16.473  1.00  0.81           C  
ATOM   1703  CG  MET A 108       6.390 -11.035  15.286  1.00  0.81           C  
ATOM   1704  SD  MET A 108       4.647 -11.220  15.699  1.00  0.81           S  
ATOM   1705  CE  MET A 108       4.528 -12.986  15.831  1.00  0.81           C  
ATOM   1706  H   MET A 108       8.066  -8.778  16.292  1.00  0.81           H  
ATOM   1707  HA  MET A 108       6.206 -10.365  17.996  1.00  0.81           H  
ATOM   1708 1HB  MET A 108       8.388 -11.247  16.104  1.00  0.81           H  
ATOM   1709 2HB  MET A 108       7.186 -12.280  16.879  1.00  0.81           H  
ATOM   1710 1HG  MET A 108       6.540 -10.025  14.903  1.00  0.81           H  
ATOM   1711 2HG  MET A 108       6.607 -11.695  14.496  1.00  0.81           H  
ATOM   1712 1HE  MET A 108       3.511 -13.277  16.096  1.00  0.81           H  
ATOM   1713 2HE  MET A 108       4.802 -13.442  14.890  1.00  0.81           H  
ATOM   1714 3HE  MET A 108       5.199 -13.321  16.582  1.00  0.81           H  
ATOM   1715  N   GLU A 109       8.028 -11.087  19.689  1.00  0.79           N  
ATOM   1716  CA  GLU A 109       8.913 -11.122  20.856  1.00  0.79           C  
ATOM   1717  C   GLU A 109      10.222 -11.873  20.624  1.00  0.79           C  
ATOM   1718  O   GLU A 109      11.291 -11.459  21.082  1.00  0.79           O  
ATOM   1719  CB  GLU A 109       8.167 -11.780  22.016  1.00  0.79           C  
ATOM   1720  CG  GLU A 109       8.897 -11.797  23.356  1.00  0.79           C  
ATOM   1721  CD  GLU A 109       9.033 -10.426  23.990  1.00  0.79           C  
ATOM   1722  OE1 GLU A 109       8.322  -9.532  23.593  1.00  0.79           O  
ATOM   1723  OE2 GLU A 109       9.843 -10.280  24.878  1.00  0.79           O  
ATOM   1724  H   GLU A 109       7.267 -11.756  19.640  1.00  0.79           H  
ATOM   1725  HA  GLU A 109       9.157 -10.094  21.126  1.00  0.79           H  
ATOM   1726 1HB  GLU A 109       7.216 -11.277  22.160  1.00  0.79           H  
ATOM   1727 2HB  GLU A 109       7.941 -12.817  21.754  1.00  0.79           H  
ATOM   1728 1HG  GLU A 109       8.356 -12.451  24.038  1.00  0.79           H  
ATOM   1729 2HG  GLU A 109       9.889 -12.222  23.202  1.00  0.79           H  
ATOM   1730  N   THR A 110      10.118 -13.002  19.940  1.00  0.77           N  
ATOM   1731  CA  THR A 110      11.255 -13.885  19.720  1.00  0.77           C  
ATOM   1732  C   THR A 110      11.041 -14.726  18.490  1.00  0.77           C  
ATOM   1733  O   THR A 110       9.900 -14.955  18.110  1.00  0.77           O  
ATOM   1734  CB  THR A 110      11.441 -14.822  20.923  1.00  0.77           C  
ATOM   1735  OG1 THR A 110      12.635 -15.582  20.755  1.00  0.77           O  
ATOM   1736  CG2 THR A 110      10.256 -15.784  21.040  1.00  0.77           C  
ATOM   1737  H   THR A 110       9.197 -13.262  19.587  1.00  0.77           H  
ATOM   1738  HA  THR A 110      12.152 -13.283  19.579  1.00  0.77           H  
ATOM   1739  HB  THR A 110      11.519 -14.228  21.833  1.00  0.77           H  
ATOM   1740  HG1 THR A 110      12.509 -16.219  20.013  1.00  0.77           H  
ATOM   1741 1HG2 THR A 110      10.400 -16.444  21.893  1.00  0.77           H  
ATOM   1742 2HG2 THR A 110       9.333 -15.213  21.168  1.00  0.77           H  
ATOM   1743 3HG2 THR A 110      10.199 -16.377  20.128  1.00  0.77           H  
ATOM   1744  N   ASP A 111      12.101 -15.205  17.858  1.00  0.73           N  
ATOM   1745  CA  ASP A 111      11.830 -16.158  16.796  1.00  0.73           C  
ATOM   1746  C   ASP A 111      11.721 -17.550  17.416  1.00  0.73           C  
ATOM   1747  O   ASP A 111      12.164 -17.750  18.561  1.00  0.73           O  
ATOM   1748  CB  ASP A 111      12.932 -16.107  15.732  1.00  0.73           C  
ATOM   1749  CG  ASP A 111      14.233 -16.552  16.278  1.00  0.73           C  
ATOM   1750  OD1 ASP A 111      14.198 -17.136  17.327  1.00  0.73           O  
ATOM   1751  OD2 ASP A 111      15.253 -16.339  15.682  1.00  0.73           O  
ATOM   1752  H   ASP A 111      13.041 -14.962  18.143  1.00  0.73           H  
ATOM   1753  HA  ASP A 111      10.887 -15.922  16.329  1.00  0.73           H  
ATOM   1754 1HB  ASP A 111      12.653 -16.752  14.889  1.00  0.73           H  
ATOM   1755 2HB  ASP A 111      13.032 -15.093  15.346  1.00  0.73           H  
ATOM   1756  N   LEU A 112      11.290 -18.529  16.621  1.00  0.70           N  
ATOM   1757  CA  LEU A 112      11.214 -19.911  17.076  1.00  0.70           C  
ATOM   1758  C   LEU A 112      12.599 -20.476  17.384  1.00  0.70           C  
ATOM   1759  O   LEU A 112      12.748 -21.259  18.319  1.00  0.70           O  
ATOM   1760  CB  LEU A 112      10.463 -20.778  16.056  1.00  0.70           C  
ATOM   1761  CG  LEU A 112      10.224 -22.288  16.438  1.00  0.70           C  
ATOM   1762  CD1 LEU A 112       9.407 -22.395  17.736  1.00  0.70           C  
ATOM   1763  CD2 LEU A 112       9.493 -22.996  15.287  1.00  0.70           C  
ATOM   1764  H   LEU A 112      10.937 -18.289  15.691  1.00  0.70           H  
ATOM   1765  HA  LEU A 112      10.640 -19.925  17.998  1.00  0.70           H  
ATOM   1766 1HB  LEU A 112       9.489 -20.321  15.871  1.00  0.70           H  
ATOM   1767 2HB  LEU A 112      11.016 -20.763  15.132  1.00  0.70           H  
ATOM   1768  HG  LEU A 112      11.181 -22.763  16.605  1.00  0.70           H  
ATOM   1769 1HD1 LEU A 112       9.264 -23.447  17.992  1.00  0.70           H  
ATOM   1770 2HD1 LEU A 112       9.942 -21.899  18.540  1.00  0.70           H  
ATOM   1771 3HD1 LEU A 112       8.434 -21.924  17.596  1.00  0.70           H  
ATOM   1772 1HD2 LEU A 112       9.342 -24.042  15.542  1.00  0.70           H  
ATOM   1773 2HD2 LEU A 112       8.526 -22.519  15.118  1.00  0.70           H  
ATOM   1774 3HD2 LEU A 112      10.091 -22.931  14.387  1.00  0.70           H  
ATOM   1775  N   TYR A 113      13.608 -20.114  16.590  1.00  0.67           N  
ATOM   1776  CA  TYR A 113      14.955 -20.649  16.791  1.00  0.67           C  
ATOM   1777  C   TYR A 113      15.456 -20.376  18.207  1.00  0.67           C  
ATOM   1778  O   TYR A 113      15.881 -21.299  18.907  1.00  0.67           O  
ATOM   1779  CB  TYR A 113      15.950 -20.033  15.806  1.00  0.67           C  
ATOM   1780  CG  TYR A 113      17.353 -20.551  15.990  1.00  0.67           C  
ATOM   1781  CD1 TYR A 113      17.702 -21.785  15.458  1.00  0.67           C  
ATOM   1782  CD2 TYR A 113      18.292 -19.805  16.690  1.00  0.67           C  
ATOM   1783  CE1 TYR A 113      18.985 -22.271  15.624  1.00  0.67           C  
ATOM   1784  CE2 TYR A 113      19.574 -20.290  16.858  1.00  0.67           C  
ATOM   1785  CZ  TYR A 113      19.923 -21.518  16.326  1.00  0.67           C  
ATOM   1786  OH  TYR A 113      21.203 -22.004  16.487  1.00  0.67           O  
ATOM   1787  H   TYR A 113      13.433 -19.442  15.854  1.00  0.67           H  
ATOM   1788  HA  TYR A 113      14.925 -21.729  16.648  1.00  0.67           H  
ATOM   1789 1HB  TYR A 113      15.642 -20.220  14.787  1.00  0.67           H  
ATOM   1790 2HB  TYR A 113      15.969 -18.952  15.942  1.00  0.67           H  
ATOM   1791  HD1 TYR A 113      16.964 -22.376  14.909  1.00  0.67           H  
ATOM   1792  HD2 TYR A 113      18.012 -18.835  17.108  1.00  0.67           H  
ATOM   1793  HE1 TYR A 113      19.256 -23.241  15.205  1.00  0.67           H  
ATOM   1794  HE2 TYR A 113      20.308 -19.704  17.405  1.00  0.67           H  
ATOM   1795  HH  TYR A 113      21.301 -22.817  15.986  1.00  0.67           H  
ATOM   1796  N   LYS A 114      15.410 -19.112  18.631  1.00  0.66           N  
ATOM   1797  CA  LYS A 114      15.827 -18.711  19.961  1.00  0.66           C  
ATOM   1798  C   LYS A 114      14.988 -19.421  21.004  1.00  0.66           C  
ATOM   1799  O   LYS A 114      15.502 -19.866  22.037  1.00  0.66           O  
ATOM   1800  CB  LYS A 114      15.722 -17.202  20.135  1.00  0.66           C  
ATOM   1801  CG  LYS A 114      16.198 -16.699  21.505  1.00  0.66           C  
ATOM   1802  CD  LYS A 114      16.145 -15.178  21.590  1.00  0.66           C  
ATOM   1803  CE  LYS A 114      16.570 -14.683  22.966  1.00  0.66           C  
ATOM   1804  NZ  LYS A 114      16.513 -13.194  23.063  1.00  0.66           N  
ATOM   1805  H   LYS A 114      15.046 -18.387  18.015  1.00  0.66           H  
ATOM   1806  HA  LYS A 114      16.865 -19.003  20.100  1.00  0.66           H  
ATOM   1807 1HB  LYS A 114      16.302 -16.708  19.356  1.00  0.66           H  
ATOM   1808 2HB  LYS A 114      14.685 -16.904  19.993  1.00  0.66           H  
ATOM   1809 1HG  LYS A 114      15.554 -17.118  22.280  1.00  0.66           H  
ATOM   1810 2HG  LYS A 114      17.218 -17.035  21.685  1.00  0.66           H  
ATOM   1811 1HD  LYS A 114      16.804 -14.748  20.836  1.00  0.66           H  
ATOM   1812 2HD  LYS A 114      15.126 -14.842  21.390  1.00  0.66           H  
ATOM   1813 1HE  LYS A 114      15.909 -15.113  23.717  1.00  0.66           H  
ATOM   1814 2HE  LYS A 114      17.591 -15.011  23.165  1.00  0.66           H  
ATOM   1815 1HZ  LYS A 114      16.799 -12.904  23.987  1.00  0.66           H  
ATOM   1816 2HZ  LYS A 114      17.132 -12.787  22.376  1.00  0.66           H  
ATOM   1817 3HZ  LYS A 114      15.564 -12.883  22.889  1.00  0.66           H  
ATOM   1818  N   LEU A 115      13.683 -19.543  20.754  1.00  0.66           N  
ATOM   1819  CA  LEU A 115      12.857 -20.229  21.725  1.00  0.66           C  
ATOM   1820  C   LEU A 115      13.379 -21.649  21.912  1.00  0.66           C  
ATOM   1821  O   LEU A 115      13.600 -22.076  23.040  1.00  0.66           O  
ATOM   1822  CB  LEU A 115      11.388 -20.259  21.293  1.00  0.66           C  
ATOM   1823  CG  LEU A 115      10.451 -20.995  22.241  1.00  0.66           C  
ATOM   1824  CD1 LEU A 115      10.465 -20.315  23.583  1.00  0.66           C  
ATOM   1825  CD2 LEU A 115       9.059 -20.978  21.689  1.00  0.66           C  
ATOM   1826  H   LEU A 115      13.268 -19.146  19.905  1.00  0.66           H  
ATOM   1827  HA  LEU A 115      12.928 -19.704  22.677  1.00  0.66           H  
ATOM   1828 1HB  LEU A 115      11.034 -19.234  21.172  1.00  0.66           H  
ATOM   1829 2HB  LEU A 115      11.324 -20.753  20.331  1.00  0.66           H  
ATOM   1830  HG  LEU A 115      10.797 -22.023  22.364  1.00  0.66           H  
ATOM   1831 1HD1 LEU A 115       9.799 -20.844  24.259  1.00  0.66           H  
ATOM   1832 2HD1 LEU A 115      11.474 -20.320  23.990  1.00  0.66           H  
ATOM   1833 3HD1 LEU A 115      10.127 -19.287  23.474  1.00  0.66           H  
ATOM   1834 1HD2 LEU A 115       8.381 -21.489  22.364  1.00  0.66           H  
ATOM   1835 2HD2 LEU A 115       8.751 -19.954  21.600  1.00  0.66           H  
ATOM   1836 3HD2 LEU A 115       9.042 -21.464  20.719  1.00  0.66           H  
ATOM   1837  N   LEU A 116      13.616 -22.366  20.814  1.00  0.68           N  
ATOM   1838  CA  LEU A 116      14.100 -23.741  20.892  1.00  0.68           C  
ATOM   1839  C   LEU A 116      15.493 -23.841  21.513  1.00  0.68           C  
ATOM   1840  O   LEU A 116      15.781 -24.754  22.287  1.00  0.68           O  
ATOM   1841  CB  LEU A 116      14.117 -24.333  19.489  1.00  0.68           C  
ATOM   1842  CG  LEU A 116      12.745 -24.534  18.904  1.00  0.68           C  
ATOM   1843  CD1 LEU A 116      12.862 -24.964  17.463  1.00  0.68           C  
ATOM   1844  CD2 LEU A 116      12.043 -25.540  19.736  1.00  0.68           C  
ATOM   1845  H   LEU A 116      13.429 -21.952  19.900  1.00  0.68           H  
ATOM   1846  HA  LEU A 116      13.408 -24.309  21.515  1.00  0.68           H  
ATOM   1847 1HB  LEU A 116      14.667 -23.658  18.831  1.00  0.68           H  
ATOM   1848 2HB  LEU A 116      14.629 -25.296  19.514  1.00  0.68           H  
ATOM   1849  HG  LEU A 116      12.192 -23.599  18.926  1.00  0.68           H  
ATOM   1850 1HD1 LEU A 116      11.888 -25.103  17.030  1.00  0.68           H  
ATOM   1851 2HD1 LEU A 116      13.398 -24.200  16.896  1.00  0.68           H  
ATOM   1852 3HD1 LEU A 116      13.400 -25.887  17.431  1.00  0.68           H  
ATOM   1853 1HD2 LEU A 116      11.067 -25.696  19.340  1.00  0.68           H  
ATOM   1854 2HD2 LEU A 116      12.601 -26.477  19.729  1.00  0.68           H  
ATOM   1855 3HD2 LEU A 116      11.972 -25.178  20.760  1.00  0.68           H  
ATOM   1856  N   LYS A 117      16.355 -22.882  21.190  1.00  0.70           N  
ATOM   1857  CA  LYS A 117      17.703 -22.823  21.733  1.00  0.70           C  
ATOM   1858  C   LYS A 117      17.705 -22.693  23.254  1.00  0.70           C  
ATOM   1859  O   LYS A 117      18.535 -23.300  23.937  1.00  0.70           O  
ATOM   1860  CB  LYS A 117      18.466 -21.644  21.126  1.00  0.70           C  
ATOM   1861  CG  LYS A 117      19.906 -21.501  21.583  1.00  0.70           C  
ATOM   1862  CD  LYS A 117      20.592 -20.338  20.872  1.00  0.70           C  
ATOM   1863  CE  LYS A 117      22.024 -20.159  21.359  1.00  0.70           C  
ATOM   1864  NZ  LYS A 117      22.707 -19.022  20.680  1.00  0.70           N  
ATOM   1865  H   LYS A 117      16.070 -22.168  20.523  1.00  0.70           H  
ATOM   1866  HA  LYS A 117      18.217 -23.748  21.473  1.00  0.70           H  
ATOM   1867 1HB  LYS A 117      18.454 -21.724  20.036  1.00  0.70           H  
ATOM   1868 2HB  LYS A 117      17.951 -20.725  21.383  1.00  0.70           H  
ATOM   1869 1HG  LYS A 117      19.924 -21.323  22.661  1.00  0.70           H  
ATOM   1870 2HG  LYS A 117      20.450 -22.420  21.372  1.00  0.70           H  
ATOM   1871 1HD  LYS A 117      20.602 -20.532  19.799  1.00  0.70           H  
ATOM   1872 2HD  LYS A 117      20.029 -19.421  21.054  1.00  0.70           H  
ATOM   1873 1HE  LYS A 117      22.015 -19.975  22.432  1.00  0.70           H  
ATOM   1874 2HE  LYS A 117      22.584 -21.073  21.161  1.00  0.70           H  
ATOM   1875 1HZ  LYS A 117      23.651 -18.938  21.030  1.00  0.70           H  
ATOM   1876 2HZ  LYS A 117      22.730 -19.190  19.683  1.00  0.70           H  
ATOM   1877 3HZ  LYS A 117      22.203 -18.166  20.865  1.00  0.70           H  
ATOM   1878  N   THR A 118      16.784 -21.878  23.776  1.00  0.72           N  
ATOM   1879  CA  THR A 118      16.741 -21.575  25.197  1.00  0.72           C  
ATOM   1880  C   THR A 118      15.638 -22.278  26.021  1.00  0.72           C  
ATOM   1881  O   THR A 118      15.706 -22.264  27.253  1.00  0.72           O  
ATOM   1882  CB  THR A 118      16.626 -20.043  25.370  1.00  0.72           C  
ATOM   1883  OG1 THR A 118      15.409 -19.571  24.775  1.00  0.72           O  
ATOM   1884  CG2 THR A 118      17.799 -19.355  24.661  1.00  0.72           C  
ATOM   1885  H   THR A 118      16.130 -21.402  23.153  1.00  0.72           H  
ATOM   1886  HA  THR A 118      17.695 -21.879  25.621  1.00  0.72           H  
ATOM   1887  HB  THR A 118      16.633 -19.794  26.428  1.00  0.72           H  
ATOM   1888  HG1 THR A 118      15.420 -19.767  23.807  1.00  0.72           H  
ATOM   1889 1HG2 THR A 118      17.714 -18.276  24.780  1.00  0.72           H  
ATOM   1890 2HG2 THR A 118      18.738 -19.697  25.093  1.00  0.72           H  
ATOM   1891 3HG2 THR A 118      17.774 -19.602  23.601  1.00  0.72           H  
ATOM   1892  N   GLN A 119      14.641 -22.897  25.377  1.00  0.73           N  
ATOM   1893  CA  GLN A 119      13.527 -23.519  26.105  1.00  0.73           C  
ATOM   1894  C   GLN A 119      13.021 -24.840  25.517  1.00  0.73           C  
ATOM   1895  O   GLN A 119      12.715 -24.945  24.332  1.00  0.73           O  
ATOM   1896  CB  GLN A 119      12.342 -22.545  26.139  1.00  0.73           C  
ATOM   1897  CG  GLN A 119      11.124 -23.058  26.876  1.00  0.73           C  
ATOM   1898  CD  GLN A 119       9.989 -22.071  26.911  1.00  0.73           C  
ATOM   1899  OE1 GLN A 119      10.184 -20.852  26.937  1.00  0.73           O  
ATOM   1900  NE2 GLN A 119       8.770 -22.598  26.903  1.00  0.73           N  
ATOM   1901  H   GLN A 119      14.608 -22.879  24.362  1.00  0.73           H  
ATOM   1902  HA  GLN A 119      13.858 -23.716  27.123  1.00  0.73           H  
ATOM   1903 1HB  GLN A 119      12.652 -21.604  26.591  1.00  0.73           H  
ATOM   1904 2HB  GLN A 119      12.039 -22.337  25.119  1.00  0.73           H  
ATOM   1905 1HG  GLN A 119      10.764 -23.941  26.359  1.00  0.73           H  
ATOM   1906 2HG  GLN A 119      11.400 -23.312  27.898  1.00  0.73           H  
ATOM   1907 1HE2 GLN A 119       7.966 -22.006  26.923  1.00  0.73           H  
ATOM   1908 2HE2 GLN A 119       8.658 -23.596  26.885  1.00  0.73           H  
ATOM   1909  N   HIS A 120      12.850 -25.841  26.380  1.00  0.74           N  
ATOM   1910  CA  HIS A 120      12.265 -27.103  25.939  1.00  0.74           C  
ATOM   1911  C   HIS A 120      10.770 -26.923  25.741  1.00  0.74           C  
ATOM   1912  O   HIS A 120      10.085 -26.402  26.626  1.00  0.74           O  
ATOM   1913  CB  HIS A 120      12.502 -28.230  26.947  1.00  0.74           C  
ATOM   1914  CG  HIS A 120      12.031 -29.573  26.447  1.00  0.74           C  
ATOM   1915  ND1 HIS A 120      12.670 -30.259  25.429  1.00  0.74           N  
ATOM   1916  CD2 HIS A 120      10.972 -30.339  26.809  1.00  0.74           C  
ATOM   1917  CE1 HIS A 120      12.018 -31.389  25.189  1.00  0.74           C  
ATOM   1918  NE2 HIS A 120      10.989 -31.461  26.015  1.00  0.74           N  
ATOM   1919  H   HIS A 120      13.126 -25.724  27.345  1.00  0.74           H  
ATOM   1920  HA  HIS A 120      12.698 -27.400  24.982  1.00  0.74           H  
ATOM   1921 1HB  HIS A 120      13.566 -28.302  27.175  1.00  0.74           H  
ATOM   1922 2HB  HIS A 120      11.978 -28.007  27.876  1.00  0.74           H  
ATOM   1923  HD2 HIS A 120      10.238 -30.104  27.580  1.00  0.74           H  
ATOM   1924  HE1 HIS A 120      12.285 -32.132  24.435  1.00  0.74           H  
ATOM   1925  HE2 HIS A 120      10.313 -32.210  26.056  1.00  0.74           H  
ATOM   1926  N   LEU A 121      10.255 -27.352  24.601  1.00  0.74           N  
ATOM   1927  CA  LEU A 121       8.831 -27.213  24.354  1.00  0.74           C  
ATOM   1928  C   LEU A 121       8.041 -28.467  24.681  1.00  0.74           C  
ATOM   1929  O   LEU A 121       8.494 -29.584  24.431  1.00  0.74           O  
ATOM   1930  CB  LEU A 121       8.577 -26.868  22.895  1.00  0.74           C  
ATOM   1931  CG  LEU A 121       9.167 -25.610  22.393  1.00  0.74           C  
ATOM   1932  CD1 LEU A 121       8.766 -25.475  20.925  1.00  0.74           C  
ATOM   1933  CD2 LEU A 121       8.687 -24.459  23.249  1.00  0.74           C  
ATOM   1934  H   LEU A 121      10.857 -27.770  23.902  1.00  0.74           H  
ATOM   1935  HA  LEU A 121       8.451 -26.403  24.975  1.00  0.74           H  
ATOM   1936 1HB  LEU A 121       8.978 -27.673  22.285  1.00  0.74           H  
ATOM   1937 2HB  LEU A 121       7.499 -26.824  22.736  1.00  0.74           H  
ATOM   1938  HG  LEU A 121      10.259 -25.658  22.449  1.00  0.74           H  
ATOM   1939 1HD1 LEU A 121       9.187 -24.558  20.507  1.00  0.74           H  
ATOM   1940 2HD1 LEU A 121       9.133 -26.336  20.369  1.00  0.74           H  
ATOM   1941 3HD1 LEU A 121       7.684 -25.450  20.859  1.00  0.74           H  
ATOM   1942 1HD2 LEU A 121       9.120 -23.558  22.885  1.00  0.74           H  
ATOM   1943 2HD2 LEU A 121       7.600 -24.393  23.207  1.00  0.74           H  
ATOM   1944 3HD2 LEU A 121       9.003 -24.617  24.283  1.00  0.74           H  
ATOM   1945  N   SER A 122       6.830 -28.272  25.196  1.00  0.73           N  
ATOM   1946  CA  SER A 122       5.920 -29.383  25.427  1.00  0.73           C  
ATOM   1947  C   SER A 122       5.325 -29.809  24.108  1.00  0.73           C  
ATOM   1948  O   SER A 122       5.276 -29.002  23.179  1.00  0.73           O  
ATOM   1949  CB  SER A 122       4.794 -28.962  26.349  1.00  0.73           C  
ATOM   1950  OG  SER A 122       3.945 -27.999  25.725  1.00  0.73           O  
ATOM   1951  H   SER A 122       6.535 -27.332  25.413  1.00  0.73           H  
ATOM   1952  HA  SER A 122       6.474 -30.219  25.859  1.00  0.73           H  
ATOM   1953 1HB  SER A 122       4.207 -29.834  26.634  1.00  0.73           H  
ATOM   1954 2HB  SER A 122       5.214 -28.539  27.259  1.00  0.73           H  
ATOM   1955  HG  SER A 122       3.354 -27.679  26.425  1.00  0.73           H  
ATOM   1956  N   ASN A 123       4.757 -31.011  24.052  1.00  0.71           N  
ATOM   1957  CA  ASN A 123       4.112 -31.464  22.826  1.00  0.71           C  
ATOM   1958  C   ASN A 123       2.939 -30.564  22.458  1.00  0.71           C  
ATOM   1959  O   ASN A 123       2.643 -30.356  21.282  1.00  0.71           O  
ATOM   1960  CB  ASN A 123       3.671 -32.908  22.968  1.00  0.71           C  
ATOM   1961  CG  ASN A 123       4.834 -33.869  22.932  1.00  0.71           C  
ATOM   1962  OD1 ASN A 123       5.910 -33.565  22.402  1.00  0.71           O  
ATOM   1963  ND2 ASN A 123       4.637 -35.023  23.506  1.00  0.71           N  
ATOM   1964  H   ASN A 123       4.809 -31.627  24.850  1.00  0.71           H  
ATOM   1965  HA  ASN A 123       4.835 -31.406  22.015  1.00  0.71           H  
ATOM   1966 1HB  ASN A 123       3.134 -33.032  23.910  1.00  0.71           H  
ATOM   1967 2HB  ASN A 123       2.978 -33.157  22.162  1.00  0.71           H  
ATOM   1968 1HD2 ASN A 123       5.371 -35.699  23.538  1.00  0.71           H  
ATOM   1969 2HD2 ASN A 123       3.753 -35.228  23.929  1.00  0.71           H  
ATOM   1970  N   ASP A 124       2.273 -29.992  23.461  1.00  0.70           N  
ATOM   1971  CA  ASP A 124       1.144 -29.125  23.174  1.00  0.70           C  
ATOM   1972  C   ASP A 124       1.620 -27.861  22.459  1.00  0.70           C  
ATOM   1973  O   ASP A 124       0.996 -27.429  21.482  1.00  0.70           O  
ATOM   1974  CB  ASP A 124       0.423 -28.741  24.462  1.00  0.70           C  
ATOM   1975  CG  ASP A 124      -0.299 -29.910  25.111  1.00  0.70           C  
ATOM   1976  OD1 ASP A 124      -0.441 -30.930  24.479  1.00  0.70           O  
ATOM   1977  OD2 ASP A 124      -0.691 -29.775  26.245  1.00  0.70           O  
ATOM   1978  H   ASP A 124       2.553 -30.166  24.414  1.00  0.70           H  
ATOM   1979  HA  ASP A 124       0.451 -29.655  22.520  1.00  0.70           H  
ATOM   1980 1HB  ASP A 124       1.142 -28.331  25.170  1.00  0.70           H  
ATOM   1981 2HB  ASP A 124      -0.305 -27.958  24.248  1.00  0.70           H  
ATOM   1982  N   HIS A 125       2.773 -27.308  22.885  1.00  0.68           N  
ATOM   1983  CA  HIS A 125       3.286 -26.107  22.219  1.00  0.68           C  
ATOM   1984  C   HIS A 125       3.780 -26.442  20.828  1.00  0.68           C  
ATOM   1985  O   HIS A 125       3.579 -25.670  19.891  1.00  0.68           O  
ATOM   1986  CB  HIS A 125       4.434 -25.437  22.982  1.00  0.68           C  
ATOM   1987  CG  HIS A 125       4.046 -24.678  24.208  1.00  0.68           C  
ATOM   1988  ND1 HIS A 125       3.207 -23.579  24.165  1.00  0.68           N  
ATOM   1989  CD2 HIS A 125       4.408 -24.823  25.503  1.00  0.68           C  
ATOM   1990  CE1 HIS A 125       3.061 -23.093  25.385  1.00  0.68           C  
ATOM   1991  NE2 HIS A 125       3.778 -23.828  26.215  1.00  0.68           N  
ATOM   1992  H   HIS A 125       3.270 -27.700  23.693  1.00  0.68           H  
ATOM   1993  HA  HIS A 125       2.484 -25.378  22.116  1.00  0.68           H  
ATOM   1994 1HB  HIS A 125       5.146 -26.209  23.285  1.00  0.68           H  
ATOM   1995 2HB  HIS A 125       4.964 -24.759  22.314  1.00  0.68           H  
ATOM   1996  HD2 HIS A 125       5.077 -25.582  25.907  1.00  0.68           H  
ATOM   1997  HE1 HIS A 125       2.455 -22.229  25.659  1.00  0.68           H  
ATOM   1998  HE2 HIS A 125       3.858 -23.683  27.213  1.00  0.68           H  
ATOM   1999  N   ILE A 126       4.381 -27.617  20.679  1.00  0.66           N  
ATOM   2000  CA  ILE A 126       4.906 -28.028  19.392  1.00  0.66           C  
ATOM   2001  C   ILE A 126       3.768 -28.189  18.396  1.00  0.66           C  
ATOM   2002  O   ILE A 126       3.852 -27.696  17.268  1.00  0.66           O  
ATOM   2003  CB  ILE A 126       5.699 -29.328  19.527  1.00  0.66           C  
ATOM   2004  CG1 ILE A 126       6.933 -29.029  20.359  1.00  0.66           C  
ATOM   2005  CG2 ILE A 126       6.087 -29.863  18.198  1.00  0.66           C  
ATOM   2006  CD1 ILE A 126       7.712 -30.236  20.783  1.00  0.66           C  
ATOM   2007  H   ILE A 126       4.517 -28.217  21.495  1.00  0.66           H  
ATOM   2008  HA  ILE A 126       5.577 -27.254  19.026  1.00  0.66           H  
ATOM   2009  HB  ILE A 126       5.098 -30.062  20.052  1.00  0.66           H  
ATOM   2010 1HG1 ILE A 126       7.553 -28.369  19.818  1.00  0.66           H  
ATOM   2011 2HG1 ILE A 126       6.616 -28.514  21.249  1.00  0.66           H  
ATOM   2012 1HG2 ILE A 126       6.656 -30.783  18.329  1.00  0.66           H  
ATOM   2013 2HG2 ILE A 126       5.193 -30.066  17.610  1.00  0.66           H  
ATOM   2014 3HG2 ILE A 126       6.692 -29.137  17.696  1.00  0.66           H  
ATOM   2015 1HD1 ILE A 126       8.568 -29.930  21.387  1.00  0.66           H  
ATOM   2016 2HD1 ILE A 126       7.079 -30.897  21.371  1.00  0.66           H  
ATOM   2017 3HD1 ILE A 126       8.063 -30.752  19.899  1.00  0.66           H  
ATOM   2018  N   CYS A 127       2.681 -28.840  18.827  1.00  0.63           N  
ATOM   2019  CA  CYS A 127       1.513 -29.029  17.980  1.00  0.63           C  
ATOM   2020  C   CYS A 127       0.917 -27.685  17.597  1.00  0.63           C  
ATOM   2021  O   CYS A 127       0.534 -27.472  16.448  1.00  0.63           O  
ATOM   2022  CB  CYS A 127       0.419 -29.782  18.728  1.00  0.63           C  
ATOM   2023  SG  CYS A 127       0.742 -31.434  19.074  1.00  0.63           S  
ATOM   2024  H   CYS A 127       2.674 -29.236  19.767  1.00  0.63           H  
ATOM   2025  HA  CYS A 127       1.807 -29.576  17.085  1.00  0.63           H  
ATOM   2026 1HB  CYS A 127       0.278 -29.299  19.680  1.00  0.63           H  
ATOM   2027 2HB  CYS A 127      -0.513 -29.727  18.175  1.00  0.63           H  
ATOM   2028  HG  CYS A 127       1.701 -31.163  19.996  1.00  0.63           H  
ATOM   2029  N   TYR A 128       0.860 -26.752  18.552  1.00  0.61           N  
ATOM   2030  CA  TYR A 128       0.294 -25.442  18.280  1.00  0.61           C  
ATOM   2031  C   TYR A 128       1.169 -24.714  17.257  1.00  0.61           C  
ATOM   2032  O   TYR A 128       0.665 -24.153  16.282  1.00  0.61           O  
ATOM   2033  CB  TYR A 128       0.099 -24.660  19.593  1.00  0.61           C  
ATOM   2034  CG  TYR A 128      -0.617 -23.303  19.451  1.00  0.61           C  
ATOM   2035  CD1 TYR A 128      -1.955 -23.303  19.089  1.00  0.61           C  
ATOM   2036  CD2 TYR A 128       0.019 -22.084  19.741  1.00  0.61           C  
ATOM   2037  CE1 TYR A 128      -2.661 -22.120  18.981  1.00  0.61           C  
ATOM   2038  CE2 TYR A 128      -0.706 -20.875  19.637  1.00  0.61           C  
ATOM   2039  CZ  TYR A 128      -2.040 -20.896  19.253  1.00  0.61           C  
ATOM   2040  OH  TYR A 128      -2.790 -19.715  19.132  1.00  0.61           O  
ATOM   2041  H   TYR A 128       1.173 -26.966  19.500  1.00  0.61           H  
ATOM   2042  HA  TYR A 128      -0.689 -25.578  17.831  1.00  0.61           H  
ATOM   2043 1HB  TYR A 128      -0.460 -25.270  20.297  1.00  0.61           H  
ATOM   2044 2HB  TYR A 128       1.078 -24.478  20.042  1.00  0.61           H  
ATOM   2045  HD1 TYR A 128      -2.450 -24.246  18.879  1.00  0.61           H  
ATOM   2046  HD2 TYR A 128       1.070 -22.067  20.046  1.00  0.61           H  
ATOM   2047  HE1 TYR A 128      -3.709 -22.145  18.685  1.00  0.61           H  
ATOM   2048  HE2 TYR A 128      -0.220 -19.920  19.857  1.00  0.61           H  
ATOM   2049  HH  TYR A 128      -2.209 -18.902  19.164  1.00  0.61           H  
ATOM   2050  N   PHE A 129       2.490 -24.728  17.444  1.00  0.59           N  
ATOM   2051  CA  PHE A 129       3.358 -24.053  16.488  1.00  0.59           C  
ATOM   2052  C   PHE A 129       3.256 -24.696  15.114  1.00  0.59           C  
ATOM   2053  O   PHE A 129       3.142 -23.992  14.112  1.00  0.59           O  
ATOM   2054  CB  PHE A 129       4.810 -24.128  16.938  1.00  0.59           C  
ATOM   2055  CG  PHE A 129       5.139 -23.264  18.106  1.00  0.59           C  
ATOM   2056  CD1 PHE A 129       4.512 -22.065  18.291  1.00  0.59           C  
ATOM   2057  CD2 PHE A 129       6.072 -23.669  19.042  1.00  0.59           C  
ATOM   2058  CE1 PHE A 129       4.810 -21.291  19.377  1.00  0.59           C  
ATOM   2059  CE2 PHE A 129       6.364 -22.880  20.134  1.00  0.59           C  
ATOM   2060  CZ  PHE A 129       5.729 -21.693  20.298  1.00  0.59           C  
ATOM   2061  H   PHE A 129       2.889 -25.195  18.257  1.00  0.59           H  
ATOM   2062  HA  PHE A 129       3.056 -23.010  16.411  1.00  0.59           H  
ATOM   2063 1HB  PHE A 129       5.024 -25.158  17.221  1.00  0.59           H  
ATOM   2064 2HB  PHE A 129       5.472 -23.870  16.115  1.00  0.59           H  
ATOM   2065  HD1 PHE A 129       3.773 -21.730  17.567  1.00  0.59           H  
ATOM   2066  HD2 PHE A 129       6.571 -24.624  18.909  1.00  0.59           H  
ATOM   2067  HE1 PHE A 129       4.310 -20.352  19.505  1.00  0.59           H  
ATOM   2068  HE2 PHE A 129       7.092 -23.199  20.867  1.00  0.59           H  
ATOM   2069  HZ  PHE A 129       5.953 -21.066  21.159  1.00  0.59           H  
ATOM   2070  N   LEU A 130       3.209 -26.030  15.062  1.00  0.57           N  
ATOM   2071  CA  LEU A 130       3.132 -26.734  13.791  1.00  0.57           C  
ATOM   2072  C   LEU A 130       1.847 -26.391  13.079  1.00  0.57           C  
ATOM   2073  O   LEU A 130       1.838 -26.118  11.878  1.00  0.57           O  
ATOM   2074  CB  LEU A 130       3.223 -28.239  13.987  1.00  0.57           C  
ATOM   2075  CG  LEU A 130       3.159 -29.023  12.714  1.00  0.57           C  
ATOM   2076  CD1 LEU A 130       4.264 -28.627  11.855  1.00  0.57           C  
ATOM   2077  CD2 LEU A 130       3.268 -30.464  12.985  1.00  0.57           C  
ATOM   2078  H   LEU A 130       3.281 -26.575  15.921  1.00  0.57           H  
ATOM   2079  HA  LEU A 130       3.962 -26.419  13.170  1.00  0.57           H  
ATOM   2080 1HB  LEU A 130       4.154 -28.478  14.494  1.00  0.57           H  
ATOM   2081 2HB  LEU A 130       2.400 -28.551  14.625  1.00  0.57           H  
ATOM   2082  HG  LEU A 130       2.235 -28.808  12.209  1.00  0.57           H  
ATOM   2083 1HD1 LEU A 130       4.178 -29.212  10.952  1.00  0.57           H  
ATOM   2084 2HD1 LEU A 130       4.196 -27.563  11.625  1.00  0.57           H  
ATOM   2085 3HD1 LEU A 130       5.213 -28.835  12.345  1.00  0.57           H  
ATOM   2086 1HD2 LEU A 130       3.237 -31.000  12.044  1.00  0.57           H  
ATOM   2087 2HD2 LEU A 130       4.193 -30.649  13.474  1.00  0.57           H  
ATOM   2088 3HD2 LEU A 130       2.461 -30.786  13.609  1.00  0.57           H  
ATOM   2089  N   TYR A 131       0.753 -26.400  13.826  1.00  0.56           N  
ATOM   2090  CA  TYR A 131      -0.550 -26.082  13.294  1.00  0.56           C  
ATOM   2091  C   TYR A 131      -0.524 -24.712  12.645  1.00  0.56           C  
ATOM   2092  O   TYR A 131      -0.964 -24.544  11.504  1.00  0.56           O  
ATOM   2093  CB  TYR A 131      -1.584 -26.157  14.417  1.00  0.56           C  
ATOM   2094  CG  TYR A 131      -2.925 -25.824  14.019  1.00  0.56           C  
ATOM   2095  CD1 TYR A 131      -3.585 -26.720  13.266  1.00  0.56           C  
ATOM   2096  CD2 TYR A 131      -3.533 -24.658  14.436  1.00  0.56           C  
ATOM   2097  CE1 TYR A 131      -4.830 -26.473  12.860  1.00  0.56           C  
ATOM   2098  CE2 TYR A 131      -4.829 -24.400  14.049  1.00  0.56           C  
ATOM   2099  CZ  TYR A 131      -5.491 -25.305  13.237  1.00  0.56           C  
ATOM   2100  OH  TYR A 131      -6.811 -25.032  12.795  1.00  0.56           O  
ATOM   2101  H   TYR A 131       0.819 -26.649  14.811  1.00  0.56           H  
ATOM   2102  HA  TYR A 131      -0.802 -26.812  12.528  1.00  0.56           H  
ATOM   2103 1HB  TYR A 131      -1.600 -27.148  14.837  1.00  0.56           H  
ATOM   2104 2HB  TYR A 131      -1.293 -25.480  15.216  1.00  0.56           H  
ATOM   2105  HD1 TYR A 131      -3.090 -27.640  12.962  1.00  0.56           H  
ATOM   2106  HD2 TYR A 131      -2.991 -23.950  15.065  1.00  0.56           H  
ATOM   2107  HE1 TYR A 131      -5.294 -27.204  12.241  1.00  0.56           H  
ATOM   2108  HE2 TYR A 131      -5.325 -23.482  14.365  1.00  0.56           H  
ATOM   2109  HH  TYR A 131      -7.146 -24.257  13.265  1.00  0.56           H  
ATOM   2110  N   GLN A 132       0.013 -23.729  13.358  1.00  0.56           N  
ATOM   2111  CA  GLN A 132       0.075 -22.376  12.842  1.00  0.56           C  
ATOM   2112  C   GLN A 132       0.984 -22.260  11.615  1.00  0.56           C  
ATOM   2113  O   GLN A 132       0.637 -21.577  10.646  1.00  0.56           O  
ATOM   2114  CB  GLN A 132       0.581 -21.458  13.929  1.00  0.56           C  
ATOM   2115  CG  GLN A 132      -0.355 -21.272  15.077  1.00  0.56           C  
ATOM   2116  CD  GLN A 132       0.270 -20.411  16.083  1.00  0.56           C  
ATOM   2117  OE1 GLN A 132       0.056 -19.206  16.027  1.00  0.56           O  
ATOM   2118  NE2 GLN A 132       1.065 -20.968  16.983  1.00  0.56           N  
ATOM   2119  H   GLN A 132       0.365 -23.924  14.299  1.00  0.56           H  
ATOM   2120  HA  GLN A 132      -0.931 -22.071  12.555  1.00  0.56           H  
ATOM   2121 1HB  GLN A 132       1.504 -21.879  14.335  1.00  0.56           H  
ATOM   2122 2HB  GLN A 132       0.828 -20.485  13.508  1.00  0.56           H  
ATOM   2123 1HG  GLN A 132      -1.261 -20.790  14.723  1.00  0.56           H  
ATOM   2124 2HG  GLN A 132      -0.593 -22.230  15.527  1.00  0.56           H  
ATOM   2125 1HE2 GLN A 132       1.513 -20.394  17.723  1.00  0.56           H  
ATOM   2126 2HE2 GLN A 132       1.210 -21.969  16.953  1.00  0.56           H  
ATOM   2127  N   ILE A 133       2.108 -22.996  11.599  1.00  0.56           N  
ATOM   2128  CA  ILE A 133       3.008 -22.940  10.447  1.00  0.56           C  
ATOM   2129  C   ILE A 133       2.262 -23.455   9.234  1.00  0.56           C  
ATOM   2130  O   ILE A 133       2.287 -22.831   8.169  1.00  0.56           O  
ATOM   2131  CB  ILE A 133       4.256 -23.835  10.630  1.00  0.56           C  
ATOM   2132  CG1 ILE A 133       5.173 -23.315  11.708  1.00  0.56           C  
ATOM   2133  CG2 ILE A 133       5.029 -23.882   9.317  1.00  0.56           C  
ATOM   2134  CD1 ILE A 133       6.241 -24.329  12.139  1.00  0.56           C  
ATOM   2135  H   ILE A 133       2.365 -23.553  12.414  1.00  0.56           H  
ATOM   2136  HA  ILE A 133       3.312 -21.913  10.275  1.00  0.56           H  
ATOM   2137  HB  ILE A 133       3.948 -24.842  10.910  1.00  0.56           H  
ATOM   2138 1HG1 ILE A 133       5.665 -22.429  11.336  1.00  0.56           H  
ATOM   2139 2HG1 ILE A 133       4.589 -23.039  12.555  1.00  0.56           H  
ATOM   2140 1HG2 ILE A 133       5.901 -24.516   9.445  1.00  0.56           H  
ATOM   2141 2HG2 ILE A 133       4.390 -24.286   8.530  1.00  0.56           H  
ATOM   2142 3HG2 ILE A 133       5.347 -22.876   9.044  1.00  0.56           H  
ATOM   2143 1HD1 ILE A 133       6.867 -23.898  12.917  1.00  0.56           H  
ATOM   2144 2HD1 ILE A 133       5.764 -25.218  12.526  1.00  0.56           H  
ATOM   2145 3HD1 ILE A 133       6.859 -24.596  11.281  1.00  0.56           H  
ATOM   2146  N   LEU A 134       1.580 -24.582   9.407  1.00  0.56           N  
ATOM   2147  CA  LEU A 134       0.808 -25.196   8.350  1.00  0.56           C  
ATOM   2148  C   LEU A 134      -0.369 -24.319   7.897  1.00  0.56           C  
ATOM   2149  O   LEU A 134      -0.616 -24.219   6.700  1.00  0.56           O  
ATOM   2150  CB  LEU A 134       0.357 -26.568   8.823  1.00  0.56           C  
ATOM   2151  CG  LEU A 134       1.454 -27.627   8.957  1.00  0.56           C  
ATOM   2152  CD1 LEU A 134       0.871 -28.806   9.652  1.00  0.56           C  
ATOM   2153  CD2 LEU A 134       1.968 -28.018   7.583  1.00  0.56           C  
ATOM   2154  H   LEU A 134       1.603 -25.039  10.322  1.00  0.56           H  
ATOM   2155  HA  LEU A 134       1.467 -25.340   7.497  1.00  0.56           H  
ATOM   2156 1HB  LEU A 134      -0.051 -26.448   9.819  1.00  0.56           H  
ATOM   2157 2HB  LEU A 134      -0.407 -26.942   8.171  1.00  0.56           H  
ATOM   2158  HG  LEU A 134       2.277 -27.236   9.561  1.00  0.56           H  
ATOM   2159 1HD1 LEU A 134       1.629 -29.581   9.779  1.00  0.56           H  
ATOM   2160 2HD1 LEU A 134       0.520 -28.470  10.616  1.00  0.56           H  
ATOM   2161 3HD1 LEU A 134       0.038 -29.195   9.079  1.00  0.56           H  
ATOM   2162 1HD2 LEU A 134       2.739 -28.780   7.682  1.00  0.56           H  
ATOM   2163 2HD2 LEU A 134       1.151 -28.417   6.996  1.00  0.56           H  
ATOM   2164 3HD2 LEU A 134       2.380 -27.144   7.090  1.00  0.56           H  
ATOM   2165  N   ARG A 135      -1.078 -23.638   8.816  1.00  0.56           N  
ATOM   2166  CA  ARG A 135      -2.156 -22.752   8.356  1.00  0.56           C  
ATOM   2167  C   ARG A 135      -1.582 -21.619   7.516  1.00  0.56           C  
ATOM   2168  O   ARG A 135      -2.143 -21.258   6.473  1.00  0.56           O  
ATOM   2169  CB  ARG A 135      -2.953 -22.139   9.498  1.00  0.56           C  
ATOM   2170  CG  ARG A 135      -3.896 -23.037  10.234  1.00  0.56           C  
ATOM   2171  CD  ARG A 135      -4.597 -22.264  11.290  1.00  0.56           C  
ATOM   2172  NE  ARG A 135      -5.552 -21.264  10.784  1.00  0.56           N  
ATOM   2173  CZ  ARG A 135      -5.831 -20.103  11.427  1.00  0.56           C  
ATOM   2174  NH1 ARG A 135      -5.190 -19.795  12.529  1.00  0.56           N  
ATOM   2175  NH2 ARG A 135      -6.739 -19.252  10.981  1.00  0.56           N  
ATOM   2176  H   ARG A 135      -0.886 -23.750   9.811  1.00  0.56           H  
ATOM   2177  HA  ARG A 135      -2.841 -23.332   7.738  1.00  0.56           H  
ATOM   2178 1HB  ARG A 135      -2.247 -21.752  10.239  1.00  0.56           H  
ATOM   2179 2HB  ARG A 135      -3.523 -21.286   9.126  1.00  0.56           H  
ATOM   2180 1HG  ARG A 135      -4.637 -23.451   9.547  1.00  0.56           H  
ATOM   2181 2HG  ARG A 135      -3.343 -23.851  10.709  1.00  0.56           H  
ATOM   2182 1HD  ARG A 135      -5.155 -22.940  11.871  1.00  0.56           H  
ATOM   2183 2HD  ARG A 135      -3.865 -21.756  11.916  1.00  0.56           H  
ATOM   2184  HE  ARG A 135      -6.067 -21.475   9.944  1.00  0.56           H  
ATOM   2185 1HH1 ARG A 135      -4.482 -20.410  12.894  1.00  0.56           H  
ATOM   2186 2HH1 ARG A 135      -5.399 -18.914  12.997  1.00  0.56           H  
ATOM   2187 1HH2 ARG A 135      -7.299 -19.445  10.138  1.00  0.56           H  
ATOM   2188 2HH2 ARG A 135      -6.903 -18.379  11.515  1.00  0.56           H  
ATOM   2189  N   GLY A 136      -0.431 -21.096   7.946  1.00  0.57           N  
ATOM   2190  CA  GLY A 136       0.264 -20.044   7.228  1.00  0.57           C  
ATOM   2191  C   GLY A 136       0.570 -20.554   5.831  1.00  0.57           C  
ATOM   2192  O   GLY A 136       0.213 -19.922   4.833  1.00  0.57           O  
ATOM   2193  H   GLY A 136      -0.025 -21.426   8.823  1.00  0.57           H  
ATOM   2194 1HA  GLY A 136      -0.355 -19.148   7.180  1.00  0.57           H  
ATOM   2195 2HA  GLY A 136       1.180 -19.791   7.757  1.00  0.57           H  
ATOM   2196  N   LEU A 137       1.182 -21.738   5.755  1.00  0.58           N  
ATOM   2197  CA  LEU A 137       1.515 -22.326   4.472  1.00  0.58           C  
ATOM   2198  C   LEU A 137       0.291 -22.606   3.624  1.00  0.58           C  
ATOM   2199  O   LEU A 137       0.346 -22.434   2.417  1.00  0.58           O  
ATOM   2200  CB  LEU A 137       2.296 -23.611   4.637  1.00  0.58           C  
ATOM   2201  CG  LEU A 137       3.671 -23.457   5.161  1.00  0.58           C  
ATOM   2202  CD1 LEU A 137       4.204 -24.805   5.348  1.00  0.58           C  
ATOM   2203  CD2 LEU A 137       4.517 -22.610   4.199  1.00  0.58           C  
ATOM   2204  H   LEU A 137       1.449 -22.218   6.614  1.00  0.58           H  
ATOM   2205  HA  LEU A 137       2.149 -21.630   3.939  1.00  0.58           H  
ATOM   2206 1HB  LEU A 137       1.746 -24.262   5.313  1.00  0.58           H  
ATOM   2207 2HB  LEU A 137       2.359 -24.094   3.674  1.00  0.58           H  
ATOM   2208  HG  LEU A 137       3.647 -22.965   6.127  1.00  0.58           H  
ATOM   2209 1HD1 LEU A 137       5.182 -24.728   5.740  1.00  0.58           H  
ATOM   2210 2HD1 LEU A 137       3.566 -25.338   6.043  1.00  0.58           H  
ATOM   2211 3HD1 LEU A 137       4.229 -25.331   4.395  1.00  0.58           H  
ATOM   2212 1HD2 LEU A 137       5.523 -22.505   4.589  1.00  0.58           H  
ATOM   2213 2HD2 LEU A 137       4.558 -23.087   3.221  1.00  0.58           H  
ATOM   2214 3HD2 LEU A 137       4.072 -21.626   4.097  1.00  0.58           H  
ATOM   2215  N   LYS A 138      -0.832 -22.994   4.226  1.00  0.59           N  
ATOM   2216  CA  LYS A 138      -2.019 -23.248   3.424  1.00  0.59           C  
ATOM   2217  C   LYS A 138      -2.427 -21.966   2.707  1.00  0.59           C  
ATOM   2218  O   LYS A 138      -2.741 -21.989   1.513  1.00  0.59           O  
ATOM   2219  CB  LYS A 138      -3.171 -23.771   4.297  1.00  0.59           C  
ATOM   2220  CG  LYS A 138      -4.490 -24.029   3.563  1.00  0.59           C  
ATOM   2221  CD  LYS A 138      -4.422 -25.146   2.518  1.00  0.59           C  
ATOM   2222  CE  LYS A 138      -5.849 -25.463   1.984  1.00  0.59           C  
ATOM   2223  NZ  LYS A 138      -5.840 -26.380   0.786  1.00  0.59           N  
ATOM   2224  H   LYS A 138      -0.849 -23.151   5.230  1.00  0.59           H  
ATOM   2225  HA  LYS A 138      -1.778 -24.000   2.674  1.00  0.59           H  
ATOM   2226 1HB  LYS A 138      -2.880 -24.687   4.789  1.00  0.59           H  
ATOM   2227 2HB  LYS A 138      -3.379 -23.047   5.081  1.00  0.59           H  
ATOM   2228 1HG  LYS A 138      -5.262 -24.271   4.287  1.00  0.59           H  
ATOM   2229 2HG  LYS A 138      -4.776 -23.112   3.056  1.00  0.59           H  
ATOM   2230 1HD  LYS A 138      -3.782 -24.843   1.690  1.00  0.59           H  
ATOM   2231 2HD  LYS A 138      -4.009 -26.047   2.977  1.00  0.59           H  
ATOM   2232 1HE  LYS A 138      -6.407 -25.950   2.789  1.00  0.59           H  
ATOM   2233 2HE  LYS A 138      -6.355 -24.530   1.720  1.00  0.59           H  
ATOM   2234 1HZ  LYS A 138      -6.796 -26.570   0.504  1.00  0.59           H  
ATOM   2235 2HZ  LYS A 138      -5.345 -25.937   0.028  1.00  0.59           H  
ATOM   2236 3HZ  LYS A 138      -5.381 -27.255   1.011  1.00  0.59           H  
ATOM   2237  N   TYR A 139      -2.380 -20.833   3.409  1.00  0.61           N  
ATOM   2238  CA  TYR A 139      -2.728 -19.554   2.796  1.00  0.61           C  
ATOM   2239  C   TYR A 139      -1.783 -19.268   1.615  1.00  0.61           C  
ATOM   2240  O   TYR A 139      -2.209 -18.962   0.494  1.00  0.61           O  
ATOM   2241  CB  TYR A 139      -2.564 -18.412   3.787  1.00  0.61           C  
ATOM   2242  CG  TYR A 139      -3.036 -17.098   3.247  1.00  0.61           C  
ATOM   2243  CD1 TYR A 139      -4.273 -16.638   3.620  1.00  0.61           C  
ATOM   2244  CD2 TYR A 139      -2.295 -16.392   2.322  1.00  0.61           C  
ATOM   2245  CE1 TYR A 139      -4.765 -15.464   3.117  1.00  0.61           C  
ATOM   2246  CE2 TYR A 139      -2.809 -15.237   1.802  1.00  0.61           C  
ATOM   2247  CZ  TYR A 139      -4.034 -14.769   2.200  1.00  0.61           C  
ATOM   2248  OH  TYR A 139      -4.547 -13.616   1.665  1.00  0.61           O  
ATOM   2249  H   TYR A 139      -2.116 -20.872   4.398  1.00  0.61           H  
ATOM   2250  HA  TYR A 139      -3.752 -19.601   2.426  1.00  0.61           H  
ATOM   2251 1HB  TYR A 139      -3.112 -18.628   4.700  1.00  0.61           H  
ATOM   2252 2HB  TYR A 139      -1.531 -18.315   4.054  1.00  0.61           H  
ATOM   2253  HD1 TYR A 139      -4.857 -17.202   4.329  1.00  0.61           H  
ATOM   2254  HD2 TYR A 139      -1.322 -16.755   1.993  1.00  0.61           H  
ATOM   2255  HE1 TYR A 139      -5.745 -15.101   3.430  1.00  0.61           H  
ATOM   2256  HE2 TYR A 139      -2.259 -14.696   1.074  1.00  0.61           H  
ATOM   2257  HH  TYR A 139      -5.376 -13.393   2.108  1.00  0.61           H  
ATOM   2258  N   ILE A 140      -0.483 -19.387   1.898  1.00  0.63           N  
ATOM   2259  CA  ILE A 140       0.604 -19.079   0.970  1.00  0.63           C  
ATOM   2260  C   ILE A 140       0.523 -19.967  -0.274  1.00  0.63           C  
ATOM   2261  O   ILE A 140       0.600 -19.481  -1.408  1.00  0.63           O  
ATOM   2262  CB  ILE A 140       1.947 -19.277   1.722  1.00  0.63           C  
ATOM   2263  CG1 ILE A 140       2.089 -18.239   2.807  1.00  0.63           C  
ATOM   2264  CG2 ILE A 140       3.112 -19.235   0.831  1.00  0.63           C  
ATOM   2265  CD1 ILE A 140       3.191 -18.546   3.816  1.00  0.63           C  
ATOM   2266  H   ILE A 140      -0.232 -19.684   2.845  1.00  0.63           H  
ATOM   2267  HA  ILE A 140       0.513 -18.037   0.663  1.00  0.63           H  
ATOM   2268  HB  ILE A 140       1.925 -20.240   2.201  1.00  0.63           H  
ATOM   2269 1HG1 ILE A 140       2.298 -17.281   2.354  1.00  0.63           H  
ATOM   2270 2HG1 ILE A 140       1.156 -18.177   3.319  1.00  0.63           H  
ATOM   2271 1HG2 ILE A 140       4.024 -19.409   1.397  1.00  0.63           H  
ATOM   2272 2HG2 ILE A 140       2.976 -20.006   0.144  1.00  0.63           H  
ATOM   2273 3HG2 ILE A 140       3.176 -18.284   0.324  1.00  0.63           H  
ATOM   2274 1HD1 ILE A 140       3.218 -17.770   4.569  1.00  0.63           H  
ATOM   2275 2HD1 ILE A 140       2.980 -19.488   4.296  1.00  0.63           H  
ATOM   2276 3HD1 ILE A 140       4.151 -18.607   3.318  1.00  0.63           H  
ATOM   2277  N   HIS A 141       0.296 -21.262  -0.057  1.00  0.65           N  
ATOM   2278  CA  HIS A 141       0.161 -22.239  -1.125  1.00  0.65           C  
ATOM   2279  C   HIS A 141      -1.121 -22.013  -1.920  1.00  0.65           C  
ATOM   2280  O   HIS A 141      -1.118 -22.111  -3.145  1.00  0.65           O  
ATOM   2281  CB  HIS A 141       0.172 -23.661  -0.556  1.00  0.65           C  
ATOM   2282  CG  HIS A 141       1.506 -24.032   0.010  1.00  0.65           C  
ATOM   2283  ND1 HIS A 141       1.721 -25.165   0.765  1.00  0.65           N  
ATOM   2284  CD2 HIS A 141       2.687 -23.388  -0.050  1.00  0.65           C  
ATOM   2285  CE1 HIS A 141       2.995 -25.197   1.136  1.00  0.65           C  
ATOM   2286  NE2 HIS A 141       3.593 -24.120   0.648  1.00  0.65           N  
ATOM   2287  H   HIS A 141       0.238 -21.589   0.896  1.00  0.65           H  
ATOM   2288  HA  HIS A 141       1.005 -22.141  -1.808  1.00  0.65           H  
ATOM   2289 1HB  HIS A 141      -0.577 -23.742   0.237  1.00  0.65           H  
ATOM   2290 2HB  HIS A 141      -0.089 -24.374  -1.336  1.00  0.65           H  
ATOM   2291  HD2 HIS A 141       2.877 -22.458  -0.552  1.00  0.65           H  
ATOM   2292  HE1 HIS A 141       3.469 -25.971   1.740  1.00  0.65           H  
ATOM   2293  HE2 HIS A 141       4.585 -23.837   0.759  1.00  0.65           H  
ATOM   2294  N   SER A 142      -2.218 -21.650  -1.246  1.00  0.67           N  
ATOM   2295  CA  SER A 142      -3.491 -21.389  -1.924  1.00  0.67           C  
ATOM   2296  C   SER A 142      -3.321 -20.215  -2.888  1.00  0.67           C  
ATOM   2297  O   SER A 142      -3.901 -20.189  -3.975  1.00  0.67           O  
ATOM   2298  CB  SER A 142      -4.582 -21.120  -0.913  1.00  0.67           C  
ATOM   2299  OG  SER A 142      -4.816 -22.263  -0.134  1.00  0.67           O  
ATOM   2300  H   SER A 142      -2.201 -21.587  -0.230  1.00  0.67           H  
ATOM   2301  HA  SER A 142      -3.767 -22.272  -2.500  1.00  0.67           H  
ATOM   2302 1HB  SER A 142      -4.292 -20.295  -0.270  1.00  0.67           H  
ATOM   2303 2HB  SER A 142      -5.495 -20.830  -1.428  1.00  0.67           H  
ATOM   2304  HG  SER A 142      -4.000 -22.362   0.403  1.00  0.67           H  
ATOM   2305  N   ALA A 143      -2.444 -19.281  -2.509  1.00  0.69           N  
ATOM   2306  CA  ALA A 143      -2.100 -18.110  -3.303  1.00  0.69           C  
ATOM   2307  C   ALA A 143      -1.068 -18.456  -4.411  1.00  0.69           C  
ATOM   2308  O   ALA A 143      -0.642 -17.588  -5.182  1.00  0.69           O  
ATOM   2309  CB  ALA A 143      -1.554 -17.014  -2.417  1.00  0.69           C  
ATOM   2310  H   ALA A 143      -2.036 -19.360  -1.576  1.00  0.69           H  
ATOM   2311  HA  ALA A 143      -3.013 -17.751  -3.760  1.00  0.69           H  
ATOM   2312 1HB  ALA A 143      -1.345 -16.143  -3.020  1.00  0.69           H  
ATOM   2313 2HB  ALA A 143      -2.289 -16.762  -1.649  1.00  0.69           H  
ATOM   2314 3HB  ALA A 143      -0.645 -17.361  -1.940  1.00  0.69           H  
ATOM   2315  N   ASN A 144      -0.676 -19.733  -4.491  1.00  0.72           N  
ATOM   2316  CA  ASN A 144       0.303 -20.295  -5.421  1.00  0.72           C  
ATOM   2317  C   ASN A 144       1.715 -19.752  -5.242  1.00  0.72           C  
ATOM   2318  O   ASN A 144       2.457 -19.620  -6.209  1.00  0.72           O  
ATOM   2319  CB  ASN A 144      -0.161 -20.066  -6.853  1.00  0.72           C  
ATOM   2320  CG  ASN A 144       0.436 -21.034  -7.864  1.00  0.72           C  
ATOM   2321  OD1 ASN A 144       0.678 -22.205  -7.558  1.00  0.72           O  
ATOM   2322  ND2 ASN A 144       0.647 -20.565  -9.071  1.00  0.72           N  
ATOM   2323  H   ASN A 144      -1.078 -20.406  -3.851  1.00  0.72           H  
ATOM   2324  HA  ASN A 144       0.351 -21.370  -5.239  1.00  0.72           H  
ATOM   2325 1HB  ASN A 144      -1.250 -20.142  -6.893  1.00  0.72           H  
ATOM   2326 2HB  ASN A 144       0.104 -19.053  -7.158  1.00  0.72           H  
ATOM   2327 1HD2 ASN A 144       1.021 -21.161  -9.785  1.00  0.72           H  
ATOM   2328 2HD2 ASN A 144       0.410 -19.618  -9.285  1.00  0.72           H  
ATOM   2329  N   VAL A 145       2.106 -19.513  -3.999  1.00  0.74           N  
ATOM   2330  CA  VAL A 145       3.442 -19.041  -3.656  1.00  0.74           C  
ATOM   2331  C   VAL A 145       4.158 -20.022  -2.767  1.00  0.74           C  
ATOM   2332  O   VAL A 145       3.550 -20.633  -1.909  1.00  0.74           O  
ATOM   2333  CB  VAL A 145       3.383 -17.643  -2.995  1.00  0.74           C  
ATOM   2334  CG1 VAL A 145       4.755 -17.178  -2.494  1.00  0.74           C  
ATOM   2335  CG2 VAL A 145       2.924 -16.671  -4.035  1.00  0.74           C  
ATOM   2336  H   VAL A 145       1.441 -19.640  -3.232  1.00  0.74           H  
ATOM   2337  HA  VAL A 145       4.021 -18.949  -4.566  1.00  0.74           H  
ATOM   2338  HB  VAL A 145       2.694 -17.668  -2.153  1.00  0.74           H  
ATOM   2339 1HG1 VAL A 145       4.661 -16.183  -2.059  1.00  0.74           H  
ATOM   2340 2HG1 VAL A 145       5.120 -17.866  -1.735  1.00  0.74           H  
ATOM   2341 3HG1 VAL A 145       5.460 -17.147  -3.327  1.00  0.74           H  
ATOM   2342 1HG2 VAL A 145       2.881 -15.681  -3.604  1.00  0.74           H  
ATOM   2343 2HG2 VAL A 145       3.635 -16.674  -4.858  1.00  0.74           H  
ATOM   2344 3HG2 VAL A 145       1.942 -16.959  -4.400  1.00  0.74           H  
ATOM   2345  N   LEU A 146       5.423 -20.250  -3.040  1.00  0.74           N  
ATOM   2346  CA  LEU A 146       6.234 -21.108  -2.204  1.00  0.74           C  
ATOM   2347  C   LEU A 146       7.050 -20.213  -1.305  1.00  0.74           C  
ATOM   2348  O   LEU A 146       7.547 -19.179  -1.755  1.00  0.74           O  
ATOM   2349  CB  LEU A 146       7.154 -21.931  -3.072  1.00  0.74           C  
ATOM   2350  CG  LEU A 146       6.452 -22.717  -4.069  1.00  0.74           C  
ATOM   2351  CD1 LEU A 146       7.444 -23.439  -4.912  1.00  0.74           C  
ATOM   2352  CD2 LEU A 146       5.514 -23.643  -3.360  1.00  0.74           C  
ATOM   2353  H   LEU A 146       5.850 -19.781  -3.824  1.00  0.74           H  
ATOM   2354  HA  LEU A 146       5.601 -21.753  -1.593  1.00  0.74           H  
ATOM   2355 1HB  LEU A 146       7.838 -21.265  -3.591  1.00  0.74           H  
ATOM   2356 2HB  LEU A 146       7.728 -22.609  -2.433  1.00  0.74           H  
ATOM   2357  HG  LEU A 146       5.891 -22.051  -4.717  1.00  0.74           H  
ATOM   2358 1HD1 LEU A 146       6.916 -24.001  -5.657  1.00  0.74           H  
ATOM   2359 2HD1 LEU A 146       8.104 -22.722  -5.403  1.00  0.74           H  
ATOM   2360 3HD1 LEU A 146       8.032 -24.111  -4.288  1.00  0.74           H  
ATOM   2361 1HD2 LEU A 146       4.968 -24.236  -4.081  1.00  0.74           H  
ATOM   2362 2HD2 LEU A 146       6.104 -24.286  -2.710  1.00  0.74           H  
ATOM   2363 3HD2 LEU A 146       4.809 -23.067  -2.758  1.00  0.74           H  
ATOM   2364  N   HIS A 147       7.246 -20.615  -0.061  1.00  0.74           N  
ATOM   2365  CA  HIS A 147       8.056 -19.817   0.851  1.00  0.74           C  
ATOM   2366  C   HIS A 147       9.546 -19.982   0.522  1.00  0.74           C  
ATOM   2367  O   HIS A 147      10.278 -18.996   0.442  1.00  0.74           O  
ATOM   2368  CB  HIS A 147       7.762 -20.156   2.312  1.00  0.74           C  
ATOM   2369  CG  HIS A 147       8.514 -19.265   3.246  1.00  0.74           C  
ATOM   2370  ND1 HIS A 147       9.832 -19.470   3.574  1.00  0.74           N  
ATOM   2371  CD2 HIS A 147       8.134 -18.133   3.890  1.00  0.74           C  
ATOM   2372  CE1 HIS A 147      10.226 -18.491   4.402  1.00  0.74           C  
ATOM   2373  NE2 HIS A 147       9.218 -17.678   4.602  1.00  0.74           N  
ATOM   2374  H   HIS A 147       6.831 -21.498   0.256  1.00  0.74           H  
ATOM   2375  HA  HIS A 147       7.815 -18.764   0.716  1.00  0.74           H  
ATOM   2376 1HB  HIS A 147       6.693 -20.054   2.509  1.00  0.74           H  
ATOM   2377 2HB  HIS A 147       8.039 -21.193   2.514  1.00  0.74           H  
ATOM   2378  HD2 HIS A 147       7.160 -17.671   3.844  1.00  0.74           H  
ATOM   2379  HE1 HIS A 147      11.213 -18.370   4.841  1.00  0.74           H  
ATOM   2380  HE2 HIS A 147       9.253 -16.827   5.200  1.00  0.74           H  
ATOM   2381  N   ARG A 148       9.990 -21.241   0.388  1.00  0.73           N  
ATOM   2382  CA  ARG A 148      11.375 -21.638   0.057  1.00  0.73           C  
ATOM   2383  C   ARG A 148      12.499 -21.397   1.083  1.00  0.73           C  
ATOM   2384  O   ARG A 148      13.649 -21.724   0.791  1.00  0.73           O  
ATOM   2385  CB  ARG A 148      11.836 -20.973  -1.245  1.00  0.73           C  
ATOM   2386  CG  ARG A 148      11.031 -21.333  -2.491  1.00  0.73           C  
ATOM   2387  CD  ARG A 148      11.520 -20.606  -3.709  1.00  0.73           C  
ATOM   2388  NE  ARG A 148      12.896 -20.965  -4.091  1.00  0.73           N  
ATOM   2389  CZ  ARG A 148      13.675 -20.231  -4.924  1.00  0.73           C  
ATOM   2390  NH1 ARG A 148      13.217 -19.115  -5.421  1.00  0.73           N  
ATOM   2391  NH2 ARG A 148      14.897 -20.629  -5.242  1.00  0.73           N  
ATOM   2392  H   ARG A 148       9.311 -22.005   0.514  1.00  0.73           H  
ATOM   2393  HA  ARG A 148      11.342 -22.713  -0.128  1.00  0.73           H  
ATOM   2394 1HB  ARG A 148      11.838 -19.890  -1.152  1.00  0.73           H  
ATOM   2395 2HB  ARG A 148      12.868 -21.266  -1.440  1.00  0.73           H  
ATOM   2396 1HG  ARG A 148      11.089 -22.406  -2.673  1.00  0.73           H  
ATOM   2397 2HG  ARG A 148       9.992 -21.047  -2.332  1.00  0.73           H  
ATOM   2398 1HD  ARG A 148      10.870 -20.863  -4.540  1.00  0.73           H  
ATOM   2399 2HD  ARG A 148      11.473 -19.540  -3.543  1.00  0.73           H  
ATOM   2400  HE  ARG A 148      13.279 -21.821  -3.720  1.00  0.73           H  
ATOM   2401 1HH1 ARG A 148      12.289 -18.803  -5.169  1.00  0.73           H  
ATOM   2402 2HH1 ARG A 148      13.790 -18.561  -6.037  1.00  0.73           H  
ATOM   2403 1HH2 ARG A 148      15.268 -21.488  -4.860  1.00  0.73           H  
ATOM   2404 2HH2 ARG A 148      15.459 -20.072  -5.868  1.00  0.73           H  
ATOM   2405  N   ASP A 149      12.210 -20.900   2.286  1.00  0.71           N  
ATOM   2406  CA  ASP A 149      13.254 -20.794   3.310  1.00  0.71           C  
ATOM   2407  C   ASP A 149      12.586 -20.966   4.662  1.00  0.71           C  
ATOM   2408  O   ASP A 149      12.847 -20.241   5.627  1.00  0.71           O  
ATOM   2409  CB  ASP A 149      13.987 -19.446   3.243  1.00  0.71           C  
ATOM   2410  CG  ASP A 149      15.338 -19.418   4.048  1.00  0.71           C  
ATOM   2411  OD1 ASP A 149      15.987 -20.468   4.178  1.00  0.71           O  
ATOM   2412  OD2 ASP A 149      15.663 -18.362   4.576  1.00  0.71           O  
ATOM   2413  H   ASP A 149      11.270 -20.569   2.525  1.00  0.71           H  
ATOM   2414  HA  ASP A 149      13.973 -21.601   3.176  1.00  0.71           H  
ATOM   2415 1HB  ASP A 149      14.208 -19.217   2.198  1.00  0.71           H  
ATOM   2416 2HB  ASP A 149      13.335 -18.655   3.614  1.00  0.71           H  
ATOM   2417  N   LEU A 150      11.703 -21.933   4.750  1.00  0.69           N  
ATOM   2418  CA  LEU A 150      10.965 -22.062   5.980  1.00  0.69           C  
ATOM   2419  C   LEU A 150      11.836 -22.736   7.027  1.00  0.69           C  
ATOM   2420  O   LEU A 150      12.044 -23.941   7.017  1.00  0.69           O  
ATOM   2421  CB  LEU A 150       9.716 -22.883   5.714  1.00  0.69           C  
ATOM   2422  CG  LEU A 150       8.738 -23.057   6.808  1.00  0.69           C  
ATOM   2423  CD1 LEU A 150       8.090 -21.728   7.134  1.00  0.69           C  
ATOM   2424  CD2 LEU A 150       7.756 -24.045   6.381  1.00  0.69           C  
ATOM   2425  H   LEU A 150      11.527 -22.542   3.963  1.00  0.69           H  
ATOM   2426  HA  LEU A 150      10.681 -21.071   6.334  1.00  0.69           H  
ATOM   2427 1HB  LEU A 150       9.182 -22.420   4.881  1.00  0.69           H  
ATOM   2428 2HB  LEU A 150      10.020 -23.859   5.397  1.00  0.69           H  
ATOM   2429  HG  LEU A 150       9.232 -23.401   7.693  1.00  0.69           H  
ATOM   2430 1HD1 LEU A 150       7.369 -21.884   7.925  1.00  0.69           H  
ATOM   2431 2HD1 LEU A 150       8.850 -21.011   7.455  1.00  0.69           H  
ATOM   2432 3HD1 LEU A 150       7.578 -21.343   6.250  1.00  0.69           H  
ATOM   2433 1HD2 LEU A 150       7.040 -24.168   7.172  1.00  0.69           H  
ATOM   2434 2HD2 LEU A 150       7.264 -23.695   5.484  1.00  0.69           H  
ATOM   2435 3HD2 LEU A 150       8.251 -24.995   6.172  1.00  0.69           H  
ATOM   2436  N   LYS A 151      12.317 -21.940   7.944  1.00  0.67           N  
ATOM   2437  CA  LYS A 151      13.210 -22.392   9.000  1.00  0.67           C  
ATOM   2438  C   LYS A 151      12.735 -21.717  10.278  1.00  0.67           C  
ATOM   2439  O   LYS A 151      12.036 -20.712  10.193  1.00  0.67           O  
ATOM   2440  CB  LYS A 151      14.641 -22.000   8.656  1.00  0.67           C  
ATOM   2441  CG  LYS A 151      14.835 -20.545   8.672  1.00  0.67           C  
ATOM   2442  CD  LYS A 151      16.131 -20.128   8.055  1.00  0.67           C  
ATOM   2443  CE  LYS A 151      17.336 -20.512   8.890  1.00  0.67           C  
ATOM   2444  NZ  LYS A 151      18.572 -19.933   8.318  1.00  0.67           N  
ATOM   2445  H   LYS A 151      12.124 -20.955   7.809  1.00  0.67           H  
ATOM   2446  HA  LYS A 151      13.129 -23.472   9.077  1.00  0.67           H  
ATOM   2447 1HB  LYS A 151      15.348 -22.452   9.331  1.00  0.67           H  
ATOM   2448 2HB  LYS A 151      14.882 -22.354   7.649  1.00  0.67           H  
ATOM   2449 1HG  LYS A 151      14.023 -20.109   8.122  1.00  0.67           H  
ATOM   2450 2HG  LYS A 151      14.795 -20.188   9.674  1.00  0.67           H  
ATOM   2451 1HD  LYS A 151      16.213 -20.592   7.068  1.00  0.67           H  
ATOM   2452 2HD  LYS A 151      16.130 -19.047   7.914  1.00  0.67           H  
ATOM   2453 1HE  LYS A 151      17.211 -20.157   9.909  1.00  0.67           H  
ATOM   2454 2HE  LYS A 151      17.427 -21.595   8.904  1.00  0.67           H  
ATOM   2455 1HZ  LYS A 151      19.373 -20.203   8.866  1.00  0.67           H  
ATOM   2456 2HZ  LYS A 151      18.659 -20.294   7.356  1.00  0.67           H  
ATOM   2457 3HZ  LYS A 151      18.500 -18.928   8.294  1.00  0.67           H  
ATOM   2458  N   PRO A 152      13.075 -22.201  11.479  1.00  0.65           N  
ATOM   2459  CA  PRO A 152      12.674 -21.615  12.744  1.00  0.65           C  
ATOM   2460  C   PRO A 152      12.975 -20.109  12.844  1.00  0.65           C  
ATOM   2461  O   PRO A 152      12.196 -19.357  13.424  1.00  0.65           O  
ATOM   2462  CB  PRO A 152      13.496 -22.440  13.740  1.00  0.65           C  
ATOM   2463  CG  PRO A 152      13.705 -23.755  13.064  1.00  0.65           C  
ATOM   2464  CD  PRO A 152      13.935 -23.387  11.621  1.00  0.65           C  
ATOM   2465  HA  PRO A 152      11.604 -21.796  12.892  1.00  0.65           H  
ATOM   2466 1HB  PRO A 152      14.440 -21.942  13.950  1.00  0.65           H  
ATOM   2467 2HB  PRO A 152      12.961 -22.530  14.694  1.00  0.65           H  
ATOM   2468 1HG  PRO A 152      14.575 -24.264  13.506  1.00  0.65           H  
ATOM   2469 2HG  PRO A 152      12.846 -24.412  13.221  1.00  0.65           H  
ATOM   2470 1HD  PRO A 152      14.988 -23.114  11.493  1.00  0.65           H  
ATOM   2471 2HD  PRO A 152      13.653 -24.209  10.989  1.00  0.65           H  
ATOM   2472  N   SER A 153      14.039 -19.634  12.190  1.00  0.64           N  
ATOM   2473  CA  SER A 153      14.390 -18.210  12.264  1.00  0.64           C  
ATOM   2474  C   SER A 153      13.442 -17.310  11.472  1.00  0.64           C  
ATOM   2475  O   SER A 153      13.445 -16.094  11.657  1.00  0.64           O  
ATOM   2476  CB  SER A 153      15.797 -17.979  11.747  1.00  0.64           C  
ATOM   2477  OG  SER A 153      16.741 -18.610  12.565  1.00  0.64           O  
ATOM   2478  H   SER A 153      14.645 -20.262  11.689  1.00  0.64           H  
ATOM   2479  HA  SER A 153      14.353 -17.905  13.311  1.00  0.64           H  
ATOM   2480 1HB  SER A 153      15.877 -18.340  10.734  1.00  0.64           H  
ATOM   2481 2HB  SER A 153      15.995 -16.908  11.725  1.00  0.64           H  
ATOM   2482  HG  SER A 153      16.637 -18.205  13.441  1.00  0.64           H  
ATOM   2483  N   ASN A 154      12.646 -17.899  10.575  1.00  0.65           N  
ATOM   2484  CA  ASN A 154      11.702 -17.144   9.767  1.00  0.65           C  
ATOM   2485  C   ASN A 154      10.291 -17.290  10.339  1.00  0.65           C  
ATOM   2486  O   ASN A 154       9.289 -16.952   9.691  1.00  0.65           O  
ATOM   2487  CB  ASN A 154      11.767 -17.556   8.306  1.00  0.65           C  
ATOM   2488  CG  ASN A 154      13.095 -17.139   7.618  1.00  0.65           C  
ATOM   2489  OD1 ASN A 154      13.649 -16.071   7.892  1.00  0.65           O  
ATOM   2490  ND2 ASN A 154      13.568 -17.965   6.724  1.00  0.65           N  
ATOM   2491  H   ASN A 154      12.651 -18.911  10.473  1.00  0.65           H  
ATOM   2492  HA  ASN A 154      11.968 -16.090   9.825  1.00  0.65           H  
ATOM   2493 1HB  ASN A 154      11.654 -18.642   8.229  1.00  0.65           H  
ATOM   2494 2HB  ASN A 154      10.935 -17.100   7.763  1.00  0.65           H  
ATOM   2495 1HD2 ASN A 154      14.423 -17.780   6.186  1.00  0.65           H  
ATOM   2496 2HD2 ASN A 154      13.087 -18.830   6.536  1.00  0.65           H  
ATOM   2497  N   LEU A 155      10.213 -17.860  11.542  1.00  0.67           N  
ATOM   2498  CA  LEU A 155       8.959 -18.042  12.244  1.00  0.67           C  
ATOM   2499  C   LEU A 155       8.971 -17.221  13.504  1.00  0.67           C  
ATOM   2500  O   LEU A 155       9.739 -17.489  14.434  1.00  0.67           O  
ATOM   2501  CB  LEU A 155       8.755 -19.504  12.545  1.00  0.67           C  
ATOM   2502  CG  LEU A 155       8.725 -20.348  11.323  1.00  0.67           C  
ATOM   2503  CD1 LEU A 155       8.616 -21.738  11.681  1.00  0.67           C  
ATOM   2504  CD2 LEU A 155       7.583 -19.935  10.514  1.00  0.67           C  
ATOM   2505  H   LEU A 155      11.055 -18.165  12.025  1.00  0.67           H  
ATOM   2506  HA  LEU A 155       8.142 -17.691  11.616  1.00  0.67           H  
ATOM   2507 1HB  LEU A 155       9.567 -19.851  13.176  1.00  0.67           H  
ATOM   2508 2HB  LEU A 155       7.819 -19.626  13.075  1.00  0.67           H  
ATOM   2509  HG  LEU A 155       9.639 -20.217  10.752  1.00  0.67           H  
ATOM   2510 1HD1 LEU A 155       8.564 -22.307  10.768  1.00  0.67           H  
ATOM   2511 2HD1 LEU A 155       9.464 -22.043  12.266  1.00  0.67           H  
ATOM   2512 3HD1 LEU A 155       7.727 -21.873  12.244  1.00  0.67           H  
ATOM   2513 1HD2 LEU A 155       7.549 -20.528   9.636  1.00  0.67           H  
ATOM   2514 2HD2 LEU A 155       6.689 -20.066  11.068  1.00  0.67           H  
ATOM   2515 3HD2 LEU A 155       7.690 -18.893  10.247  1.00  0.67           H  
ATOM   2516  N   LEU A 156       8.161 -16.184  13.532  1.00  0.69           N  
ATOM   2517  CA  LEU A 156       8.241 -15.285  14.655  1.00  0.69           C  
ATOM   2518  C   LEU A 156       7.130 -15.522  15.641  1.00  0.69           C  
ATOM   2519  O   LEU A 156       5.993 -15.781  15.248  1.00  0.69           O  
ATOM   2520  CB  LEU A 156       8.221 -13.875  14.149  1.00  0.69           C  
ATOM   2521  CG  LEU A 156       9.272 -13.554  13.127  1.00  0.69           C  
ATOM   2522  CD1 LEU A 156       9.127 -12.095  12.727  1.00  0.69           C  
ATOM   2523  CD2 LEU A 156      10.662 -13.879  13.670  1.00  0.69           C  
ATOM   2524  H   LEU A 156       7.507 -16.015  12.769  1.00  0.69           H  
ATOM   2525  HA  LEU A 156       9.177 -15.443  15.163  1.00  0.69           H  
ATOM   2526 1HB  LEU A 156       7.247 -13.683  13.709  1.00  0.69           H  
ATOM   2527 2HB  LEU A 156       8.386 -13.241  14.977  1.00  0.69           H  
ATOM   2528  HG  LEU A 156       9.094 -14.159  12.246  1.00  0.69           H  
ATOM   2529 1HD1 LEU A 156       9.860 -11.847  11.961  1.00  0.69           H  
ATOM   2530 2HD1 LEU A 156       8.134 -11.932  12.341  1.00  0.69           H  
ATOM   2531 3HD1 LEU A 156       9.285 -11.459  13.597  1.00  0.69           H  
ATOM   2532 1HD2 LEU A 156      11.412 -13.656  12.906  1.00  0.69           H  
ATOM   2533 2HD2 LEU A 156      10.857 -13.281  14.559  1.00  0.69           H  
ATOM   2534 3HD2 LEU A 156      10.719 -14.934  13.924  1.00  0.69           H  
ATOM   2535  N   LEU A 157       7.463 -15.434  16.921  1.00  0.73           N  
ATOM   2536  CA  LEU A 157       6.503 -15.651  17.984  1.00  0.73           C  
ATOM   2537  C   LEU A 157       6.227 -14.404  18.830  1.00  0.73           C  
ATOM   2538  O   LEU A 157       7.137 -13.619  19.138  1.00  0.73           O  
ATOM   2539  CB  LEU A 157       7.059 -16.727  18.898  1.00  0.73           C  
ATOM   2540  CG  LEU A 157       7.441 -18.018  18.228  1.00  0.73           C  
ATOM   2541  CD1 LEU A 157       8.063 -18.902  19.204  1.00  0.73           C  
ATOM   2542  CD2 LEU A 157       6.256 -18.621  17.678  1.00  0.73           C  
ATOM   2543  H   LEU A 157       8.420 -15.232  17.180  1.00  0.73           H  
ATOM   2544  HA  LEU A 157       5.583 -15.991  17.537  1.00  0.73           H  
ATOM   2545 1HB  LEU A 157       7.936 -16.336  19.385  1.00  0.73           H  
ATOM   2546 2HB  LEU A 157       6.308 -16.949  19.660  1.00  0.73           H  
ATOM   2547  HG  LEU A 157       8.168 -17.834  17.432  1.00  0.73           H  
ATOM   2548 1HD1 LEU A 157       8.330 -19.831  18.727  1.00  0.73           H  
ATOM   2549 2HD1 LEU A 157       8.960 -18.430  19.609  1.00  0.73           H  
ATOM   2550 3HD1 LEU A 157       7.351 -19.090  20.001  1.00  0.73           H  
ATOM   2551 1HD2 LEU A 157       6.526 -19.549  17.217  1.00  0.73           H  
ATOM   2552 2HD2 LEU A 157       5.541 -18.789  18.465  1.00  0.73           H  
ATOM   2553 3HD2 LEU A 157       5.842 -17.953  16.958  1.00  0.73           H  
ATOM   2554  N   ASN A 158       4.972 -14.226  19.232  1.00  0.76           N  
ATOM   2555  CA  ASN A 158       4.642 -13.150  20.169  1.00  0.76           C  
ATOM   2556  C   ASN A 158       4.634 -13.703  21.603  1.00  0.76           C  
ATOM   2557  O   ASN A 158       4.946 -14.878  21.827  1.00  0.76           O  
ATOM   2558  CB  ASN A 158       3.339 -12.457  19.829  1.00  0.76           C  
ATOM   2559  CG  ASN A 158       2.191 -13.330  19.994  1.00  0.76           C  
ATOM   2560  OD1 ASN A 158       2.355 -14.392  20.607  1.00  0.76           O  
ATOM   2561  ND2 ASN A 158       1.031 -12.924  19.522  1.00  0.76           N  
ATOM   2562  H   ASN A 158       4.255 -14.869  18.881  1.00  0.76           H  
ATOM   2563  HA  ASN A 158       5.423 -12.394  20.126  1.00  0.76           H  
ATOM   2564 1HB  ASN A 158       3.211 -11.570  20.448  1.00  0.76           H  
ATOM   2565 2HB  ASN A 158       3.374 -12.123  18.790  1.00  0.76           H  
ATOM   2566 1HD2 ASN A 158       0.190 -13.522  19.630  1.00  0.76           H  
ATOM   2567 2HD2 ASN A 158       0.963 -12.049  19.051  1.00  0.76           H  
ATOM   2568  N   THR A 159       4.182 -12.888  22.558  1.00  0.78           N  
ATOM   2569  CA  THR A 159       4.171 -13.233  23.985  1.00  0.78           C  
ATOM   2570  C   THR A 159       3.066 -14.220  24.388  1.00  0.78           C  
ATOM   2571  O   THR A 159       2.962 -14.605  25.554  1.00  0.78           O  
ATOM   2572  CB  THR A 159       4.038 -11.958  24.838  1.00  0.78           C  
ATOM   2573  OG1 THR A 159       2.825 -11.274  24.499  1.00  0.78           O  
ATOM   2574  CG2 THR A 159       5.218 -11.039  24.577  1.00  0.78           C  
ATOM   2575  H   THR A 159       3.897 -11.956  22.300  1.00  0.78           H  
ATOM   2576  HA  THR A 159       5.129 -13.697  24.221  1.00  0.78           H  
ATOM   2577  HB  THR A 159       4.013 -12.226  25.893  1.00  0.78           H  
ATOM   2578  HG1 THR A 159       2.072 -11.825  24.733  1.00  0.78           H  
ATOM   2579 1HG2 THR A 159       5.123 -10.138  25.181  1.00  0.78           H  
ATOM   2580 2HG2 THR A 159       6.142 -11.551  24.839  1.00  0.78           H  
ATOM   2581 3HG2 THR A 159       5.245 -10.764  23.525  1.00  0.78           H  
ATOM   2582  N   THR A 160       2.230 -14.594  23.424  1.00  0.78           N  
ATOM   2583  CA  THR A 160       1.127 -15.522  23.599  1.00  0.78           C  
ATOM   2584  C   THR A 160       1.390 -16.817  22.826  1.00  0.78           C  
ATOM   2585  O   THR A 160       0.519 -17.681  22.745  1.00  0.78           O  
ATOM   2586  CB  THR A 160      -0.188 -14.889  23.108  1.00  0.78           C  
ATOM   2587  OG1 THR A 160      -0.035 -14.540  21.737  1.00  0.78           O  
ATOM   2588  CG2 THR A 160      -0.508 -13.643  23.905  1.00  0.78           C  
ATOM   2589  H   THR A 160       2.383 -14.251  22.484  1.00  0.78           H  
ATOM   2590  HA  THR A 160       1.035 -15.768  24.657  1.00  0.78           H  
ATOM   2591  HB  THR A 160      -0.992 -15.616  23.202  1.00  0.78           H  
ATOM   2592  HG1 THR A 160      -0.844 -14.736  21.210  1.00  0.78           H  
ATOM   2593 1HG2 THR A 160      -1.434 -13.207  23.534  1.00  0.78           H  
ATOM   2594 2HG2 THR A 160      -0.619 -13.903  24.957  1.00  0.78           H  
ATOM   2595 3HG2 THR A 160       0.301 -12.924  23.791  1.00  0.78           H  
ATOM   2596  N   CYS A 161       2.605 -16.937  22.264  1.00  0.76           N  
ATOM   2597  CA  CYS A 161       3.041 -18.051  21.418  1.00  0.76           C  
ATOM   2598  C   CYS A 161       2.305 -18.136  20.079  1.00  0.76           C  
ATOM   2599  O   CYS A 161       2.257 -19.209  19.458  1.00  0.76           O  
ATOM   2600  CB  CYS A 161       2.877 -19.404  22.136  1.00  0.76           C  
ATOM   2601  SG  CYS A 161       3.840 -19.584  23.651  1.00  0.76           S  
ATOM   2602  H   CYS A 161       3.281 -16.183  22.387  1.00  0.76           H  
ATOM   2603  HA  CYS A 161       4.102 -17.908  21.208  1.00  0.76           H  
ATOM   2604 1HB  CYS A 161       1.839 -19.596  22.372  1.00  0.76           H  
ATOM   2605 2HB  CYS A 161       3.177 -20.196  21.472  1.00  0.76           H  
ATOM   2606  HG  CYS A 161       3.541 -20.873  23.850  1.00  0.76           H  
ATOM   2607  N   ASP A 162       1.780 -17.012  19.595  1.00  0.73           N  
ATOM   2608  CA  ASP A 162       1.194 -17.053  18.272  1.00  0.73           C  
ATOM   2609  C   ASP A 162       2.368 -16.937  17.326  1.00  0.73           C  
ATOM   2610  O   ASP A 162       3.296 -16.163  17.570  1.00  0.73           O  
ATOM   2611  CB  ASP A 162       0.177 -15.954  18.022  1.00  0.73           C  
ATOM   2612  CG  ASP A 162      -1.070 -16.075  18.932  1.00  0.73           C  
ATOM   2613  OD1 ASP A 162      -1.664 -17.151  19.030  1.00  0.73           O  
ATOM   2614  OD2 ASP A 162      -1.381 -15.073  19.562  1.00  0.73           O  
ATOM   2615  H   ASP A 162       1.818 -16.142  20.122  1.00  0.73           H  
ATOM   2616  HA  ASP A 162       0.705 -18.013  18.120  1.00  0.73           H  
ATOM   2617 1HB  ASP A 162       0.637 -15.010  18.127  1.00  0.73           H  
ATOM   2618 2HB  ASP A 162      -0.159 -16.028  16.983  1.00  0.73           H  
ATOM   2619  N   LEU A 163       2.338 -17.743  16.290  1.00  0.70           N  
ATOM   2620  CA  LEU A 163       3.392 -17.856  15.296  1.00  0.70           C  
ATOM   2621  C   LEU A 163       3.041 -17.303  13.933  1.00  0.70           C  
ATOM   2622  O   LEU A 163       1.982 -17.606  13.371  1.00  0.70           O  
ATOM   2623  CB  LEU A 163       3.776 -19.338  15.178  1.00  0.70           C  
ATOM   2624  CG  LEU A 163       4.854 -19.743  14.172  1.00  0.70           C  
ATOM   2625  CD1 LEU A 163       5.571 -21.031  14.649  1.00  0.70           C  
ATOM   2626  CD2 LEU A 163       4.152 -20.013  12.839  1.00  0.70           C  
ATOM   2627  H   LEU A 163       1.512 -18.316  16.189  1.00  0.70           H  
ATOM   2628  HA  LEU A 163       4.239 -17.300  15.658  1.00  0.70           H  
ATOM   2629 1HB  LEU A 163       4.080 -19.693  16.154  1.00  0.70           H  
ATOM   2630 2HB  LEU A 163       2.889 -19.879  14.899  1.00  0.70           H  
ATOM   2631  HG  LEU A 163       5.593 -18.941  14.062  1.00  0.70           H  
ATOM   2632 1HD1 LEU A 163       6.309 -21.325  13.924  1.00  0.70           H  
ATOM   2633 2HD1 LEU A 163       6.055 -20.875  15.589  1.00  0.70           H  
ATOM   2634 3HD1 LEU A 163       4.837 -21.826  14.753  1.00  0.70           H  
ATOM   2635 1HD2 LEU A 163       4.852 -20.311  12.103  1.00  0.70           H  
ATOM   2636 2HD2 LEU A 163       3.426 -20.808  12.979  1.00  0.70           H  
ATOM   2637 3HD2 LEU A 163       3.639 -19.118  12.501  1.00  0.70           H  
ATOM   2638  N   LYS A 164       3.948 -16.486  13.395  1.00  0.68           N  
ATOM   2639  CA  LYS A 164       3.746 -15.918  12.078  1.00  0.68           C  
ATOM   2640  C   LYS A 164       4.954 -16.130  11.147  1.00  0.68           C  
ATOM   2641  O   LYS A 164       6.113 -16.031  11.559  1.00  0.68           O  
ATOM   2642  CB  LYS A 164       3.433 -14.434  12.202  1.00  0.68           C  
ATOM   2643  CG  LYS A 164       2.113 -14.066  12.963  1.00  0.68           C  
ATOM   2644  CD  LYS A 164       1.818 -12.548  12.902  1.00  0.68           C  
ATOM   2645  CE  LYS A 164       0.553 -12.146  13.632  1.00  0.68           C  
ATOM   2646  NZ  LYS A 164       0.229 -10.672  13.441  1.00  0.68           N  
ATOM   2647  H   LYS A 164       4.782 -16.257  13.933  1.00  0.68           H  
ATOM   2648  HA  LYS A 164       2.897 -16.416  11.635  1.00  0.68           H  
ATOM   2649 1HB  LYS A 164       4.246 -13.968  12.718  1.00  0.68           H  
ATOM   2650 2HB  LYS A 164       3.375 -14.002  11.211  1.00  0.68           H  
ATOM   2651 1HG  LYS A 164       1.280 -14.590  12.517  1.00  0.68           H  
ATOM   2652 2HG  LYS A 164       2.191 -14.370  14.005  1.00  0.68           H  
ATOM   2653 1HD  LYS A 164       2.628 -12.008  13.374  1.00  0.68           H  
ATOM   2654 2HD  LYS A 164       1.732 -12.232  11.860  1.00  0.68           H  
ATOM   2655 1HE  LYS A 164      -0.275 -12.732  13.262  1.00  0.68           H  
ATOM   2656 2HE  LYS A 164       0.682 -12.344  14.696  1.00  0.68           H  
ATOM   2657 1HZ  LYS A 164      -0.607 -10.435  13.932  1.00  0.68           H  
ATOM   2658 2HZ  LYS A 164       0.981 -10.055  13.772  1.00  0.68           H  
ATOM   2659 3HZ  LYS A 164       0.099 -10.463  12.461  1.00  0.68           H  
ATOM   2660  N   ILE A 165       4.674 -16.375   9.871  1.00  0.67           N  
ATOM   2661  CA  ILE A 165       5.719 -16.570   8.855  1.00  0.67           C  
ATOM   2662  C   ILE A 165       6.228 -15.238   8.279  1.00  0.67           C  
ATOM   2663  O   ILE A 165       5.437 -14.345   7.958  1.00  0.67           O  
ATOM   2664  CB  ILE A 165       5.232 -17.504   7.723  1.00  0.67           C  
ATOM   2665  CG1 ILE A 165       4.914 -18.922   8.277  1.00  0.67           C  
ATOM   2666  CG2 ILE A 165       6.272 -17.611   6.643  1.00  0.67           C  
ATOM   2667  CD1 ILE A 165       4.229 -19.844   7.283  1.00  0.67           C  
ATOM   2668  H   ILE A 165       3.692 -16.457   9.604  1.00  0.67           H  
ATOM   2669  HA  ILE A 165       6.568 -17.057   9.331  1.00  0.67           H  
ATOM   2670  HB  ILE A 165       4.310 -17.101   7.298  1.00  0.67           H  
ATOM   2671 1HG1 ILE A 165       5.822 -19.388   8.570  1.00  0.67           H  
ATOM   2672 2HG1 ILE A 165       4.267 -18.818   9.155  1.00  0.67           H  
ATOM   2673 1HG2 ILE A 165       5.902 -18.264   5.858  1.00  0.67           H  
ATOM   2674 2HG2 ILE A 165       6.482 -16.631   6.226  1.00  0.67           H  
ATOM   2675 3HG2 ILE A 165       7.192 -18.028   7.061  1.00  0.67           H  
ATOM   2676 1HD1 ILE A 165       4.036 -20.815   7.748  1.00  0.67           H  
ATOM   2677 2HD1 ILE A 165       3.292 -19.401   6.972  1.00  0.67           H  
ATOM   2678 3HD1 ILE A 165       4.866 -19.984   6.411  1.00  0.67           H  
ATOM   2679  N   CYS A 166       7.555 -15.086   8.171  1.00  0.68           N  
ATOM   2680  CA  CYS A 166       8.132 -13.831   7.681  1.00  0.68           C  
ATOM   2681  C   CYS A 166       9.251 -14.026   6.656  1.00  0.68           C  
ATOM   2682  O   CYS A 166       9.583 -15.155   6.280  1.00  0.68           O  
ATOM   2683  CB  CYS A 166       8.730 -13.054   8.857  1.00  0.68           C  
ATOM   2684  SG  CYS A 166      10.160 -13.815   9.615  1.00  0.68           S  
ATOM   2685  H   CYS A 166       8.175 -15.835   8.485  1.00  0.68           H  
ATOM   2686  HA  CYS A 166       7.338 -13.240   7.224  1.00  0.68           H  
ATOM   2687 1HB  CYS A 166       8.988 -12.037   8.569  1.00  0.68           H  
ATOM   2688 2HB  CYS A 166       7.991 -13.002   9.620  1.00  0.68           H  
ATOM   2689  HG  CYS A 166      11.090 -13.322   8.754  1.00  0.68           H  
ATOM   2690  N   ASP A 167       9.808 -12.895   6.181  1.00  0.70           N  
ATOM   2691  CA  ASP A 167      10.942 -12.885   5.243  1.00  0.70           C  
ATOM   2692  C   ASP A 167      10.715 -13.634   3.922  1.00  0.70           C  
ATOM   2693  O   ASP A 167      11.372 -14.624   3.608  1.00  0.70           O  
ATOM   2694  CB  ASP A 167      12.199 -13.356   5.973  1.00  0.70           C  
ATOM   2695  CG  ASP A 167      12.638 -12.289   7.029  1.00  0.70           C  
ATOM   2696  OD1 ASP A 167      13.025 -11.186   6.649  1.00  0.70           O  
ATOM   2697  OD2 ASP A 167      12.516 -12.556   8.188  1.00  0.70           O  
ATOM   2698  H   ASP A 167       9.452 -12.008   6.507  1.00  0.70           H  
ATOM   2699  HA  ASP A 167      11.122 -11.842   4.976  1.00  0.70           H  
ATOM   2700 1HB  ASP A 167      12.016 -14.309   6.476  1.00  0.70           H  
ATOM   2701 2HB  ASP A 167      13.007 -13.511   5.259  1.00  0.70           H  
ATOM   2702  N   PHE A 168       9.802 -13.093   3.123  1.00  0.73           N  
ATOM   2703  CA  PHE A 168       9.383 -13.665   1.845  1.00  0.73           C  
ATOM   2704  C   PHE A 168      10.211 -13.216   0.638  1.00  0.73           C  
ATOM   2705  O   PHE A 168       9.849 -13.489  -0.503  1.00  0.73           O  
ATOM   2706  CB  PHE A 168       7.934 -13.290   1.599  1.00  0.73           C  
ATOM   2707  CG  PHE A 168       6.957 -14.035   2.426  1.00  0.73           C  
ATOM   2708  CD1 PHE A 168       6.616 -13.586   3.669  1.00  0.73           C  
ATOM   2709  CD2 PHE A 168       6.337 -15.178   1.930  1.00  0.73           C  
ATOM   2710  CE1 PHE A 168       5.692 -14.251   4.420  1.00  0.73           C  
ATOM   2711  CE2 PHE A 168       5.403 -15.840   2.667  1.00  0.73           C  
ATOM   2712  CZ  PHE A 168       5.079 -15.377   3.922  1.00  0.73           C  
ATOM   2713  H   PHE A 168       9.340 -12.250   3.436  1.00  0.73           H  
ATOM   2714  HA  PHE A 168       9.458 -14.753   1.926  1.00  0.73           H  
ATOM   2715 1HB  PHE A 168       7.796 -12.222   1.786  1.00  0.73           H  
ATOM   2716 2HB  PHE A 168       7.695 -13.465   0.559  1.00  0.73           H  
ATOM   2717  HD1 PHE A 168       7.096 -12.696   4.054  1.00  0.73           H  
ATOM   2718  HD2 PHE A 168       6.594 -15.537   0.935  1.00  0.73           H  
ATOM   2719  HE1 PHE A 168       5.440 -13.881   5.414  1.00  0.73           H  
ATOM   2720  HE2 PHE A 168       4.926 -16.726   2.260  1.00  0.73           H  
ATOM   2721  HZ  PHE A 168       4.346 -15.892   4.522  1.00  0.73           H  
ATOM   2722  N   GLY A 169      11.349 -12.578   0.878  1.00  0.75           N  
ATOM   2723  CA  GLY A 169      12.230 -12.106  -0.196  1.00  0.75           C  
ATOM   2724  C   GLY A 169      12.697 -13.214  -1.140  1.00  0.75           C  
ATOM   2725  O   GLY A 169      12.992 -12.947  -2.308  1.00  0.75           O  
ATOM   2726  H   GLY A 169      11.603 -12.395   1.839  1.00  0.75           H  
ATOM   2727 1HA  GLY A 169      11.706 -11.358  -0.783  1.00  0.75           H  
ATOM   2728 2HA  GLY A 169      13.096 -11.609   0.242  1.00  0.75           H  
ATOM   2729  N   LEU A 170      12.780 -14.444  -0.626  1.00  0.77           N  
ATOM   2730  CA  LEU A 170      13.211 -15.601  -1.400  1.00  0.77           C  
ATOM   2731  C   LEU A 170      12.047 -16.458  -1.912  1.00  0.77           C  
ATOM   2732  O   LEU A 170      12.282 -17.523  -2.480  1.00  0.77           O  
ATOM   2733  CB  LEU A 170      14.126 -16.473  -0.544  1.00  0.77           C  
ATOM   2734  CG  LEU A 170      15.406 -15.783  -0.048  1.00  0.77           C  
ATOM   2735  CD1 LEU A 170      16.192 -16.761   0.835  1.00  0.77           C  
ATOM   2736  CD2 LEU A 170      16.225 -15.286  -1.257  1.00  0.77           C  
ATOM   2737  H   LEU A 170      12.520 -14.580   0.341  1.00  0.77           H  
ATOM   2738  HA  LEU A 170      13.774 -15.246  -2.261  1.00  0.77           H  
ATOM   2739 1HB  LEU A 170      13.564 -16.804   0.332  1.00  0.77           H  
ATOM   2740 2HB  LEU A 170      14.406 -17.353  -1.116  1.00  0.77           H  
ATOM   2741  HG  LEU A 170      15.141 -14.927   0.574  1.00  0.77           H  
ATOM   2742 1HD1 LEU A 170      17.091 -16.273   1.209  1.00  0.77           H  
ATOM   2743 2HD1 LEU A 170      15.572 -17.065   1.682  1.00  0.77           H  
ATOM   2744 3HD1 LEU A 170      16.476 -17.641   0.276  1.00  0.77           H  
ATOM   2745 1HD2 LEU A 170      17.128 -14.795  -0.901  1.00  0.77           H  
ATOM   2746 2HD2 LEU A 170      16.504 -16.106  -1.891  1.00  0.77           H  
ATOM   2747 3HD2 LEU A 170      15.626 -14.580  -1.836  1.00  0.77           H  
ATOM   2748  N   ALA A 171      10.810 -16.015  -1.673  1.00  0.80           N  
ATOM   2749  CA  ALA A 171       9.599 -16.750  -2.051  1.00  0.80           C  
ATOM   2750  C   ALA A 171       9.393 -16.709  -3.556  1.00  0.80           C  
ATOM   2751  O   ALA A 171       9.967 -15.872  -4.241  1.00  0.80           O  
ATOM   2752  CB  ALA A 171       8.403 -16.180  -1.324  1.00  0.80           C  
ATOM   2753  H   ALA A 171      10.675 -15.115  -1.217  1.00  0.80           H  
ATOM   2754  HA  ALA A 171       9.726 -17.793  -1.763  1.00  0.80           H  
ATOM   2755 1HB  ALA A 171       7.510 -16.724  -1.584  1.00  0.80           H  
ATOM   2756 2HB  ALA A 171       8.576 -16.248  -0.250  1.00  0.80           H  
ATOM   2757 3HB  ALA A 171       8.304 -15.160  -1.610  1.00  0.80           H  
ATOM   2758  N   ARG A 172       8.602 -17.635  -4.091  1.00  0.84           N  
ATOM   2759  CA  ARG A 172       8.380 -17.667  -5.551  1.00  0.84           C  
ATOM   2760  C   ARG A 172       7.031 -18.252  -5.957  1.00  0.84           C  
ATOM   2761  O   ARG A 172       6.528 -19.160  -5.304  1.00  0.84           O  
ATOM   2762  CB  ARG A 172       9.485 -18.474  -6.240  1.00  0.84           C  
ATOM   2763  CG  ARG A 172       9.374 -18.526  -7.760  1.00  0.84           C  
ATOM   2764  CD  ARG A 172      10.461 -19.245  -8.459  1.00  0.84           C  
ATOM   2765  NE  ARG A 172      10.115 -19.359  -9.877  1.00  0.84           N  
ATOM   2766  CZ  ARG A 172      10.880 -19.887 -10.849  1.00  0.84           C  
ATOM   2767  NH1 ARG A 172      12.078 -20.354 -10.579  1.00  0.84           N  
ATOM   2768  NH2 ARG A 172      10.411 -19.931 -12.085  1.00  0.84           N  
ATOM   2769  H   ARG A 172       8.155 -18.304  -3.463  1.00  0.84           H  
ATOM   2770  HA  ARG A 172       8.425 -16.641  -5.925  1.00  0.84           H  
ATOM   2771 1HB  ARG A 172      10.454 -18.051  -5.989  1.00  0.84           H  
ATOM   2772 2HB  ARG A 172       9.458 -19.498  -5.881  1.00  0.84           H  
ATOM   2773 1HG  ARG A 172       8.487 -19.036  -8.027  1.00  0.84           H  
ATOM   2774 2HG  ARG A 172       9.334 -17.510  -8.149  1.00  0.84           H  
ATOM   2775 1HD  ARG A 172      11.395 -18.694  -8.370  1.00  0.84           H  
ATOM   2776 2HD  ARG A 172      10.575 -20.250  -8.048  1.00  0.84           H  
ATOM   2777  HE  ARG A 172       9.194 -19.023 -10.145  1.00  0.84           H  
ATOM   2778 1HH1 ARG A 172      12.432 -20.327  -9.635  1.00  0.84           H  
ATOM   2779 2HH1 ARG A 172      12.646 -20.745 -11.315  1.00  0.84           H  
ATOM   2780 1HH2 ARG A 172       9.479 -19.584 -12.281  1.00  0.84           H  
ATOM   2781 2HH2 ARG A 172      10.969 -20.321 -12.827  1.00  0.84           H  
ATOM   2782  N   VAL A 173       6.416 -17.741  -7.024  1.00  0.91           N  
ATOM   2783  CA  VAL A 173       5.174 -18.371  -7.469  1.00  0.91           C  
ATOM   2784  C   VAL A 173       5.498 -19.812  -7.872  1.00  0.91           C  
ATOM   2785  O   VAL A 173       6.454 -20.052  -8.610  1.00  0.91           O  
ATOM   2786  CB  VAL A 173       4.530 -17.587  -8.632  1.00  0.91           C  
ATOM   2787  CG1 VAL A 173       3.340 -18.343  -9.179  1.00  0.91           C  
ATOM   2788  CG2 VAL A 173       4.066 -16.219  -8.125  1.00  0.91           C  
ATOM   2789  H   VAL A 173       6.825 -16.969  -7.564  1.00  0.91           H  
ATOM   2790  HA  VAL A 173       4.470 -18.377  -6.650  1.00  0.91           H  
ATOM   2791  HB  VAL A 173       5.262 -17.463  -9.432  1.00  0.91           H  
ATOM   2792 1HG1 VAL A 173       2.899 -17.779 -10.000  1.00  0.91           H  
ATOM   2793 2HG1 VAL A 173       3.660 -19.320  -9.542  1.00  0.91           H  
ATOM   2794 3HG1 VAL A 173       2.604 -18.473  -8.392  1.00  0.91           H  
ATOM   2795 1HG2 VAL A 173       3.616 -15.660  -8.946  1.00  0.91           H  
ATOM   2796 2HG2 VAL A 173       3.333 -16.377  -7.336  1.00  0.91           H  
ATOM   2797 3HG2 VAL A 173       4.925 -15.665  -7.735  1.00  0.91           H  
ATOM   2798  N   ALA A 174       4.731 -20.772  -7.371  1.00  1.01           N  
ATOM   2799  CA  ALA A 174       5.031 -22.180  -7.637  1.00  1.01           C  
ATOM   2800  C   ALA A 174       5.016 -22.443  -9.125  1.00  1.01           C  
ATOM   2801  O   ALA A 174       4.186 -21.879  -9.842  1.00  1.01           O  
ATOM   2802  CB  ALA A 174       4.029 -23.085  -6.945  1.00  1.01           C  
ATOM   2803  H   ALA A 174       3.936 -20.500  -6.799  1.00  1.01           H  
ATOM   2804  HA  ALA A 174       6.033 -22.389  -7.266  1.00  1.01           H  
ATOM   2805 1HB  ALA A 174       4.287 -24.125  -7.144  1.00  1.01           H  
ATOM   2806 2HB  ALA A 174       4.042 -22.902  -5.881  1.00  1.01           H  
ATOM   2807 3HB  ALA A 174       3.047 -22.876  -7.327  1.00  1.01           H  
ATOM   2808  N   ASP A 175       5.915 -23.303  -9.614  1.00  1.15           N  
ATOM   2809  CA  ASP A 175       5.906 -23.559 -11.048  1.00  1.15           C  
ATOM   2810  C   ASP A 175       6.373 -24.941 -11.525  1.00  1.15           C  
ATOM   2811  O   ASP A 175       7.382 -25.021 -12.229  1.00  1.15           O  
ATOM   2812  CB  ASP A 175       6.735 -22.487 -11.753  1.00  1.15           C  
ATOM   2813  CG  ASP A 175       6.629 -22.585 -13.239  1.00  1.15           C  
ATOM   2814  OD1 ASP A 175       5.690 -23.175 -13.705  1.00  1.15           O  
ATOM   2815  OD2 ASP A 175       7.493 -22.094 -13.925  1.00  1.15           O  
ATOM   2816  H   ASP A 175       6.593 -23.783  -9.005  1.00  1.15           H  
ATOM   2817  HA  ASP A 175       4.879 -23.432 -11.386  1.00  1.15           H  
ATOM   2818 1HB  ASP A 175       6.392 -21.494 -11.436  1.00  1.15           H  
ATOM   2819 2HB  ASP A 175       7.780 -22.581 -11.457  1.00  1.15           H  
ATOM   2820  N   PRO A 176       5.613 -26.028 -11.267  1.00  1.33           N  
ATOM   2821  CA  PRO A 176       5.915 -27.404 -11.652  1.00  1.33           C  
ATOM   2822  C   PRO A 176       6.114 -27.578 -13.169  1.00  1.33           C  
ATOM   2823  O   PRO A 176       6.791 -28.509 -13.611  1.00  1.33           O  
ATOM   2824  CB  PRO A 176       4.659 -28.160 -11.199  1.00  1.33           C  
ATOM   2825  CG  PRO A 176       4.075 -27.316 -10.095  1.00  1.33           C  
ATOM   2826  CD  PRO A 176       4.345 -25.892 -10.510  1.00  1.33           C  
ATOM   2827  HA  PRO A 176       6.802 -27.743 -11.098  1.00  1.33           H  
ATOM   2828 1HB  PRO A 176       3.971 -28.284 -12.053  1.00  1.33           H  
ATOM   2829 2HB  PRO A 176       4.935 -29.171 -10.864  1.00  1.33           H  
ATOM   2830 1HG  PRO A 176       3.001 -27.528  -9.982  1.00  1.33           H  
ATOM   2831 2HG  PRO A 176       4.548 -27.566  -9.136  1.00  1.33           H  
ATOM   2832 1HD  PRO A 176       3.544 -25.500 -11.154  1.00  1.33           H  
ATOM   2833 2HD  PRO A 176       4.458 -25.325  -9.599  1.00  1.33           H  
ATOM   2834  N   ASP A 177       5.555 -26.663 -13.975  1.00  1.55           N  
ATOM   2835  CA  ASP A 177       5.685 -26.743 -15.431  1.00  1.55           C  
ATOM   2836  C   ASP A 177       7.144 -26.635 -15.867  1.00  1.55           C  
ATOM   2837  O   ASP A 177       7.509 -27.084 -16.957  1.00  1.55           O  
ATOM   2838  CB  ASP A 177       4.848 -25.669 -16.133  1.00  1.55           C  
ATOM   2839  CG  ASP A 177       3.324 -25.946 -16.093  1.00  1.55           C  
ATOM   2840  OD1 ASP A 177       2.939 -27.037 -15.726  1.00  1.55           O  
ATOM   2841  OD2 ASP A 177       2.567 -25.073 -16.457  1.00  1.55           O  
ATOM   2842  H   ASP A 177       5.032 -25.888 -13.587  1.00  1.55           H  
ATOM   2843  HA  ASP A 177       5.314 -27.716 -15.752  1.00  1.55           H  
ATOM   2844 1HB  ASP A 177       5.045 -24.700 -15.657  1.00  1.55           H  
ATOM   2845 2HB  ASP A 177       5.167 -25.585 -17.172  1.00  1.55           H  
ATOM   2846  N   HIS A 178       7.970 -26.031 -15.017  1.00  1.80           N  
ATOM   2847  CA  HIS A 178       9.378 -25.870 -15.288  1.00  1.80           C  
ATOM   2848  C   HIS A 178      10.159 -26.448 -14.111  1.00  1.80           C  
ATOM   2849  O   HIS A 178      11.088 -25.823 -13.602  1.00  1.80           O  
ATOM   2850  CB  HIS A 178       9.757 -24.402 -15.527  1.00  1.80           C  
ATOM   2851  CG  HIS A 178       9.028 -23.756 -16.688  1.00  1.80           C  
ATOM   2852  ND1 HIS A 178       7.914 -22.972 -16.509  1.00  1.80           N  
ATOM   2853  CD2 HIS A 178       9.244 -23.801 -18.027  1.00  1.80           C  
ATOM   2854  CE1 HIS A 178       7.478 -22.548 -17.679  1.00  1.80           C  
ATOM   2855  NE2 HIS A 178       8.265 -23.040 -18.624  1.00  1.80           N  
ATOM   2856  H   HIS A 178       7.613 -25.681 -14.124  1.00  1.80           H  
ATOM   2857  HA  HIS A 178       9.655 -26.437 -16.176  1.00  1.80           H  
ATOM   2858 1HB  HIS A 178       9.542 -23.820 -14.624  1.00  1.80           H  
ATOM   2859 2HB  HIS A 178      10.817 -24.335 -15.721  1.00  1.80           H  
ATOM   2860  HD1 HIS A 178       7.525 -22.708 -15.595  1.00  1.80           H  
ATOM   2861  HD2 HIS A 178       9.996 -24.300 -18.639  1.00  1.80           H  
ATOM   2862  HE1 HIS A 178       6.598 -21.909 -17.736  1.00  1.80           H  
ATOM   2863  N   ASP A 179       9.806 -27.673 -13.709  1.00  2.07           N  
ATOM   2864  CA  ASP A 179      10.413 -28.357 -12.557  1.00  2.07           C  
ATOM   2865  C   ASP A 179      11.864 -28.860 -12.689  1.00  2.07           C  
ATOM   2866  O   ASP A 179      12.237 -29.781 -11.966  1.00  2.07           O  
ATOM   2867  CB  ASP A 179       9.576 -29.569 -12.111  1.00  2.07           C  
ATOM   2868  CG  ASP A 179       9.486 -30.750 -13.136  1.00  2.07           C  
ATOM   2869  OD1 ASP A 179      10.072 -30.681 -14.209  1.00  2.07           O  
ATOM   2870  OD2 ASP A 179       8.833 -31.723 -12.804  1.00  2.07           O  
ATOM   2871  H   ASP A 179       8.999 -28.115 -14.154  1.00  2.07           H  
ATOM   2872  HA  ASP A 179      10.395 -27.644 -11.733  1.00  2.07           H  
ATOM   2873 1HB  ASP A 179       9.999 -29.958 -11.183  1.00  2.07           H  
ATOM   2874 2HB  ASP A 179       8.569 -29.241 -11.885  1.00  2.07           H  
ATOM   2875  N   HIS A 180      12.655 -28.362 -13.647  1.00  2.35           N  
ATOM   2876  CA  HIS A 180      14.074 -28.741 -13.684  1.00  2.35           C  
ATOM   2877  C   HIS A 180      14.977 -27.812 -14.506  1.00  2.35           C  
ATOM   2878  O   HIS A 180      14.524 -27.148 -15.443  1.00  2.35           O  
ATOM   2879  CB  HIS A 180      14.228 -30.172 -14.208  1.00  2.35           C  
ATOM   2880  CG  HIS A 180      13.733 -30.369 -15.611  1.00  2.35           C  
ATOM   2881  ND1 HIS A 180      12.385 -30.536 -15.920  1.00  2.35           N  
ATOM   2882  CD2 HIS A 180      14.401 -30.435 -16.787  1.00  2.35           C  
ATOM   2883  CE1 HIS A 180      12.257 -30.693 -17.228  1.00  2.35           C  
ATOM   2884  NE2 HIS A 180      13.464 -30.636 -17.780  1.00  2.35           N  
ATOM   2885  H   HIS A 180      12.292 -27.655 -14.269  1.00  2.35           H  
ATOM   2886  HA  HIS A 180      14.461 -28.725 -12.669  1.00  2.35           H  
ATOM   2887 1HB  HIS A 180      15.282 -30.454 -14.178  1.00  2.35           H  
ATOM   2888 2HB  HIS A 180      13.696 -30.858 -13.565  1.00  2.35           H  
ATOM   2889  HD1 HIS A 180      11.584 -30.566 -15.260  1.00  2.35           H  
ATOM   2890  HD2 HIS A 180      15.460 -30.360 -17.036  1.00  2.35           H  
ATOM   2891  HE1 HIS A 180      11.272 -30.839 -17.670  1.00  2.35           H  
ATOM   2892  N   THR A 181      16.281 -27.839 -14.196  1.00  2.65           N  
ATOM   2893  CA  THR A 181      17.290 -27.127 -15.005  1.00  2.65           C  
ATOM   2894  C   THR A 181      18.585 -27.949 -15.177  1.00  2.65           C  
ATOM   2895  O   THR A 181      18.591 -29.154 -14.910  1.00  2.65           O  
ATOM   2896  CB  THR A 181      17.563 -25.679 -14.477  1.00  2.65           C  
ATOM   2897  OG1 THR A 181      18.371 -24.961 -15.424  1.00  2.65           O  
ATOM   2898  CG2 THR A 181      18.194 -25.627 -13.161  1.00  2.65           C  
ATOM   2899  H   THR A 181      16.558 -28.365 -13.361  1.00  2.65           H  
ATOM   2900  HA  THR A 181      16.874 -26.997 -16.005  1.00  2.65           H  
ATOM   2901  HB  THR A 181      16.651 -25.198 -14.371  1.00  2.65           H  
ATOM   2902  HG1 THR A 181      19.291 -25.199 -15.305  1.00  2.65           H  
ATOM   2903 1HG2 THR A 181      18.312 -24.590 -12.855  1.00  2.65           H  
ATOM   2904 2HG2 THR A 181      17.544 -26.135 -12.466  1.00  2.65           H  
ATOM   2905 3HG2 THR A 181      19.164 -26.093 -13.187  1.00  2.65           H  
ATOM   2906  N   GLY A 182      19.641 -27.289 -15.681  1.00  2.96           N  
ATOM   2907  CA  GLY A 182      20.951 -27.878 -16.024  1.00  2.96           C  
ATOM   2908  C   GLY A 182      21.838 -28.539 -14.938  1.00  2.96           C  
ATOM   2909  O   GLY A 182      22.476 -29.554 -15.231  1.00  2.96           O  
ATOM   2910  H   GLY A 182      19.487 -26.308 -15.849  1.00  2.96           H  
ATOM   2911 1HA  GLY A 182      20.781 -28.616 -16.807  1.00  2.96           H  
ATOM   2912 2HA  GLY A 182      21.542 -27.098 -16.500  1.00  2.96           H  
ATOM   2913  N   PHE A 183      21.902 -28.016 -13.704  1.00  3.26           N  
ATOM   2914  CA  PHE A 183      22.824 -28.630 -12.729  1.00  3.26           C  
ATOM   2915  C   PHE A 183      22.492 -28.477 -11.230  1.00  3.26           C  
ATOM   2916  O   PHE A 183      21.705 -27.608 -10.811  1.00  3.26           O  
ATOM   2917  CB  PHE A 183      24.248 -28.138 -13.009  1.00  3.26           C  
ATOM   2918  CG  PHE A 183      24.431 -26.652 -12.904  1.00  3.26           C  
ATOM   2919  CD1 PHE A 183      24.858 -26.072 -11.730  1.00  3.26           C  
ATOM   2920  CD2 PHE A 183      24.183 -25.830 -13.999  1.00  3.26           C  
ATOM   2921  CE1 PHE A 183      25.032 -24.705 -11.633  1.00  3.26           C  
ATOM   2922  CE2 PHE A 183      24.356 -24.464 -13.910  1.00  3.26           C  
ATOM   2923  CZ  PHE A 183      24.781 -23.899 -12.723  1.00  3.26           C  
ATOM   2924  H   PHE A 183      21.361 -27.202 -13.457  1.00  3.26           H  
ATOM   2925  HA  PHE A 183      22.823 -29.703 -12.929  1.00  3.26           H  
ATOM   2926 1HB  PHE A 183      24.934 -28.605 -12.305  1.00  3.26           H  
ATOM   2927 2HB  PHE A 183      24.552 -28.449 -14.007  1.00  3.26           H  
ATOM   2928  HD1 PHE A 183      25.059 -26.708 -10.873  1.00  3.26           H  
ATOM   2929  HD2 PHE A 183      23.853 -26.275 -14.936  1.00  3.26           H  
ATOM   2930  HE1 PHE A 183      25.369 -24.268 -10.693  1.00  3.26           H  
ATOM   2931  HE2 PHE A 183      24.160 -23.830 -14.775  1.00  3.26           H  
ATOM   2932  HZ  PHE A 183      24.919 -22.821 -12.649  1.00  3.26           H  
ATOM   2933  N   LEU A 184      23.197 -29.282 -10.414  1.00  3.48           N  
ATOM   2934  CA  LEU A 184      22.983 -29.298  -8.968  1.00  3.48           C  
ATOM   2935  C   LEU A 184      23.105 -27.909  -8.415  1.00  3.48           C  
ATOM   2936  O   LEU A 184      23.982 -27.139  -8.811  1.00  3.48           O  
ATOM   2937  CB  LEU A 184      23.997 -30.187  -8.248  1.00  3.48           C  
ATOM   2938  CG  LEU A 184      23.895 -31.682  -8.498  1.00  3.48           C  
ATOM   2939  CD1 LEU A 184      25.010 -32.371  -7.723  1.00  3.48           C  
ATOM   2940  CD2 LEU A 184      22.538 -32.146  -8.078  1.00  3.48           C  
ATOM   2941  H   LEU A 184      23.854 -29.934 -10.817  1.00  3.48           H  
ATOM   2942  HA  LEU A 184      21.979 -29.667  -8.757  1.00  3.48           H  
ATOM   2943 1HB  LEU A 184      24.998 -29.869  -8.527  1.00  3.48           H  
ATOM   2944 2HB  LEU A 184      23.877 -30.031  -7.171  1.00  3.48           H  
ATOM   2945  HG  LEU A 184      24.036 -31.907  -9.554  1.00  3.48           H  
ATOM   2946 1HD1 LEU A 184      24.952 -33.432  -7.866  1.00  3.48           H  
ATOM   2947 2HD1 LEU A 184      25.976 -32.006  -8.067  1.00  3.48           H  
ATOM   2948 3HD1 LEU A 184      24.898 -32.149  -6.674  1.00  3.48           H  
ATOM   2949 1HD2 LEU A 184      22.451 -33.210  -8.227  1.00  3.48           H  
ATOM   2950 2HD2 LEU A 184      22.396 -31.914  -7.046  1.00  3.48           H  
ATOM   2951 3HD2 LEU A 184      21.778 -31.627  -8.664  1.00  3.48           H  
ATOM   2952  N   THR A 185      22.199 -27.593  -7.510  1.00  3.51           N  
ATOM   2953  CA  THR A 185      22.116 -26.256  -6.977  1.00  3.51           C  
ATOM   2954  C   THR A 185      22.297 -26.193  -5.465  1.00  3.51           C  
ATOM   2955  O   THR A 185      21.671 -26.924  -4.700  1.00  3.51           O  
ATOM   2956  CB  THR A 185      20.788 -25.649  -7.463  1.00  3.51           C  
ATOM   2957  OG1 THR A 185      20.804 -25.574  -8.939  1.00  3.51           O  
ATOM   2958  CG2 THR A 185      20.551 -24.266  -6.871  1.00  3.51           C  
ATOM   2959  H   THR A 185      21.551 -28.313  -7.183  1.00  3.51           H  
ATOM   2960  HA  THR A 185      22.918 -25.667  -7.421  1.00  3.51           H  
ATOM   2961  HB  THR A 185      19.970 -26.310  -7.159  1.00  3.51           H  
ATOM   2962  HG1 THR A 185      21.107 -26.435  -9.389  1.00  3.51           H  
ATOM   2963 1HG2 THR A 185      19.600 -23.877  -7.233  1.00  3.51           H  
ATOM   2964 2HG2 THR A 185      20.517 -24.340  -5.789  1.00  3.51           H  
ATOM   2965 3HG2 THR A 185      21.348 -23.601  -7.173  1.00  3.51           H  
ATOM   2966  N   GLU A 186      23.191 -25.298  -5.055  1.00  3.28           N  
ATOM   2967  CA  GLU A 186      23.566 -25.097  -3.663  1.00  3.28           C  
ATOM   2968  C   GLU A 186      23.013 -23.804  -3.041  1.00  3.28           C  
ATOM   2969  O   GLU A 186      23.408 -23.433  -1.931  1.00  3.28           O  
ATOM   2970  CB  GLU A 186      25.094 -25.074  -3.553  1.00  3.28           C  
ATOM   2971  CG  GLU A 186      25.776 -26.360  -4.018  1.00  3.28           C  
ATOM   2972  CD  GLU A 186      27.286 -26.352  -3.832  1.00  3.28           C  
ATOM   2973  OE1 GLU A 186      27.800 -25.394  -3.305  1.00  3.28           O  
ATOM   2974  OE2 GLU A 186      27.921 -27.294  -4.248  1.00  3.28           O  
ATOM   2975  H   GLU A 186      23.656 -24.739  -5.757  1.00  3.28           H  
ATOM   2976  HA  GLU A 186      23.197 -25.947  -3.103  1.00  3.28           H  
ATOM   2977 1HB  GLU A 186      25.486 -24.248  -4.149  1.00  3.28           H  
ATOM   2978 2HB  GLU A 186      25.380 -24.895  -2.518  1.00  3.28           H  
ATOM   2979 1HG  GLU A 186      25.352 -27.185  -3.462  1.00  3.28           H  
ATOM   2980 2HG  GLU A 186      25.545 -26.517  -5.072  1.00  3.28           H  
ATOM   2981  N   TYR A 187      22.122 -23.126  -3.758  1.00  2.84           N  
ATOM   2982  CA  TYR A 187      21.684 -21.777  -3.396  1.00  2.84           C  
ATOM   2983  C   TYR A 187      20.270 -21.538  -2.831  1.00  2.84           C  
ATOM   2984  O   TYR A 187      19.377 -22.392  -2.849  1.00  2.84           O  
ATOM   2985  CB  TYR A 187      21.869 -20.912  -4.636  1.00  2.84           C  
ATOM   2986  CG  TYR A 187      23.312 -20.865  -5.072  1.00  2.84           C  
ATOM   2987  CD1 TYR A 187      23.803 -21.851  -5.921  1.00  2.84           C  
ATOM   2988  CD2 TYR A 187      24.150 -19.864  -4.620  1.00  2.84           C  
ATOM   2989  CE1 TYR A 187      25.119 -21.834  -6.317  1.00  2.84           C  
ATOM   2990  CE2 TYR A 187      25.473 -19.843  -5.018  1.00  2.84           C  
ATOM   2991  CZ  TYR A 187      25.958 -20.824  -5.863  1.00  2.84           C  
ATOM   2992  OH  TYR A 187      27.276 -20.801  -6.257  1.00  2.84           O  
ATOM   2993  H   TYR A 187      21.796 -23.535  -4.620  1.00  2.84           H  
ATOM   2994  HA  TYR A 187      22.376 -21.418  -2.635  1.00  2.84           H  
ATOM   2995 1HB  TYR A 187      21.270 -21.309  -5.457  1.00  2.84           H  
ATOM   2996 2HB  TYR A 187      21.535 -19.896  -4.442  1.00  2.84           H  
ATOM   2997  HD1 TYR A 187      23.149 -22.636  -6.271  1.00  2.84           H  
ATOM   2998  HD2 TYR A 187      23.769 -19.093  -3.951  1.00  2.84           H  
ATOM   2999  HE1 TYR A 187      25.502 -22.609  -6.983  1.00  2.84           H  
ATOM   3000  HE2 TYR A 187      26.136 -19.054  -4.663  1.00  2.84           H  
ATOM   3001  HH  TYR A 187      27.714 -20.043  -5.863  1.00  2.84           H  
ATOM   3002  N   VAL A 188      20.116 -20.319  -2.296  1.00  2.30           N  
ATOM   3003  CA  VAL A 188      18.882 -19.718  -1.769  1.00  2.30           C  
ATOM   3004  C   VAL A 188      18.380 -20.295  -0.456  1.00  2.30           C  
ATOM   3005  O   VAL A 188      18.452 -19.633   0.576  1.00  2.30           O  
ATOM   3006  CB  VAL A 188      17.742 -19.772  -2.826  1.00  2.30           C  
ATOM   3007  CG1 VAL A 188      16.407 -19.278  -2.229  1.00  2.30           C  
ATOM   3008  CG2 VAL A 188      18.125 -18.883  -3.995  1.00  2.30           C  
ATOM   3009  H   VAL A 188      20.935 -19.731  -2.285  1.00  2.30           H  
ATOM   3010  HA  VAL A 188      19.090 -18.662  -1.595  1.00  2.30           H  
ATOM   3011  HB  VAL A 188      17.592 -20.789  -3.165  1.00  2.30           H  
ATOM   3012 1HG1 VAL A 188      15.637 -19.301  -2.977  1.00  2.30           H  
ATOM   3013 2HG1 VAL A 188      16.082 -19.878  -1.393  1.00  2.30           H  
ATOM   3014 3HG1 VAL A 188      16.543 -18.281  -1.905  1.00  2.30           H  
ATOM   3015 1HG2 VAL A 188      17.338 -18.910  -4.744  1.00  2.30           H  
ATOM   3016 2HG2 VAL A 188      18.255 -17.860  -3.641  1.00  2.30           H  
ATOM   3017 3HG2 VAL A 188      19.053 -19.236  -4.436  1.00  2.30           H  
ATOM   3018  N   ALA A 189      17.836 -21.498  -0.500  1.00  1.77           N  
ATOM   3019  CA  ALA A 189      17.225 -22.074   0.694  1.00  1.77           C  
ATOM   3020  C   ALA A 189      18.273 -22.404   1.743  1.00  1.77           C  
ATOM   3021  O   ALA A 189      19.355 -22.890   1.397  1.00  1.77           O  
ATOM   3022  CB  ALA A 189      16.447 -23.322   0.322  1.00  1.77           C  
ATOM   3023  H   ALA A 189      17.880 -22.006  -1.383  1.00  1.77           H  
ATOM   3024  HA  ALA A 189      16.538 -21.338   1.121  1.00  1.77           H  
ATOM   3025 1HB  ALA A 189      15.975 -23.731   1.217  1.00  1.77           H  
ATOM   3026 2HB  ALA A 189      15.680 -23.066  -0.409  1.00  1.77           H  
ATOM   3027 3HB  ALA A 189      17.120 -24.057  -0.103  1.00  1.77           H  
ATOM   3028  N   THR A 190      17.966 -22.236   3.033  1.00  1.34           N  
ATOM   3029  CA  THR A 190      18.931 -22.702   4.019  1.00  1.34           C  
ATOM   3030  C   THR A 190      19.173 -24.191   3.816  1.00  1.34           C  
ATOM   3031  O   THR A 190      18.233 -24.990   3.771  1.00  1.34           O  
ATOM   3032  CB  THR A 190      18.482 -22.420   5.457  1.00  1.34           C  
ATOM   3033  OG1 THR A 190      18.316 -21.003   5.635  1.00  1.34           O  
ATOM   3034  CG2 THR A 190      19.512 -22.972   6.463  1.00  1.34           C  
ATOM   3035  H   THR A 190      17.101 -21.761   3.336  1.00  1.34           H  
ATOM   3036  HA  THR A 190      19.874 -22.180   3.853  1.00  1.34           H  
ATOM   3037  HB  THR A 190      17.518 -22.895   5.624  1.00  1.34           H  
ATOM   3038  HG1 THR A 190      17.533 -20.699   5.078  1.00  1.34           H  
ATOM   3039 1HG2 THR A 190      19.179 -22.772   7.475  1.00  1.34           H  
ATOM   3040 2HG2 THR A 190      19.610 -24.037   6.332  1.00  1.34           H  
ATOM   3041 3HG2 THR A 190      20.476 -22.495   6.298  1.00  1.34           H  
ATOM   3042  N   ARG A 191      20.443 -24.566   3.747  1.00  1.04           N  
ATOM   3043  CA  ARG A 191      20.858 -25.936   3.469  1.00  1.04           C  
ATOM   3044  C   ARG A 191      20.277 -26.981   4.417  1.00  1.04           C  
ATOM   3045  O   ARG A 191      19.801 -28.026   3.980  1.00  1.04           O  
ATOM   3046  CB  ARG A 191      22.389 -25.989   3.485  1.00  1.04           C  
ATOM   3047  CG  ARG A 191      23.033 -27.312   3.132  1.00  1.04           C  
ATOM   3048  CD  ARG A 191      24.530 -27.183   2.939  1.00  1.04           C  
ATOM   3049  NE  ARG A 191      25.217 -26.662   4.120  1.00  1.04           N  
ATOM   3050  CZ  ARG A 191      25.735 -25.429   4.233  1.00  1.04           C  
ATOM   3051  NH1 ARG A 191      25.641 -24.556   3.248  1.00  1.04           N  
ATOM   3052  NH2 ARG A 191      26.341 -25.114   5.359  1.00  1.04           N  
ATOM   3053  H   ARG A 191      21.152 -23.851   3.827  1.00  1.04           H  
ATOM   3054  HA  ARG A 191      20.531 -26.181   2.463  1.00  1.04           H  
ATOM   3055 1HB  ARG A 191      22.774 -25.248   2.784  1.00  1.04           H  
ATOM   3056 2HB  ARG A 191      22.748 -25.712   4.477  1.00  1.04           H  
ATOM   3057 1HG  ARG A 191      22.864 -28.005   3.943  1.00  1.04           H  
ATOM   3058 2HG  ARG A 191      22.595 -27.704   2.215  1.00  1.04           H  
ATOM   3059 1HD  ARG A 191      24.950 -28.167   2.717  1.00  1.04           H  
ATOM   3060 2HD  ARG A 191      24.734 -26.514   2.106  1.00  1.04           H  
ATOM   3061  HE  ARG A 191      25.356 -27.271   4.929  1.00  1.04           H  
ATOM   3062 1HH1 ARG A 191      25.176 -24.812   2.389  1.00  1.04           H  
ATOM   3063 2HH1 ARG A 191      26.041 -23.637   3.352  1.00  1.04           H  
ATOM   3064 1HH2 ARG A 191      26.397 -25.829   6.093  1.00  1.04           H  
ATOM   3065 2HH2 ARG A 191      26.747 -24.202   5.485  1.00  1.04           H  
ATOM   3066  N   TRP A 192      20.199 -26.665   5.699  1.00  0.86           N  
ATOM   3067  CA  TRP A 192      19.763 -27.653   6.680  1.00  0.86           C  
ATOM   3068  C   TRP A 192      18.260 -27.942   6.676  1.00  0.86           C  
ATOM   3069  O   TRP A 192      17.801 -28.853   7.371  1.00  0.86           O  
ATOM   3070  CB  TRP A 192      20.154 -27.188   8.069  1.00  0.86           C  
ATOM   3071  CG  TRP A 192      21.616 -27.056   8.243  1.00  0.86           C  
ATOM   3072  CD1 TRP A 192      22.571 -27.255   7.291  1.00  0.86           C  
ATOM   3073  CD2 TRP A 192      22.325 -26.718   9.452  1.00  0.86           C  
ATOM   3074  NE1 TRP A 192      23.811 -27.053   7.822  1.00  0.86           N  
ATOM   3075  CE2 TRP A 192      23.686 -26.732   9.140  1.00  0.86           C  
ATOM   3076  CE3 TRP A 192      21.924 -26.420  10.753  1.00  0.86           C  
ATOM   3077  CZ2 TRP A 192      24.656 -26.463  10.081  1.00  0.86           C  
ATOM   3078  CZ3 TRP A 192      22.901 -26.147  11.701  1.00  0.86           C  
ATOM   3079  CH2 TRP A 192      24.230 -26.169  11.373  1.00  0.86           C  
ATOM   3080  H   TRP A 192      20.528 -25.766   6.008  1.00  0.86           H  
ATOM   3081  HA  TRP A 192      20.288 -28.582   6.468  1.00  0.86           H  
ATOM   3082 1HB  TRP A 192      19.691 -26.228   8.277  1.00  0.86           H  
ATOM   3083 2HB  TRP A 192      19.783 -27.902   8.806  1.00  0.86           H  
ATOM   3084  HD1 TRP A 192      22.380 -27.541   6.266  1.00  0.86           H  
ATOM   3085  HE1 TRP A 192      24.700 -27.151   7.318  1.00  0.86           H  
ATOM   3086  HE3 TRP A 192      20.868 -26.403  11.019  1.00  0.86           H  
ATOM   3087  HZ2 TRP A 192      25.720 -26.477   9.838  1.00  0.86           H  
ATOM   3088  HZ3 TRP A 192      22.587 -25.913  12.716  1.00  0.86           H  
ATOM   3089  HH2 TRP A 192      24.970 -25.951  12.145  1.00  0.86           H  
ATOM   3090  N   TYR A 193      17.488 -27.155   5.928  1.00  0.77           N  
ATOM   3091  CA  TYR A 193      16.047 -27.331   5.862  1.00  0.77           C  
ATOM   3092  C   TYR A 193      15.642 -27.533   4.409  1.00  0.77           C  
ATOM   3093  O   TYR A 193      14.459 -27.449   4.054  1.00  0.77           O  
ATOM   3094  CB  TYR A 193      15.380 -26.101   6.453  1.00  0.77           C  
ATOM   3095  CG  TYR A 193      15.825 -25.832   7.880  1.00  0.77           C  
ATOM   3096  CD1 TYR A 193      16.860 -24.955   8.082  1.00  0.77           C  
ATOM   3097  CD2 TYR A 193      15.221 -26.448   8.965  1.00  0.77           C  
ATOM   3098  CE1 TYR A 193      17.322 -24.688   9.345  1.00  0.77           C  
ATOM   3099  CE2 TYR A 193      15.680 -26.185  10.245  1.00  0.77           C  
ATOM   3100  CZ  TYR A 193      16.738 -25.304  10.432  1.00  0.77           C  
ATOM   3101  OH  TYR A 193      17.221 -25.028  11.695  1.00  0.77           O  
ATOM   3102  H   TYR A 193      17.904 -26.421   5.351  1.00  0.77           H  
ATOM   3103  HA  TYR A 193      15.761 -28.219   6.426  1.00  0.77           H  
ATOM   3104 1HB  TYR A 193      15.621 -25.223   5.845  1.00  0.77           H  
ATOM   3105 2HB  TYR A 193      14.294 -26.223   6.446  1.00  0.77           H  
ATOM   3106  HD1 TYR A 193      17.315 -24.485   7.229  1.00  0.77           H  
ATOM   3107  HD2 TYR A 193      14.399 -27.133   8.815  1.00  0.77           H  
ATOM   3108  HE1 TYR A 193      18.151 -23.997   9.487  1.00  0.77           H  
ATOM   3109  HE2 TYR A 193      15.214 -26.670  11.107  1.00  0.77           H  
ATOM   3110  HH  TYR A 193      16.703 -25.525  12.371  1.00  0.77           H  
ATOM   3111  N   ARG A 194      16.653 -27.747   3.561  1.00  0.74           N  
ATOM   3112  CA  ARG A 194      16.493 -27.854   2.121  1.00  0.74           C  
ATOM   3113  C   ARG A 194      16.064 -29.241   1.661  1.00  0.74           C  
ATOM   3114  O   ARG A 194      16.684 -30.247   1.996  1.00  0.74           O  
ATOM   3115  CB  ARG A 194      17.821 -27.513   1.478  1.00  0.74           C  
ATOM   3116  CG  ARG A 194      17.839 -27.427   0.043  1.00  0.74           C  
ATOM   3117  CD  ARG A 194      19.175 -27.111  -0.455  1.00  0.74           C  
ATOM   3118  NE  ARG A 194      19.598 -25.763  -0.170  1.00  0.74           N  
ATOM   3119  CZ  ARG A 194      20.827 -25.320  -0.449  1.00  0.74           C  
ATOM   3120  NH1 ARG A 194      21.686 -26.137  -0.977  1.00  0.74           N  
ATOM   3121  NH2 ARG A 194      21.184 -24.081  -0.205  1.00  0.74           N  
ATOM   3122  H   ARG A 194      17.605 -27.832   3.918  1.00  0.74           H  
ATOM   3123  HA  ARG A 194      15.742 -27.130   1.805  1.00  0.74           H  
ATOM   3124 1HB  ARG A 194      18.162 -26.559   1.851  1.00  0.74           H  
ATOM   3125 2HB  ARG A 194      18.561 -28.259   1.762  1.00  0.74           H  
ATOM   3126 1HG  ARG A 194      17.496 -28.361  -0.378  1.00  0.74           H  
ATOM   3127 2HG  ARG A 194      17.196 -26.623  -0.254  1.00  0.74           H  
ATOM   3128 1HD  ARG A 194      19.885 -27.785   0.018  1.00  0.74           H  
ATOM   3129 2HD  ARG A 194      19.201 -27.252  -1.534  1.00  0.74           H  
ATOM   3130  HE  ARG A 194      18.940 -25.114   0.251  1.00  0.74           H  
ATOM   3131 1HH1 ARG A 194      21.426 -27.089  -1.183  1.00  0.74           H  
ATOM   3132 2HH1 ARG A 194      22.614 -25.800  -1.181  1.00  0.74           H  
ATOM   3133 1HH2 ARG A 194      20.515 -23.440   0.226  1.00  0.74           H  
ATOM   3134 2HH2 ARG A 194      22.121 -23.758  -0.479  1.00  0.74           H  
ATOM   3135  N   ALA A 195      14.999 -29.304   0.879  1.00  0.76           N  
ATOM   3136  CA  ALA A 195      14.545 -30.591   0.386  1.00  0.76           C  
ATOM   3137  C   ALA A 195      15.537 -31.133  -0.640  1.00  0.76           C  
ATOM   3138  O   ALA A 195      16.113 -30.340  -1.394  1.00  0.76           O  
ATOM   3139  CB  ALA A 195      13.174 -30.470  -0.226  1.00  0.76           C  
ATOM   3140  H   ALA A 195      14.492 -28.462   0.644  1.00  0.76           H  
ATOM   3141  HA  ALA A 195      14.487 -31.254   1.228  1.00  0.76           H  
ATOM   3142 1HB  ALA A 195      12.845 -31.443  -0.542  1.00  0.76           H  
ATOM   3143 2HB  ALA A 195      12.477 -30.081   0.508  1.00  0.76           H  
ATOM   3144 3HB  ALA A 195      13.204 -29.796  -1.076  1.00  0.76           H  
ATOM   3145  N   PRO A 196      15.740 -32.461  -0.737  1.00  0.82           N  
ATOM   3146  CA  PRO A 196      16.546 -33.104  -1.746  1.00  0.82           C  
ATOM   3147  C   PRO A 196      16.185 -32.658  -3.149  1.00  0.82           C  
ATOM   3148  O   PRO A 196      17.070 -32.518  -3.973  1.00  0.82           O  
ATOM   3149  CB  PRO A 196      16.198 -34.583  -1.545  1.00  0.82           C  
ATOM   3150  CG  PRO A 196      15.903 -34.685  -0.108  1.00  0.82           C  
ATOM   3151  CD  PRO A 196      15.184 -33.393   0.244  1.00  0.82           C  
ATOM   3152  HA  PRO A 196      17.607 -32.920  -1.535  1.00  0.82           H  
ATOM   3153 1HB  PRO A 196      15.344 -34.869  -2.185  1.00  0.82           H  
ATOM   3154 2HB  PRO A 196      17.051 -35.202  -1.848  1.00  0.82           H  
ATOM   3155 1HG  PRO A 196      15.307 -35.586   0.110  1.00  0.82           H  
ATOM   3156 2HG  PRO A 196      16.847 -34.786   0.393  1.00  0.82           H  
ATOM   3157 1HD  PRO A 196      14.091 -33.488   0.143  1.00  0.82           H  
ATOM   3158 2HD  PRO A 196      15.502 -33.113   1.244  1.00  0.82           H  
ATOM   3159  N   GLU A 197      14.914 -32.369  -3.431  1.00  0.90           N  
ATOM   3160  CA  GLU A 197      14.571 -31.967  -4.794  1.00  0.90           C  
ATOM   3161  C   GLU A 197      15.067 -30.560  -5.177  1.00  0.90           C  
ATOM   3162  O   GLU A 197      15.106 -30.219  -6.369  1.00  0.90           O  
ATOM   3163  CB  GLU A 197      13.077 -32.119  -5.056  1.00  0.90           C  
ATOM   3164  CG  GLU A 197      12.186 -31.211  -4.287  1.00  0.90           C  
ATOM   3165  CD  GLU A 197      11.761 -31.785  -3.008  1.00  0.90           C  
ATOM   3166  OE1 GLU A 197      12.301 -32.781  -2.581  1.00  0.90           O  
ATOM   3167  OE2 GLU A 197      10.869 -31.230  -2.434  1.00  0.90           O  
ATOM   3168  H   GLU A 197      14.191 -32.466  -2.735  1.00  0.90           H  
ATOM   3169  HA  GLU A 197      15.058 -32.667  -5.470  1.00  0.90           H  
ATOM   3170 1HB  GLU A 197      12.874 -31.967  -6.109  1.00  0.90           H  
ATOM   3171 2HB  GLU A 197      12.778 -33.142  -4.819  1.00  0.90           H  
ATOM   3172 1HG  GLU A 197      12.707 -30.276  -4.094  1.00  0.90           H  
ATOM   3173 2HG  GLU A 197      11.306 -30.985  -4.887  1.00  0.90           H  
ATOM   3174  N   ILE A 198      15.466 -29.757  -4.182  1.00  1.02           N  
ATOM   3175  CA  ILE A 198      16.064 -28.459  -4.448  1.00  1.02           C  
ATOM   3176  C   ILE A 198      17.494 -28.728  -4.818  1.00  1.02           C  
ATOM   3177  O   ILE A 198      18.006 -28.265  -5.837  1.00  1.02           O  
ATOM   3178  CB  ILE A 198      16.052 -27.539  -3.221  1.00  1.02           C  
ATOM   3179  CG1 ILE A 198      14.656 -27.158  -2.827  1.00  1.02           C  
ATOM   3180  CG2 ILE A 198      16.935 -26.306  -3.415  1.00  1.02           C  
ATOM   3181  CD1 ILE A 198      14.649 -26.465  -1.511  1.00  1.02           C  
ATOM   3182  H   ILE A 198      15.414 -30.078  -3.217  1.00  1.02           H  
ATOM   3183  HA  ILE A 198      15.554 -27.982  -5.277  1.00  1.02           H  
ATOM   3184  HB  ILE A 198      16.449 -28.100  -2.400  1.00  1.02           H  
ATOM   3185 1HG1 ILE A 198      14.243 -26.490  -3.579  1.00  1.02           H  
ATOM   3186 2HG1 ILE A 198      14.027 -28.048  -2.769  1.00  1.02           H  
ATOM   3187 1HG2 ILE A 198      16.938 -25.710  -2.506  1.00  1.02           H  
ATOM   3188 2HG2 ILE A 198      17.954 -26.616  -3.643  1.00  1.02           H  
ATOM   3189 3HG2 ILE A 198      16.563 -25.712  -4.209  1.00  1.02           H  
ATOM   3190 1HD1 ILE A 198      13.678 -26.176  -1.241  1.00  1.02           H  
ATOM   3191 2HD1 ILE A 198      15.040 -27.127  -0.770  1.00  1.02           H  
ATOM   3192 3HD1 ILE A 198      15.270 -25.574  -1.574  1.00  1.02           H  
ATOM   3193  N   MET A 199      18.122 -29.548  -3.983  1.00  1.17           N  
ATOM   3194  CA  MET A 199      19.524 -29.905  -4.120  1.00  1.17           C  
ATOM   3195  C   MET A 199      19.772 -30.565  -5.473  1.00  1.17           C  
ATOM   3196  O   MET A 199      20.656 -30.184  -6.253  1.00  1.17           O  
ATOM   3197  CB  MET A 199      19.852 -30.879  -2.979  1.00  1.17           C  
ATOM   3198  CG  MET A 199      19.835 -30.257  -1.649  1.00  1.17           C  
ATOM   3199  SD  MET A 199      20.064 -31.411  -0.342  1.00  1.17           S  
ATOM   3200  CE  MET A 199      21.749 -31.797  -0.695  1.00  1.17           C  
ATOM   3201  H   MET A 199      17.589 -29.915  -3.192  1.00  1.17           H  
ATOM   3202  HA  MET A 199      20.133 -29.003  -4.050  1.00  1.17           H  
ATOM   3203 1HB  MET A 199      19.109 -31.652  -2.960  1.00  1.17           H  
ATOM   3204 2HB  MET A 199      20.775 -31.370  -3.127  1.00  1.17           H  
ATOM   3205 1HG  MET A 199      20.611 -29.501  -1.593  1.00  1.17           H  
ATOM   3206 2HG  MET A 199      18.867 -29.794  -1.522  1.00  1.17           H  
ATOM   3207 1HE  MET A 199      22.093 -32.496   0.014  1.00  1.17           H  
ATOM   3208 2HE  MET A 199      21.825 -32.224  -1.693  1.00  1.17           H  
ATOM   3209 3HE  MET A 199      22.361 -30.897  -0.637  1.00  1.17           H  
ATOM   3210  N   LEU A 200      18.840 -31.432  -5.820  1.00  1.34           N  
ATOM   3211  CA  LEU A 200      18.826 -32.239  -7.017  1.00  1.34           C  
ATOM   3212  C   LEU A 200      18.257 -31.491  -8.225  1.00  1.34           C  
ATOM   3213  O   LEU A 200      17.976 -32.091  -9.264  1.00  1.34           O  
ATOM   3214  CB  LEU A 200      18.064 -33.499  -6.691  1.00  1.34           C  
ATOM   3215  CG  LEU A 200      18.722 -34.364  -5.597  1.00  1.34           C  
ATOM   3216  CD1 LEU A 200      17.769 -35.391  -5.186  1.00  1.34           C  
ATOM   3217  CD2 LEU A 200      19.973 -35.017  -6.138  1.00  1.34           C  
ATOM   3218  H   LEU A 200      18.114 -31.632  -5.140  1.00  1.34           H  
ATOM   3219  HA  LEU A 200      19.850 -32.517  -7.243  1.00  1.34           H  
ATOM   3220 1HB  LEU A 200      17.072 -33.234  -6.379  1.00  1.34           H  
ATOM   3221 2HB  LEU A 200      18.000 -34.097  -7.581  1.00  1.34           H  
ATOM   3222  HG  LEU A 200      18.988 -33.751  -4.740  1.00  1.34           H  
ATOM   3223 1HD1 LEU A 200      18.214 -36.011  -4.421  1.00  1.34           H  
ATOM   3224 2HD1 LEU A 200      16.869 -34.932  -4.795  1.00  1.34           H  
ATOM   3225 3HD1 LEU A 200      17.521 -35.962  -6.041  1.00  1.34           H  
ATOM   3226 1HD2 LEU A 200      20.429 -35.628  -5.360  1.00  1.34           H  
ATOM   3227 2HD2 LEU A 200      19.718 -35.650  -6.987  1.00  1.34           H  
ATOM   3228 3HD2 LEU A 200      20.673 -34.248  -6.452  1.00  1.34           H  
ATOM   3229  N   ASN A 201      18.148 -30.164  -8.083  1.00  1.51           N  
ATOM   3230  CA  ASN A 201      17.815 -29.232  -9.143  1.00  1.51           C  
ATOM   3231  C   ASN A 201      16.438 -29.194  -9.831  1.00  1.51           C  
ATOM   3232  O   ASN A 201      16.358 -29.164 -11.070  1.00  1.51           O  
ATOM   3233  CB  ASN A 201      18.860 -29.409 -10.185  1.00  1.51           C  
ATOM   3234  CG  ASN A 201      18.846 -28.372 -11.000  1.00  1.51           C  
ATOM   3235  OD1 ASN A 201      18.516 -27.259 -10.579  1.00  1.51           O  
ATOM   3236  ND2 ASN A 201      19.184 -28.610 -12.194  1.00  1.51           N  
ATOM   3237  H   ASN A 201      18.345 -29.742  -7.178  1.00  1.51           H  
ATOM   3238  HA  ASN A 201      17.950 -28.240  -8.706  1.00  1.51           H  
ATOM   3239 1HB  ASN A 201      19.839 -29.492  -9.722  1.00  1.51           H  
ATOM   3240 2HB  ASN A 201      18.685 -30.306 -10.774  1.00  1.51           H  
ATOM   3241 1HD2 ASN A 201      19.190 -27.863 -12.837  1.00  1.51           H  
ATOM   3242 2HD2 ASN A 201      19.444 -29.536 -12.476  1.00  1.51           H  
ATOM   3243  N   SER A 202      15.372 -29.040  -9.042  1.00  1.62           N  
ATOM   3244  CA  SER A 202      14.005 -28.951  -9.567  1.00  1.62           C  
ATOM   3245  C   SER A 202      13.498 -27.547 -10.024  1.00  1.62           C  
ATOM   3246  O   SER A 202      12.286 -27.338 -10.147  1.00  1.62           O  
ATOM   3247  CB  SER A 202      13.043 -29.528  -8.566  1.00  1.62           C  
ATOM   3248  OG  SER A 202      13.320 -30.871  -8.360  1.00  1.62           O  
ATOM   3249  H   SER A 202      15.491 -29.096  -8.030  1.00  1.62           H  
ATOM   3250  HA  SER A 202      13.983 -29.608 -10.429  1.00  1.62           H  
ATOM   3251 1HB  SER A 202      13.110 -29.005  -7.625  1.00  1.62           H  
ATOM   3252 2HB  SER A 202      12.026 -29.416  -8.940  1.00  1.62           H  
ATOM   3253  HG  SER A 202      14.079 -30.876  -7.737  1.00  1.62           H  
ATOM   3254  N   LYS A 203      14.403 -26.567 -10.168  1.00  1.62           N  
ATOM   3255  CA  LYS A 203      14.084 -25.208 -10.689  1.00  1.62           C  
ATOM   3256  C   LYS A 203      12.787 -24.562 -10.157  1.00  1.62           C  
ATOM   3257  O   LYS A 203      12.817 -23.819  -9.176  1.00  1.62           O  
ATOM   3258  CB  LYS A 203      14.058 -25.135 -12.232  1.00  1.62           C  
ATOM   3259  CG  LYS A 203      13.901 -23.625 -12.769  1.00  1.62           C  
ATOM   3260  CD  LYS A 203      13.514 -23.444 -14.287  1.00  1.62           C  
ATOM   3261  CE  LYS A 203      14.660 -23.611 -15.252  1.00  1.62           C  
ATOM   3262  NZ  LYS A 203      14.348 -23.095 -16.618  1.00  1.62           N  
ATOM   3263  H   LYS A 203      15.369 -26.802  -9.984  1.00  1.62           H  
ATOM   3264  HA  LYS A 203      14.898 -24.556 -10.373  1.00  1.62           H  
ATOM   3265 1HB  LYS A 203      14.995 -25.516 -12.613  1.00  1.62           H  
ATOM   3266 2HB  LYS A 203      13.284 -25.757 -12.632  1.00  1.62           H  
ATOM   3267 1HG  LYS A 203      13.191 -23.069 -12.172  1.00  1.62           H  
ATOM   3268 2HG  LYS A 203      14.870 -23.146 -12.639  1.00  1.62           H  
ATOM   3269 1HD  LYS A 203      12.781 -24.202 -14.528  1.00  1.62           H  
ATOM   3270 2HD  LYS A 203      13.060 -22.469 -14.438  1.00  1.62           H  
ATOM   3271 1HE  LYS A 203      15.537 -23.096 -14.864  1.00  1.62           H  
ATOM   3272 2HE  LYS A 203      14.863 -24.656 -15.352  1.00  1.62           H  
ATOM   3273 1HZ  LYS A 203      15.148 -23.249 -17.217  1.00  1.62           H  
ATOM   3274 2HZ  LYS A 203      13.554 -23.584 -16.997  1.00  1.62           H  
ATOM   3275 3HZ  LYS A 203      14.149 -22.109 -16.571  1.00  1.62           H  
ATOM   3276  N   GLY A 204      11.674 -24.733 -10.908  1.00  1.52           N  
ATOM   3277  CA  GLY A 204      10.373 -24.110 -10.644  1.00  1.52           C  
ATOM   3278  C   GLY A 204       9.790 -24.404  -9.263  1.00  1.52           C  
ATOM   3279  O   GLY A 204       9.027 -23.589  -8.738  1.00  1.52           O  
ATOM   3280  H   GLY A 204      11.707 -25.346 -11.720  1.00  1.52           H  
ATOM   3281 1HA  GLY A 204      10.467 -23.033 -10.767  1.00  1.52           H  
ATOM   3282 2HA  GLY A 204       9.672 -24.443 -11.407  1.00  1.52           H  
ATOM   3283  N   TYR A 205      10.146 -25.560  -8.693  1.00  1.34           N  
ATOM   3284  CA  TYR A 205       9.712 -25.986  -7.357  1.00  1.34           C  
ATOM   3285  C   TYR A 205       8.193 -26.052  -7.099  1.00  1.34           C  
ATOM   3286  O   TYR A 205       7.368 -25.451  -7.802  1.00  1.34           O  
ATOM   3287  CB  TYR A 205      10.352 -25.040  -6.329  1.00  1.34           C  
ATOM   3288  CG  TYR A 205      11.856 -25.120  -6.299  1.00  1.34           C  
ATOM   3289  CD1 TYR A 205      12.579 -24.078  -5.789  1.00  1.34           C  
ATOM   3290  CD2 TYR A 205      12.507 -26.212  -6.823  1.00  1.34           C  
ATOM   3291  CE1 TYR A 205      13.957 -24.117  -5.820  1.00  1.34           C  
ATOM   3292  CE2 TYR A 205      13.886 -26.244  -6.850  1.00  1.34           C  
ATOM   3293  CZ  TYR A 205      14.603 -25.199  -6.367  1.00  1.34           C  
ATOM   3294  OH  TYR A 205      15.979 -25.202  -6.441  1.00  1.34           O  
ATOM   3295  H   TYR A 205      10.793 -26.157  -9.217  1.00  1.34           H  
ATOM   3296  HA  TYR A 205      10.107 -26.989  -7.195  1.00  1.34           H  
ATOM   3297 1HB  TYR A 205      10.094 -24.015  -6.572  1.00  1.34           H  
ATOM   3298 2HB  TYR A 205       9.966 -25.204  -5.357  1.00  1.34           H  
ATOM   3299  HD1 TYR A 205      12.062 -23.219  -5.381  1.00  1.34           H  
ATOM   3300  HD2 TYR A 205      11.931 -27.035  -7.233  1.00  1.34           H  
ATOM   3301  HE1 TYR A 205      14.532 -23.292  -5.437  1.00  1.34           H  
ATOM   3302  HE2 TYR A 205      14.407 -27.088  -7.274  1.00  1.34           H  
ATOM   3303  HH  TYR A 205      16.284 -26.013  -6.862  1.00  1.34           H  
ATOM   3304  N   THR A 206       7.830 -26.796  -6.043  1.00  1.14           N  
ATOM   3305  CA  THR A 206       6.436 -26.923  -5.626  1.00  1.14           C  
ATOM   3306  C   THR A 206       6.250 -26.901  -4.095  1.00  1.14           C  
ATOM   3307  O   THR A 206       7.208 -26.786  -3.329  1.00  1.14           O  
ATOM   3308  CB  THR A 206       5.814 -28.202  -6.215  1.00  1.14           C  
ATOM   3309  OG1 THR A 206       4.390 -28.173  -5.996  1.00  1.14           O  
ATOM   3310  CG2 THR A 206       6.431 -29.443  -5.583  1.00  1.14           C  
ATOM   3311  H   THR A 206       8.542 -27.275  -5.514  1.00  1.14           H  
ATOM   3312  HA  THR A 206       5.882 -26.079  -6.034  1.00  1.14           H  
ATOM   3313  HB  THR A 206       6.000 -28.225  -7.288  1.00  1.14           H  
ATOM   3314  HG1 THR A 206       3.991 -28.944  -6.414  1.00  1.14           H  
ATOM   3315 1HG2 THR A 206       5.981 -30.339  -6.016  1.00  1.14           H  
ATOM   3316 2HG2 THR A 206       7.506 -29.451  -5.768  1.00  1.14           H  
ATOM   3317 3HG2 THR A 206       6.258 -29.432  -4.535  1.00  1.14           H  
ATOM   3318  N   LYS A 207       4.987 -27.024  -3.667  1.00  0.96           N  
ATOM   3319  CA  LYS A 207       4.558 -26.934  -2.255  1.00  0.96           C  
ATOM   3320  C   LYS A 207       5.141 -27.998  -1.348  1.00  0.96           C  
ATOM   3321  O   LYS A 207       5.329 -27.788  -0.142  1.00  0.96           O  
ATOM   3322  CB  LYS A 207       3.041 -26.974  -2.190  1.00  0.96           C  
ATOM   3323  CG  LYS A 207       2.414 -28.291  -2.591  1.00  0.96           C  
ATOM   3324  CD  LYS A 207       0.894 -28.199  -2.574  1.00  0.96           C  
ATOM   3325  CE  LYS A 207       0.262 -29.531  -2.932  1.00  0.96           C  
ATOM   3326  NZ  LYS A 207      -1.216 -29.446  -3.006  1.00  0.96           N  
ATOM   3327  H   LYS A 207       4.304 -27.193  -4.393  1.00  0.96           H  
ATOM   3328  HA  LYS A 207       4.879 -25.974  -1.860  1.00  0.96           H  
ATOM   3329 1HB  LYS A 207       2.727 -26.785  -1.181  1.00  0.96           H  
ATOM   3330 2HB  LYS A 207       2.623 -26.185  -2.815  1.00  0.96           H  
ATOM   3331 1HG  LYS A 207       2.750 -28.569  -3.591  1.00  0.96           H  
ATOM   3332 2HG  LYS A 207       2.718 -29.070  -1.893  1.00  0.96           H  
ATOM   3333 1HD  LYS A 207       0.562 -27.904  -1.575  1.00  0.96           H  
ATOM   3334 2HD  LYS A 207       0.565 -27.442  -3.285  1.00  0.96           H  
ATOM   3335 1HE  LYS A 207       0.646 -29.868  -3.893  1.00  0.96           H  
ATOM   3336 2HE  LYS A 207       0.532 -30.260  -2.170  1.00  0.96           H  
ATOM   3337 1HZ  LYS A 207      -1.592 -30.371  -3.227  1.00  0.96           H  
ATOM   3338 2HZ  LYS A 207      -1.586 -29.158  -2.119  1.00  0.96           H  
ATOM   3339 3HZ  LYS A 207      -1.494 -28.793  -3.714  1.00  0.96           H  
ATOM   3340  N   SER A 208       5.501 -29.115  -1.947  1.00  0.83           N  
ATOM   3341  CA  SER A 208       6.062 -30.236  -1.233  1.00  0.83           C  
ATOM   3342  C   SER A 208       7.392 -29.875  -0.584  1.00  0.83           C  
ATOM   3343  O   SER A 208       7.809 -30.518   0.385  1.00  0.83           O  
ATOM   3344  CB  SER A 208       6.189 -31.388  -2.170  1.00  0.83           C  
ATOM   3345  OG  SER A 208       4.924 -31.823  -2.591  1.00  0.83           O  
ATOM   3346  H   SER A 208       5.339 -29.195  -2.938  1.00  0.83           H  
ATOM   3347  HA  SER A 208       5.378 -30.528  -0.450  1.00  0.83           H  
ATOM   3348 1HB  SER A 208       6.789 -31.102  -3.018  1.00  0.83           H  
ATOM   3349 2HB  SER A 208       6.692 -32.190  -1.674  1.00  0.83           H  
ATOM   3350  HG  SER A 208       5.034 -32.765  -2.848  1.00  0.83           H  
ATOM   3351  N   ILE A 209       8.066 -28.861  -1.123  1.00  0.73           N  
ATOM   3352  CA  ILE A 209       9.319 -28.397  -0.567  1.00  0.73           C  
ATOM   3353  C   ILE A 209       9.101 -27.724   0.771  1.00  0.73           C  
ATOM   3354  O   ILE A 209       9.819 -27.986   1.737  1.00  0.73           O  
ATOM   3355  CB  ILE A 209       9.996 -27.461  -1.549  1.00  0.73           C  
ATOM   3356  CG1 ILE A 209      10.448 -28.267  -2.739  1.00  0.73           C  
ATOM   3357  CG2 ILE A 209      11.092 -26.733  -0.908  1.00  0.73           C  
ATOM   3358  CD1 ILE A 209      10.847 -27.475  -3.871  1.00  0.73           C  
ATOM   3359  H   ILE A 209       7.683 -28.355  -1.921  1.00  0.73           H  
ATOM   3360  HA  ILE A 209       9.969 -29.258  -0.420  1.00  0.73           H  
ATOM   3361  HB  ILE A 209       9.268 -26.739  -1.910  1.00  0.73           H  
ATOM   3362 1HG1 ILE A 209      11.299 -28.862  -2.437  1.00  0.73           H  
ATOM   3363 2HG1 ILE A 209       9.642 -28.937  -3.044  1.00  0.73           H  
ATOM   3364 1HG2 ILE A 209      11.526 -26.066  -1.643  1.00  0.73           H  
ATOM   3365 2HG2 ILE A 209      10.708 -26.149  -0.070  1.00  0.73           H  
ATOM   3366 3HG2 ILE A 209      11.834 -27.442  -0.548  1.00  0.73           H  
ATOM   3367 1HD1 ILE A 209      11.167 -28.127  -4.685  1.00  0.73           H  
ATOM   3368 2HD1 ILE A 209       9.990 -26.919  -4.153  1.00  0.73           H  
ATOM   3369 3HD1 ILE A 209      11.660 -26.810  -3.594  1.00  0.73           H  
ATOM   3370  N   ASP A 210       8.102 -26.856   0.845  1.00  0.67           N  
ATOM   3371  CA  ASP A 210       7.816 -26.190   2.103  1.00  0.67           C  
ATOM   3372  C   ASP A 210       7.395 -27.209   3.153  1.00  0.67           C  
ATOM   3373  O   ASP A 210       7.773 -27.091   4.315  1.00  0.67           O  
ATOM   3374  CB  ASP A 210       6.743 -25.144   1.914  1.00  0.67           C  
ATOM   3375  CG  ASP A 210       7.209 -23.869   1.163  1.00  0.67           C  
ATOM   3376  OD1 ASP A 210       8.400 -23.614   1.008  1.00  0.67           O  
ATOM   3377  OD2 ASP A 210       6.337 -23.147   0.739  1.00  0.67           O  
ATOM   3378  H   ASP A 210       7.526 -26.684   0.030  1.00  0.67           H  
ATOM   3379  HA  ASP A 210       8.726 -25.697   2.451  1.00  0.67           H  
ATOM   3380 1HB  ASP A 210       5.933 -25.598   1.348  1.00  0.67           H  
ATOM   3381 2HB  ASP A 210       6.341 -24.859   2.886  1.00  0.67           H  
ATOM   3382  N   ILE A 211       6.651 -28.235   2.727  1.00  0.63           N  
ATOM   3383  CA  ILE A 211       6.192 -29.292   3.629  1.00  0.63           C  
ATOM   3384  C   ILE A 211       7.396 -30.027   4.225  1.00  0.63           C  
ATOM   3385  O   ILE A 211       7.446 -30.262   5.436  1.00  0.63           O  
ATOM   3386  CB  ILE A 211       5.252 -30.233   2.877  1.00  0.63           C  
ATOM   3387  CG1 ILE A 211       3.954 -29.433   2.551  1.00  0.63           C  
ATOM   3388  CG2 ILE A 211       4.969 -31.495   3.709  1.00  0.63           C  
ATOM   3389  CD1 ILE A 211       3.041 -30.075   1.545  1.00  0.63           C  
ATOM   3390  H   ILE A 211       6.365 -28.253   1.746  1.00  0.63           H  
ATOM   3391  HA  ILE A 211       5.631 -28.837   4.442  1.00  0.63           H  
ATOM   3392  HB  ILE A 211       5.706 -30.524   1.940  1.00  0.63           H  
ATOM   3393 1HG1 ILE A 211       3.396 -29.302   3.477  1.00  0.63           H  
ATOM   3394 2HG1 ILE A 211       4.234 -28.450   2.172  1.00  0.63           H  
ATOM   3395 1HG2 ILE A 211       4.303 -32.149   3.160  1.00  0.63           H  
ATOM   3396 2HG2 ILE A 211       5.907 -32.020   3.906  1.00  0.63           H  
ATOM   3397 3HG2 ILE A 211       4.504 -31.215   4.652  1.00  0.63           H  
ATOM   3398 1HD1 ILE A 211       2.169 -29.458   1.387  1.00  0.63           H  
ATOM   3399 2HD1 ILE A 211       3.544 -30.198   0.611  1.00  0.63           H  
ATOM   3400 3HD1 ILE A 211       2.749 -31.021   1.910  1.00  0.63           H  
ATOM   3401  N   TRP A 212       8.381 -30.350   3.383  1.00  0.60           N  
ATOM   3402  CA  TRP A 212       9.638 -30.922   3.860  1.00  0.60           C  
ATOM   3403  C   TRP A 212      10.227 -30.053   4.955  1.00  0.60           C  
ATOM   3404  O   TRP A 212      10.579 -30.538   6.038  1.00  0.60           O  
ATOM   3405  CB  TRP A 212      10.657 -31.017   2.736  1.00  0.60           C  
ATOM   3406  CG  TRP A 212      12.040 -31.296   3.203  1.00  0.60           C  
ATOM   3407  CD1 TRP A 212      12.933 -30.361   3.623  1.00  0.60           C  
ATOM   3408  CD2 TRP A 212      12.723 -32.533   3.267  1.00  0.60           C  
ATOM   3409  NE1 TRP A 212      14.095 -30.946   3.971  1.00  0.60           N  
ATOM   3410  CE2 TRP A 212      14.001 -32.261   3.768  1.00  0.60           C  
ATOM   3411  CE3 TRP A 212      12.384 -33.820   2.948  1.00  0.60           C  
ATOM   3412  CZ2 TRP A 212      14.914 -33.231   3.967  1.00  0.60           C  
ATOM   3413  CZ3 TRP A 212      13.313 -34.783   3.132  1.00  0.60           C  
ATOM   3414  CH2 TRP A 212      14.542 -34.492   3.639  1.00  0.60           C  
ATOM   3415  H   TRP A 212       8.261 -30.183   2.383  1.00  0.60           H  
ATOM   3416  HA  TRP A 212       9.442 -31.914   4.259  1.00  0.60           H  
ATOM   3417 1HB  TRP A 212      10.367 -31.809   2.080  1.00  0.60           H  
ATOM   3418 2HB  TRP A 212      10.668 -30.121   2.163  1.00  0.60           H  
ATOM   3419  HD1 TRP A 212      12.744 -29.294   3.679  1.00  0.60           H  
ATOM   3420  HE1 TRP A 212      14.910 -30.465   4.324  1.00  0.60           H  
ATOM   3421  HE3 TRP A 212      11.399 -34.063   2.554  1.00  0.60           H  
ATOM   3422  HZ2 TRP A 212      15.910 -33.024   4.359  1.00  0.60           H  
ATOM   3423  HZ3 TRP A 212      13.044 -35.795   2.864  1.00  0.60           H  
ATOM   3424  HH2 TRP A 212      15.236 -35.275   3.775  1.00  0.60           H  
ATOM   3425  N   SER A 213      10.347 -28.758   4.670  1.00  0.59           N  
ATOM   3426  CA  SER A 213      10.930 -27.846   5.633  1.00  0.59           C  
ATOM   3427  C   SER A 213      10.122 -27.842   6.931  1.00  0.59           C  
ATOM   3428  O   SER A 213      10.704 -27.817   8.018  1.00  0.59           O  
ATOM   3429  CB  SER A 213      11.042 -26.472   5.045  1.00  0.59           C  
ATOM   3430  OG  SER A 213      11.967 -26.437   3.975  1.00  0.59           O  
ATOM   3431  H   SER A 213      10.042 -28.412   3.756  1.00  0.59           H  
ATOM   3432  HA  SER A 213      11.941 -28.188   5.860  1.00  0.59           H  
ATOM   3433 1HB  SER A 213      10.073 -26.143   4.699  1.00  0.59           H  
ATOM   3434 2HB  SER A 213      11.357 -25.810   5.810  1.00  0.59           H  
ATOM   3435  HG  SER A 213      12.821 -26.820   4.295  1.00  0.59           H  
ATOM   3436  N   VAL A 214       8.786 -27.925   6.839  1.00  0.57           N  
ATOM   3437  CA  VAL A 214       7.968 -27.951   8.047  1.00  0.57           C  
ATOM   3438  C   VAL A 214       8.339 -29.172   8.865  1.00  0.57           C  
ATOM   3439  O   VAL A 214       8.421 -29.104  10.094  1.00  0.57           O  
ATOM   3440  CB  VAL A 214       6.469 -28.069   7.770  1.00  0.57           C  
ATOM   3441  CG1 VAL A 214       5.789 -28.258   9.033  1.00  0.57           C  
ATOM   3442  CG2 VAL A 214       5.953 -26.917   7.150  1.00  0.57           C  
ATOM   3443  H   VAL A 214       8.346 -27.927   5.919  1.00  0.57           H  
ATOM   3444  HA  VAL A 214       8.160 -27.051   8.628  1.00  0.57           H  
ATOM   3445  HB  VAL A 214       6.287 -28.939   7.149  1.00  0.57           H  
ATOM   3446 1HG1 VAL A 214       4.728 -28.364   8.852  1.00  0.57           H  
ATOM   3447 2HG1 VAL A 214       6.173 -29.149   9.518  1.00  0.57           H  
ATOM   3448 3HG1 VAL A 214       5.966 -27.391   9.670  1.00  0.57           H  
ATOM   3449 1HG2 VAL A 214       4.892 -27.056   6.995  1.00  0.57           H  
ATOM   3450 2HG2 VAL A 214       6.121 -26.086   7.790  1.00  0.57           H  
ATOM   3451 3HG2 VAL A 214       6.437 -26.763   6.212  1.00  0.57           H  
ATOM   3452  N   GLY A 215       8.523 -30.305   8.183  1.00  0.57           N  
ATOM   3453  CA  GLY A 215       8.911 -31.536   8.842  1.00  0.57           C  
ATOM   3454  C   GLY A 215      10.235 -31.387   9.554  1.00  0.57           C  
ATOM   3455  O   GLY A 215      10.389 -31.821  10.697  1.00  0.57           O  
ATOM   3456  H   GLY A 215       8.392 -30.296   7.169  1.00  0.57           H  
ATOM   3457 1HA  GLY A 215       8.170 -31.803   9.564  1.00  0.57           H  
ATOM   3458 2HA  GLY A 215       8.969 -32.336   8.107  1.00  0.57           H  
ATOM   3459  N   CYS A 216      11.178 -30.703   8.926  1.00  0.56           N  
ATOM   3460  CA  CYS A 216      12.464 -30.509   9.562  1.00  0.56           C  
ATOM   3461  C   CYS A 216      12.278 -29.669  10.822  1.00  0.56           C  
ATOM   3462  O   CYS A 216      12.886 -29.958  11.853  1.00  0.56           O  
ATOM   3463  CB  CYS A 216      13.426 -29.805   8.625  1.00  0.56           C  
ATOM   3464  SG  CYS A 216      13.914 -30.760   7.221  1.00  0.56           S  
ATOM   3465  H   CYS A 216      11.001 -30.367   7.977  1.00  0.56           H  
ATOM   3466  HA  CYS A 216      12.874 -31.482   9.835  1.00  0.56           H  
ATOM   3467 1HB  CYS A 216      12.970 -28.890   8.259  1.00  0.56           H  
ATOM   3468 2HB  CYS A 216      14.325 -29.530   9.171  1.00  0.56           H  
ATOM   3469  HG  CYS A 216      12.682 -30.844   6.673  1.00  0.56           H  
ATOM   3470  N   ILE A 217      11.395 -28.660  10.750  1.00  0.56           N  
ATOM   3471  CA  ILE A 217      11.118 -27.796  11.892  1.00  0.56           C  
ATOM   3472  C   ILE A 217      10.453 -28.587  13.005  1.00  0.56           C  
ATOM   3473  O   ILE A 217      10.835 -28.440  14.160  1.00  0.56           O  
ATOM   3474  CB  ILE A 217      10.241 -26.601  11.520  1.00  0.56           C  
ATOM   3475  CG1 ILE A 217      10.991 -25.696  10.614  1.00  0.56           C  
ATOM   3476  CG2 ILE A 217       9.844 -25.850  12.788  1.00  0.56           C  
ATOM   3477  CD1 ILE A 217      10.143 -24.683   9.988  1.00  0.56           C  
ATOM   3478  H   ILE A 217      10.933 -28.472   9.860  1.00  0.56           H  
ATOM   3479  HA  ILE A 217      12.064 -27.410  12.267  1.00  0.56           H  
ATOM   3480  HB  ILE A 217       9.352 -26.942  11.000  1.00  0.56           H  
ATOM   3481 1HG1 ILE A 217      11.732 -25.204  11.187  1.00  0.56           H  
ATOM   3482 2HG1 ILE A 217      11.482 -26.278   9.834  1.00  0.56           H  
ATOM   3483 1HG2 ILE A 217       9.222 -24.999  12.529  1.00  0.56           H  
ATOM   3484 2HG2 ILE A 217       9.298 -26.516  13.431  1.00  0.56           H  
ATOM   3485 3HG2 ILE A 217      10.734 -25.505  13.305  1.00  0.56           H  
ATOM   3486 1HD1 ILE A 217      10.743 -24.044   9.366  1.00  0.56           H  
ATOM   3487 2HD1 ILE A 217       9.378 -25.167   9.388  1.00  0.56           H  
ATOM   3488 3HD1 ILE A 217       9.696 -24.123  10.764  1.00  0.56           H  
ATOM   3489  N   LEU A 218       9.468 -29.427  12.680  1.00  0.56           N  
ATOM   3490  CA  LEU A 218       8.836 -30.251  13.705  1.00  0.56           C  
ATOM   3491  C   LEU A 218       9.867 -31.091  14.404  1.00  0.56           C  
ATOM   3492  O   LEU A 218       9.907 -31.152  15.631  1.00  0.56           O  
ATOM   3493  CB  LEU A 218       7.760 -31.168  13.127  1.00  0.56           C  
ATOM   3494  CG  LEU A 218       7.187 -32.215  14.147  1.00  0.56           C  
ATOM   3495  CD1 LEU A 218       6.569 -31.493  15.312  1.00  0.56           C  
ATOM   3496  CD2 LEU A 218       6.158 -33.140  13.458  1.00  0.56           C  
ATOM   3497  H   LEU A 218       9.167 -29.493  11.709  1.00  0.56           H  
ATOM   3498  HA  LEU A 218       8.379 -29.597  14.437  1.00  0.56           H  
ATOM   3499 1HB  LEU A 218       6.939 -30.557  12.767  1.00  0.56           H  
ATOM   3500 2HB  LEU A 218       8.180 -31.710  12.280  1.00  0.56           H  
ATOM   3501  HG  LEU A 218       8.006 -32.825  14.523  1.00  0.56           H  
ATOM   3502 1HD1 LEU A 218       6.195 -32.222  16.033  1.00  0.56           H  
ATOM   3503 2HD1 LEU A 218       7.333 -30.876  15.780  1.00  0.56           H  
ATOM   3504 3HD1 LEU A 218       5.761 -30.867  14.987  1.00  0.56           H  
ATOM   3505 1HD2 LEU A 218       5.785 -33.872  14.179  1.00  0.56           H  
ATOM   3506 2HD2 LEU A 218       5.333 -32.563  13.083  1.00  0.56           H  
ATOM   3507 3HD2 LEU A 218       6.632 -33.658  12.633  1.00  0.56           H  
ATOM   3508  N   ALA A 219      10.688 -31.768  13.630  1.00  0.56           N  
ATOM   3509  CA  ALA A 219      11.713 -32.605  14.195  1.00  0.56           C  
ATOM   3510  C   ALA A 219      12.671 -31.790  15.075  1.00  0.56           C  
ATOM   3511  O   ALA A 219      13.051 -32.231  16.169  1.00  0.56           O  
ATOM   3512  CB  ALA A 219      12.417 -33.261  13.067  1.00  0.56           C  
ATOM   3513  H   ALA A 219      10.607 -31.693  12.613  1.00  0.56           H  
ATOM   3514  HA  ALA A 219      11.243 -33.360  14.820  1.00  0.56           H  
ATOM   3515 1HB  ALA A 219      13.165 -33.913  13.394  1.00  0.56           H  
ATOM   3516 2HB  ALA A 219      11.728 -33.800  12.509  1.00  0.56           H  
ATOM   3517 3HB  ALA A 219      12.835 -32.477  12.455  1.00  0.56           H  
ATOM   3518  N   GLU A 220      13.031 -30.577  14.632  1.00  0.56           N  
ATOM   3519  CA  GLU A 220      13.870 -29.719  15.455  1.00  0.56           C  
ATOM   3520  C   GLU A 220      13.120 -29.351  16.733  1.00  0.56           C  
ATOM   3521  O   GLU A 220      13.703 -29.342  17.810  1.00  0.56           O  
ATOM   3522  CB  GLU A 220      14.368 -28.480  14.688  1.00  0.56           C  
ATOM   3523  CG  GLU A 220      15.297 -27.563  15.507  1.00  0.56           C  
ATOM   3524  CD  GLU A 220      15.994 -26.487  14.703  1.00  0.56           C  
ATOM   3525  OE1 GLU A 220      15.868 -26.485  13.503  1.00  0.56           O  
ATOM   3526  OE2 GLU A 220      16.646 -25.660  15.296  1.00  0.56           O  
ATOM   3527  H   GLU A 220      12.736 -30.253  13.714  1.00  0.56           H  
ATOM   3528  HA  GLU A 220      14.747 -30.288  15.745  1.00  0.56           H  
ATOM   3529 1HB  GLU A 220      14.907 -28.801  13.796  1.00  0.56           H  
ATOM   3530 2HB  GLU A 220      13.511 -27.890  14.360  1.00  0.56           H  
ATOM   3531 1HG  GLU A 220      14.710 -27.096  16.258  1.00  0.56           H  
ATOM   3532 2HG  GLU A 220      16.021 -28.155  16.013  1.00  0.56           H  
ATOM   3533  N   MET A 221      11.818 -29.083  16.650  1.00  0.57           N  
ATOM   3534  CA  MET A 221      11.079 -28.744  17.856  1.00  0.57           C  
ATOM   3535  C   MET A 221      11.037 -29.924  18.831  1.00  0.57           C  
ATOM   3536  O   MET A 221      11.136 -29.738  20.043  1.00  0.57           O  
ATOM   3537  CB  MET A 221       9.651 -28.304  17.539  1.00  0.57           C  
ATOM   3538  CG  MET A 221       9.477 -26.929  16.858  1.00  0.57           C  
ATOM   3539  SD  MET A 221       7.738 -26.352  16.758  1.00  0.57           S  
ATOM   3540  CE  MET A 221       6.924 -27.246  15.416  1.00  0.57           C  
ATOM   3541  H   MET A 221      11.352 -29.085  15.748  1.00  0.57           H  
ATOM   3542  HA  MET A 221      11.594 -27.932  18.345  1.00  0.57           H  
ATOM   3543 1HB  MET A 221       9.174 -29.053  16.913  1.00  0.57           H  
ATOM   3544 2HB  MET A 221       9.123 -28.265  18.444  1.00  0.57           H  
ATOM   3545 1HG  MET A 221      10.016 -26.203  17.417  1.00  0.57           H  
ATOM   3546 2HG  MET A 221       9.891 -26.956  15.861  1.00  0.57           H  
ATOM   3547 1HE  MET A 221       5.894 -26.916  15.347  1.00  0.57           H  
ATOM   3548 2HE  MET A 221       7.421 -27.052  14.481  1.00  0.57           H  
ATOM   3549 3HE  MET A 221       6.939 -28.302  15.616  1.00  0.57           H  
ATOM   3550  N   LEU A 222      10.923 -31.143  18.300  1.00  0.59           N  
ATOM   3551  CA  LEU A 222      10.885 -32.352  19.118  1.00  0.59           C  
ATOM   3552  C   LEU A 222      12.233 -32.657  19.809  1.00  0.59           C  
ATOM   3553  O   LEU A 222      12.249 -33.116  20.955  1.00  0.59           O  
ATOM   3554  CB  LEU A 222      10.485 -33.554  18.241  1.00  0.59           C  
ATOM   3555  CG  LEU A 222       9.035 -33.609  17.690  1.00  0.59           C  
ATOM   3556  CD1 LEU A 222       8.942 -34.759  16.662  1.00  0.59           C  
ATOM   3557  CD2 LEU A 222       8.050 -33.832  18.826  1.00  0.59           C  
ATOM   3558  H   LEU A 222      10.825 -31.225  17.289  1.00  0.59           H  
ATOM   3559  HA  LEU A 222      10.130 -32.215  19.889  1.00  0.59           H  
ATOM   3560 1HB  LEU A 222      11.119 -33.536  17.374  1.00  0.59           H  
ATOM   3561 2HB  LEU A 222      10.669 -34.469  18.795  1.00  0.59           H  
ATOM   3562  HG  LEU A 222       8.800 -32.676  17.192  1.00  0.59           H  
ATOM   3563 1HD1 LEU A 222       7.941 -34.806  16.252  1.00  0.59           H  
ATOM   3564 2HD1 LEU A 222       9.644 -34.586  15.859  1.00  0.59           H  
ATOM   3565 3HD1 LEU A 222       9.181 -35.699  17.151  1.00  0.59           H  
ATOM   3566 1HD2 LEU A 222       7.037 -33.866  18.425  1.00  0.59           H  
ATOM   3567 2HD2 LEU A 222       8.276 -34.769  19.326  1.00  0.59           H  
ATOM   3568 3HD2 LEU A 222       8.126 -33.022  19.539  1.00  0.59           H  
ATOM   3569  N   SER A 223      13.362 -32.414  19.112  1.00  0.61           N  
ATOM   3570  CA  SER A 223      14.702 -32.712  19.660  1.00  0.61           C  
ATOM   3571  C   SER A 223      15.487 -31.515  20.190  1.00  0.61           C  
ATOM   3572  O   SER A 223      16.491 -31.693  20.881  1.00  0.61           O  
ATOM   3573  CB  SER A 223      15.600 -33.322  18.603  1.00  0.61           C  
ATOM   3574  OG  SER A 223      15.839 -32.407  17.573  1.00  0.61           O  
ATOM   3575  H   SER A 223      13.283 -32.060  18.156  1.00  0.61           H  
ATOM   3576  HA  SER A 223      14.577 -33.422  20.477  1.00  0.61           H  
ATOM   3577 1HB  SER A 223      16.547 -33.580  19.070  1.00  0.61           H  
ATOM   3578 2HB  SER A 223      15.195 -34.225  18.217  1.00  0.61           H  
ATOM   3579  HG  SER A 223      15.025 -32.381  17.030  1.00  0.61           H  
ATOM   3580  N   ASN A 224      15.064 -30.314  19.816  1.00  0.63           N  
ATOM   3581  CA  ASN A 224      15.731 -29.034  20.064  1.00  0.63           C  
ATOM   3582  C   ASN A 224      17.041 -28.893  19.255  1.00  0.63           C  
ATOM   3583  O   ASN A 224      17.842 -27.986  19.527  1.00  0.63           O  
ATOM   3584  CB  ASN A 224      16.008 -28.834  21.547  1.00  0.63           C  
ATOM   3585  CG  ASN A 224      14.752 -28.893  22.409  1.00  0.63           C  
ATOM   3586  OD1 ASN A 224      13.734 -28.240  22.139  1.00  0.63           O  
ATOM   3587  ND2 ASN A 224      14.834 -29.704  23.444  1.00  0.63           N  
ATOM   3588  H   ASN A 224      14.223 -30.262  19.259  1.00  0.63           H  
ATOM   3589  HA  ASN A 224      15.063 -28.237  19.729  1.00  0.63           H  
ATOM   3590 1HB  ASN A 224      16.738 -29.546  21.913  1.00  0.63           H  
ATOM   3591 2HB  ASN A 224      16.449 -27.844  21.680  1.00  0.63           H  
ATOM   3592 1HD2 ASN A 224      14.048 -29.834  24.074  1.00  0.63           H  
ATOM   3593 2HD2 ASN A 224      15.678 -30.215  23.607  1.00  0.63           H  
ATOM   3594  N   ARG A 225      17.244 -29.760  18.241  1.00  0.66           N  
ATOM   3595  CA  ARG A 225      18.407 -29.665  17.358  1.00  0.66           C  
ATOM   3596  C   ARG A 225      18.021 -29.895  15.880  1.00  0.66           C  
ATOM   3597  O   ARG A 225      17.109 -30.670  15.602  1.00  0.66           O  
ATOM   3598  CB  ARG A 225      19.466 -30.695  17.747  1.00  0.66           C  
ATOM   3599  CG  ARG A 225      20.095 -30.502  19.129  1.00  0.66           C  
ATOM   3600  CD  ARG A 225      20.972 -29.289  19.152  1.00  0.66           C  
ATOM   3601  NE  ARG A 225      21.669 -29.121  20.422  1.00  0.66           N  
ATOM   3602  CZ  ARG A 225      21.183 -28.466  21.504  1.00  0.66           C  
ATOM   3603  NH1 ARG A 225      19.990 -27.904  21.485  1.00  0.66           N  
ATOM   3604  NH2 ARG A 225      21.923 -28.385  22.601  1.00  0.66           N  
ATOM   3605  H   ARG A 225      16.584 -30.521  18.078  1.00  0.66           H  
ATOM   3606  HA  ARG A 225      18.831 -28.683  17.503  1.00  0.66           H  
ATOM   3607 1HB  ARG A 225      19.012 -31.687  17.736  1.00  0.66           H  
ATOM   3608 2HB  ARG A 225      20.266 -30.699  17.006  1.00  0.66           H  
ATOM   3609 1HG  ARG A 225      19.325 -30.401  19.891  1.00  0.66           H  
ATOM   3610 2HG  ARG A 225      20.713 -31.367  19.361  1.00  0.66           H  
ATOM   3611 1HD  ARG A 225      21.718 -29.371  18.363  1.00  0.66           H  
ATOM   3612 2HD  ARG A 225      20.365 -28.401  18.978  1.00  0.66           H  
ATOM   3613  HE  ARG A 225      22.589 -29.528  20.501  1.00  0.66           H  
ATOM   3614 1HH1 ARG A 225      19.387 -27.952  20.648  1.00  0.66           H  
ATOM   3615 2HH1 ARG A 225      19.651 -27.416  22.301  1.00  0.66           H  
ATOM   3616 1HH2 ARG A 225      22.840 -28.811  22.625  1.00  0.66           H  
ATOM   3617 2HH2 ARG A 225      21.571 -27.897  23.411  1.00  0.66           H  
ATOM   3618  N   PRO A 226      18.701 -29.256  14.909  1.00  0.69           N  
ATOM   3619  CA  PRO A 226      18.540 -29.484  13.482  1.00  0.69           C  
ATOM   3620  C   PRO A 226      18.748 -30.951  13.160  1.00  0.69           C  
ATOM   3621  O   PRO A 226      19.589 -31.617  13.769  1.00  0.69           O  
ATOM   3622  CB  PRO A 226      19.619 -28.591  12.869  1.00  0.69           C  
ATOM   3623  CG  PRO A 226      19.812 -27.489  13.884  1.00  0.69           C  
ATOM   3624  CD  PRO A 226      19.625 -28.148  15.233  1.00  0.69           C  
ATOM   3625  HA  PRO A 226      17.529 -29.153  13.180  1.00  0.69           H  
ATOM   3626 1HB  PRO A 226      20.536 -29.176  12.688  1.00  0.69           H  
ATOM   3627 2HB  PRO A 226      19.280 -28.214  11.891  1.00  0.69           H  
ATOM   3628 1HG  PRO A 226      20.799 -27.035  13.774  1.00  0.69           H  
ATOM   3629 2HG  PRO A 226      19.069 -26.686  13.706  1.00  0.69           H  
ATOM   3630 1HD  PRO A 226      20.575 -28.515  15.646  1.00  0.69           H  
ATOM   3631 2HD  PRO A 226      19.133 -27.393  15.870  1.00  0.69           H  
ATOM   3632  N   ILE A 227      17.997 -31.439  12.185  1.00  0.75           N  
ATOM   3633  CA  ILE A 227      18.003 -32.846  11.794  1.00  0.75           C  
ATOM   3634  C   ILE A 227      19.009 -33.210  10.740  1.00  0.75           C  
ATOM   3635  O   ILE A 227      19.628 -34.271  10.798  1.00  0.75           O  
ATOM   3636  CB  ILE A 227      16.640 -33.224  11.264  1.00  0.75           C  
ATOM   3637  CG1 ILE A 227      15.675 -32.907  12.276  1.00  0.75           C  
ATOM   3638  CG2 ILE A 227      16.566 -34.704  10.890  1.00  0.75           C  
ATOM   3639  CD1 ILE A 227      15.962 -33.528  13.639  1.00  0.75           C  
ATOM   3640  H   ILE A 227      17.348 -30.814  11.727  1.00  0.75           H  
ATOM   3641  HA  ILE A 227      18.217 -33.440  12.683  1.00  0.75           H  
ATOM   3642  HB  ILE A 227      16.415 -32.621  10.384  1.00  0.75           H  
ATOM   3643 1HG1 ILE A 227      15.620 -31.822  12.395  1.00  0.75           H  
ATOM   3644 2HG1 ILE A 227      14.756 -33.254  11.904  1.00  0.75           H  
ATOM   3645 1HG2 ILE A 227      15.572 -34.936  10.513  1.00  0.75           H  
ATOM   3646 2HG2 ILE A 227      17.301 -34.910  10.122  1.00  0.75           H  
ATOM   3647 3HG2 ILE A 227      16.775 -35.317  11.765  1.00  0.75           H  
ATOM   3648 1HD1 ILE A 227      15.189 -33.243  14.343  1.00  0.75           H  
ATOM   3649 2HD1 ILE A 227      15.997 -34.612  13.553  1.00  0.75           H  
ATOM   3650 3HD1 ILE A 227      16.918 -33.165  14.014  1.00  0.75           H  
ATOM   3651  N   PHE A 228      19.166 -32.332   9.768  1.00  0.82           N  
ATOM   3652  CA  PHE A 228      20.040 -32.610   8.656  1.00  0.82           C  
ATOM   3653  C   PHE A 228      21.111 -31.522   8.482  1.00  0.82           C  
ATOM   3654  O   PHE A 228      21.035 -30.759   7.528  1.00  0.82           O  
ATOM   3655  CB  PHE A 228      19.203 -32.629   7.373  1.00  0.82           C  
ATOM   3656  CG  PHE A 228      18.017 -33.578   7.337  1.00  0.82           C  
ATOM   3657  CD1 PHE A 228      16.727 -33.088   7.388  1.00  0.82           C  
ATOM   3658  CD2 PHE A 228      18.177 -34.920   7.229  1.00  0.82           C  
ATOM   3659  CE1 PHE A 228      15.631 -33.941   7.324  1.00  0.82           C  
ATOM   3660  CE2 PHE A 228      17.070 -35.774   7.155  1.00  0.82           C  
ATOM   3661  CZ  PHE A 228      15.812 -35.284   7.200  1.00  0.82           C  
ATOM   3662  H   PHE A 228      18.648 -31.467   9.791  1.00  0.82           H  
ATOM   3663  HA  PHE A 228      20.521 -33.579   8.802  1.00  0.82           H  
ATOM   3664 1HB  PHE A 228      18.831 -31.618   7.172  1.00  0.82           H  
ATOM   3665 2HB  PHE A 228      19.854 -32.908   6.551  1.00  0.82           H  
ATOM   3666  HD1 PHE A 228      16.580 -32.010   7.474  1.00  0.82           H  
ATOM   3667  HD2 PHE A 228      19.190 -35.325   7.186  1.00  0.82           H  
ATOM   3668  HE1 PHE A 228      14.626 -33.540   7.362  1.00  0.82           H  
ATOM   3669  HE2 PHE A 228      17.214 -36.833   7.053  1.00  0.82           H  
ATOM   3670  HZ  PHE A 228      14.959 -35.959   7.137  1.00  0.82           H  
ATOM   3671  N   PRO A 229      22.076 -31.358   9.399  1.00  0.92           N  
ATOM   3672  CA  PRO A 229      23.151 -30.395   9.300  1.00  0.92           C  
ATOM   3673  C   PRO A 229      24.185 -30.842   8.283  1.00  0.92           C  
ATOM   3674  O   PRO A 229      24.259 -32.033   7.981  1.00  0.92           O  
ATOM   3675  CB  PRO A 229      23.706 -30.354  10.713  1.00  0.92           C  
ATOM   3676  CG  PRO A 229      23.441 -31.746  11.250  1.00  0.92           C  
ATOM   3677  CD  PRO A 229      22.104 -32.144  10.647  1.00  0.92           C  
ATOM   3678  HA  PRO A 229      22.721 -29.438   9.017  1.00  0.92           H  
ATOM   3679 1HB  PRO A 229      24.776 -30.098  10.684  1.00  0.92           H  
ATOM   3680 2HB  PRO A 229      23.203 -29.564  11.290  1.00  0.92           H  
ATOM   3681 1HG  PRO A 229      24.253 -32.428  10.959  1.00  0.92           H  
ATOM   3682 2HG  PRO A 229      23.415 -31.729  12.351  1.00  0.92           H  
ATOM   3683 1HD  PRO A 229      22.077 -33.225  10.452  1.00  0.92           H  
ATOM   3684 2HD  PRO A 229      21.314 -31.817  11.335  1.00  0.92           H  
ATOM   3685  N   GLY A 230      25.016 -29.917   7.820  1.00  1.04           N  
ATOM   3686  CA  GLY A 230      26.129 -30.217   6.914  1.00  1.04           C  
ATOM   3687  C   GLY A 230      26.830 -28.934   6.437  1.00  1.04           C  
ATOM   3688  O   GLY A 230      26.286 -27.824   6.580  1.00  1.04           O  
ATOM   3689  H   GLY A 230      24.871 -28.963   8.115  1.00  1.04           H  
ATOM   3690 1HA  GLY A 230      26.847 -30.868   7.414  1.00  1.04           H  
ATOM   3691 2HA  GLY A 230      25.747 -30.766   6.051  1.00  1.04           H  
ATOM   3692  N   LYS A 231      28.034 -29.085   5.858  1.00  1.15           N  
ATOM   3693  CA  LYS A 231      28.820 -27.953   5.364  1.00  1.15           C  
ATOM   3694  C   LYS A 231      28.729 -27.837   3.853  1.00  1.15           C  
ATOM   3695  O   LYS A 231      28.541 -26.748   3.304  1.00  1.15           O  
ATOM   3696  CB  LYS A 231      30.278 -28.101   5.787  1.00  1.15           C  
ATOM   3697  CG  LYS A 231      31.179 -26.948   5.364  1.00  1.15           C  
ATOM   3698  CD  LYS A 231      32.590 -27.114   5.922  1.00  1.15           C  
ATOM   3699  CE  LYS A 231      33.495 -25.970   5.493  1.00  1.15           C  
ATOM   3700  NZ  LYS A 231      34.870 -26.113   6.045  1.00  1.15           N  
ATOM   3701  H   LYS A 231      28.447 -30.016   5.727  1.00  1.15           H  
ATOM   3702  HA  LYS A 231      28.426 -27.038   5.797  1.00  1.15           H  
ATOM   3703 1HB  LYS A 231      30.337 -28.197   6.869  1.00  1.15           H  
ATOM   3704 2HB  LYS A 231      30.687 -29.017   5.353  1.00  1.15           H  
ATOM   3705 1HG  LYS A 231      31.229 -26.918   4.274  1.00  1.15           H  
ATOM   3706 2HG  LYS A 231      30.761 -26.008   5.716  1.00  1.15           H  
ATOM   3707 1HD  LYS A 231      32.554 -27.156   7.010  1.00  1.15           H  
ATOM   3708 2HD  LYS A 231      33.009 -28.052   5.551  1.00  1.15           H  
ATOM   3709 1HE  LYS A 231      33.551 -25.952   4.405  1.00  1.15           H  
ATOM   3710 2HE  LYS A 231      33.070 -25.030   5.840  1.00  1.15           H  
ATOM   3711 1HZ  LYS A 231      35.439 -25.338   5.736  1.00  1.15           H  
ATOM   3712 2HZ  LYS A 231      34.831 -26.121   7.054  1.00  1.15           H  
ATOM   3713 3HZ  LYS A 231      35.275 -26.979   5.717  1.00  1.15           H  
ATOM   3714  N   HIS A 232      28.861 -28.973   3.190  1.00  1.22           N  
ATOM   3715  CA  HIS A 232      28.848 -29.028   1.737  1.00  1.22           C  
ATOM   3716  C   HIS A 232      27.616 -29.768   1.225  1.00  1.22           C  
ATOM   3717  O   HIS A 232      26.991 -30.533   1.964  1.00  1.22           O  
ATOM   3718  CB  HIS A 232      30.115 -29.711   1.231  1.00  1.22           C  
ATOM   3719  CG  HIS A 232      31.369 -28.976   1.591  1.00  1.22           C  
ATOM   3720  ND1 HIS A 232      31.714 -27.764   1.029  1.00  1.22           N  
ATOM   3721  CD2 HIS A 232      32.359 -29.285   2.461  1.00  1.22           C  
ATOM   3722  CE1 HIS A 232      32.866 -27.359   1.536  1.00  1.22           C  
ATOM   3723  NE2 HIS A 232      33.283 -28.266   2.405  1.00  1.22           N  
ATOM   3724  H   HIS A 232      29.032 -29.827   3.732  1.00  1.22           H  
ATOM   3725  HA  HIS A 232      28.821 -28.017   1.332  1.00  1.22           H  
ATOM   3726 1HB  HIS A 232      30.177 -30.716   1.663  1.00  1.22           H  
ATOM   3727 2HB  HIS A 232      30.072 -29.819   0.150  1.00  1.22           H  
ATOM   3728  HD1 HIS A 232      31.186 -27.255   0.348  1.00  1.22           H  
ATOM   3729  HD2 HIS A 232      32.516 -30.137   3.127  1.00  1.22           H  
ATOM   3730  HE1 HIS A 232      33.309 -26.417   1.217  1.00  1.22           H  
ATOM   3731  N   TYR A 233      27.323 -29.607  -0.066  1.00  1.24           N  
ATOM   3732  CA  TYR A 233      26.189 -30.271  -0.714  1.00  1.24           C  
ATOM   3733  C   TYR A 233      26.127 -31.763  -0.414  1.00  1.24           C  
ATOM   3734  O   TYR A 233      25.075 -32.289  -0.045  1.00  1.24           O  
ATOM   3735  CB  TYR A 233      26.310 -30.117  -2.229  1.00  1.24           C  
ATOM   3736  CG  TYR A 233      25.251 -30.843  -3.007  1.00  1.24           C  
ATOM   3737  CD1 TYR A 233      24.119 -30.204  -3.422  1.00  1.24           C  
ATOM   3738  CD2 TYR A 233      25.411 -32.191  -3.261  1.00  1.24           C  
ATOM   3739  CE1 TYR A 233      23.175 -30.912  -4.083  1.00  1.24           C  
ATOM   3740  CE2 TYR A 233      24.457 -32.899  -3.897  1.00  1.24           C  
ATOM   3741  CZ  TYR A 233      23.337 -32.281  -4.305  1.00  1.24           C  
ATOM   3742  OH  TYR A 233      22.370 -33.014  -4.923  1.00  1.24           O  
ATOM   3743  H   TYR A 233      27.884 -28.971  -0.619  1.00  1.24           H  
ATOM   3744  HA  TYR A 233      25.265 -29.813  -0.359  1.00  1.24           H  
ATOM   3745 1HB  TYR A 233      26.268 -29.065  -2.490  1.00  1.24           H  
ATOM   3746 2HB  TYR A 233      27.281 -30.487  -2.555  1.00  1.24           H  
ATOM   3747  HD1 TYR A 233      23.976 -29.140  -3.231  1.00  1.24           H  
ATOM   3748  HD2 TYR A 233      26.297 -32.689  -2.939  1.00  1.24           H  
ATOM   3749  HE1 TYR A 233      22.298 -30.401  -4.414  1.00  1.24           H  
ATOM   3750  HE2 TYR A 233      24.596 -33.963  -4.075  1.00  1.24           H  
ATOM   3751  HH  TYR A 233      22.699 -33.903  -5.075  1.00  1.24           H  
ATOM   3752  N   LEU A 234      27.254 -32.447  -0.568  1.00  1.20           N  
ATOM   3753  CA  LEU A 234      27.279 -33.881  -0.350  1.00  1.20           C  
ATOM   3754  C   LEU A 234      27.133 -34.274   1.104  1.00  1.20           C  
ATOM   3755  O   LEU A 234      26.706 -35.389   1.390  1.00  1.20           O  
ATOM   3756  CB  LEU A 234      28.540 -34.499  -0.946  1.00  1.20           C  
ATOM   3757  CG  LEU A 234      28.600 -34.490  -2.469  1.00  1.20           C  
ATOM   3758  CD1 LEU A 234      29.953 -34.999  -2.930  1.00  1.20           C  
ATOM   3759  CD2 LEU A 234      27.460 -35.387  -3.007  1.00  1.20           C  
ATOM   3760  H   LEU A 234      28.094 -31.967  -0.852  1.00  1.20           H  
ATOM   3761  HA  LEU A 234      26.434 -34.308  -0.887  1.00  1.20           H  
ATOM   3762 1HB  LEU A 234      29.404 -33.954  -0.570  1.00  1.20           H  
ATOM   3763 2HB  LEU A 234      28.613 -35.534  -0.610  1.00  1.20           H  
ATOM   3764  HG  LEU A 234      28.477 -33.474  -2.837  1.00  1.20           H  
ATOM   3765 1HD1 LEU A 234      29.993 -34.992  -4.020  1.00  1.20           H  
ATOM   3766 2HD1 LEU A 234      30.738 -34.354  -2.534  1.00  1.20           H  
ATOM   3767 3HD1 LEU A 234      30.101 -36.016  -2.569  1.00  1.20           H  
ATOM   3768 1HD2 LEU A 234      27.483 -35.390  -4.098  1.00  1.20           H  
ATOM   3769 2HD2 LEU A 234      27.594 -36.405  -2.639  1.00  1.20           H  
ATOM   3770 3HD2 LEU A 234      26.499 -35.009  -2.666  1.00  1.20           H  
ATOM   3771  N   ASP A 235      27.445 -33.375   2.041  1.00  1.11           N  
ATOM   3772  CA  ASP A 235      27.325 -33.752   3.438  1.00  1.11           C  
ATOM   3773  C   ASP A 235      25.847 -33.792   3.703  1.00  1.11           C  
ATOM   3774  O   ASP A 235      25.325 -34.717   4.326  1.00  1.11           O  
ATOM   3775  CB  ASP A 235      27.848 -32.663   4.375  1.00  1.11           C  
ATOM   3776  CG  ASP A 235      29.290 -32.344   4.318  1.00  1.11           C  
ATOM   3777  OD1 ASP A 235      30.087 -33.066   3.768  1.00  1.11           O  
ATOM   3778  OD2 ASP A 235      29.585 -31.275   4.838  1.00  1.11           O  
ATOM   3779  H   ASP A 235      27.716 -32.431   1.796  1.00  1.11           H  
ATOM   3780  HA  ASP A 235      27.776 -34.727   3.624  1.00  1.11           H  
ATOM   3781 1HB  ASP A 235      27.296 -31.744   4.179  1.00  1.11           H  
ATOM   3782 2HB  ASP A 235      27.611 -32.953   5.399  1.00  1.11           H  
ATOM   3783  N   GLN A 236      25.169 -32.792   3.142  1.00  1.00           N  
ATOM   3784  CA  GLN A 236      23.753 -32.621   3.342  1.00  1.00           C  
ATOM   3785  C   GLN A 236      23.001 -33.771   2.708  1.00  1.00           C  
ATOM   3786  O   GLN A 236      22.131 -34.378   3.332  1.00  1.00           O  
ATOM   3787  CB  GLN A 236      23.324 -31.288   2.725  1.00  1.00           C  
ATOM   3788  CG  GLN A 236      21.928 -30.905   2.978  1.00  1.00           C  
ATOM   3789  CD  GLN A 236      21.763 -30.682   4.395  1.00  1.00           C  
ATOM   3790  OE1 GLN A 236      22.728 -30.288   5.059  1.00  1.00           O  
ATOM   3791  NE2 GLN A 236      20.591 -30.920   4.902  1.00  1.00           N  
ATOM   3792  H   GLN A 236      25.686 -32.095   2.600  1.00  1.00           H  
ATOM   3793  HA  GLN A 236      23.546 -32.614   4.413  1.00  1.00           H  
ATOM   3794 1HB  GLN A 236      23.964 -30.499   3.115  1.00  1.00           H  
ATOM   3795 2HB  GLN A 236      23.480 -31.316   1.655  1.00  1.00           H  
ATOM   3796 1HG  GLN A 236      21.675 -29.995   2.438  1.00  1.00           H  
ATOM   3797 2HG  GLN A 236      21.273 -31.718   2.676  1.00  1.00           H  
ATOM   3798 1HE2 GLN A 236      20.465 -30.806   5.898  1.00  1.00           H  
ATOM   3799 2HE2 GLN A 236      19.840 -31.226   4.322  1.00  1.00           H  
ATOM   3800  N   LEU A 237      23.393 -34.146   1.498  1.00  0.90           N  
ATOM   3801  CA  LEU A 237      22.683 -35.212   0.822  1.00  0.90           C  
ATOM   3802  C   LEU A 237      22.920 -36.528   1.548  1.00  0.90           C  
ATOM   3803  O   LEU A 237      21.975 -37.286   1.784  1.00  0.90           O  
ATOM   3804  CB  LEU A 237      23.112 -35.298  -0.645  1.00  0.90           C  
ATOM   3805  CG  LEU A 237      22.361 -36.320  -1.503  1.00  0.90           C  
ATOM   3806  CD1 LEU A 237      20.841 -35.989  -1.483  1.00  0.90           C  
ATOM   3807  CD2 LEU A 237      22.903 -36.244  -2.925  1.00  0.90           C  
ATOM   3808  H   LEU A 237      24.137 -33.636   1.019  1.00  0.90           H  
ATOM   3809  HA  LEU A 237      21.618 -34.989   0.853  1.00  0.90           H  
ATOM   3810 1HB  LEU A 237      23.019 -34.329  -1.111  1.00  0.90           H  
ATOM   3811 2HB  LEU A 237      24.169 -35.575  -0.666  1.00  0.90           H  
ATOM   3812  HG  LEU A 237      22.507 -37.323  -1.100  1.00  0.90           H  
ATOM   3813 1HD1 LEU A 237      20.302 -36.709  -2.094  1.00  0.90           H  
ATOM   3814 2HD1 LEU A 237      20.470 -36.038  -0.457  1.00  0.90           H  
ATOM   3815 3HD1 LEU A 237      20.679 -34.983  -1.881  1.00  0.90           H  
ATOM   3816 1HD2 LEU A 237      22.388 -36.954  -3.558  1.00  0.90           H  
ATOM   3817 2HD2 LEU A 237      22.742 -35.244  -3.305  1.00  0.90           H  
ATOM   3818 3HD2 LEU A 237      23.971 -36.468  -2.919  1.00  0.90           H  
ATOM   3819  N   ASN A 238      24.171 -36.789   1.947  1.00  0.82           N  
ATOM   3820  CA  ASN A 238      24.489 -38.020   2.649  1.00  0.82           C  
ATOM   3821  C   ASN A 238      23.773 -38.110   3.990  1.00  0.82           C  
ATOM   3822  O   ASN A 238      23.336 -39.193   4.377  1.00  0.82           O  
ATOM   3823  CB  ASN A 238      25.985 -38.142   2.845  1.00  0.82           C  
ATOM   3824  CG  ASN A 238      26.705 -38.477   1.561  1.00  0.82           C  
ATOM   3825  OD1 ASN A 238      26.097 -39.001   0.619  1.00  0.82           O  
ATOM   3826  ND2 ASN A 238      27.984 -38.189   1.507  1.00  0.82           N  
ATOM   3827  H   ASN A 238      24.933 -36.140   1.750  1.00  0.82           H  
ATOM   3828  HA  ASN A 238      24.148 -38.857   2.041  1.00  0.82           H  
ATOM   3829 1HB  ASN A 238      26.375 -37.199   3.240  1.00  0.82           H  
ATOM   3830 2HB  ASN A 238      26.194 -38.914   3.583  1.00  0.82           H  
ATOM   3831 1HD2 ASN A 238      28.507 -38.387   0.680  1.00  0.82           H  
ATOM   3832 2HD2 ASN A 238      28.430 -37.759   2.292  1.00  0.82           H  
ATOM   3833  N   HIS A 239      23.614 -36.983   4.693  1.00  0.76           N  
ATOM   3834  CA  HIS A 239      22.921 -36.990   5.976  1.00  0.76           C  
ATOM   3835  C   HIS A 239      21.434 -37.205   5.775  1.00  0.76           C  
ATOM   3836  O   HIS A 239      20.797 -37.956   6.523  1.00  0.76           O  
ATOM   3837  CB  HIS A 239      23.200 -35.704   6.748  1.00  0.76           C  
ATOM   3838  CG  HIS A 239      24.623 -35.661   7.239  1.00  0.76           C  
ATOM   3839  ND1 HIS A 239      25.234 -34.510   7.663  1.00  0.76           N  
ATOM   3840  CD2 HIS A 239      25.550 -36.643   7.350  1.00  0.76           C  
ATOM   3841  CE1 HIS A 239      26.474 -34.775   8.022  1.00  0.76           C  
ATOM   3842  NE2 HIS A 239      26.696 -36.068   7.843  1.00  0.76           N  
ATOM   3843  H   HIS A 239      24.016 -36.108   4.354  1.00  0.76           H  
ATOM   3844  HA  HIS A 239      23.292 -37.816   6.579  1.00  0.76           H  
ATOM   3845 1HB  HIS A 239      23.033 -34.839   6.095  1.00  0.76           H  
ATOM   3846 2HB  HIS A 239      22.522 -35.617   7.598  1.00  0.76           H  
ATOM   3847  HD1 HIS A 239      24.827 -33.588   7.696  1.00  0.76           H  
ATOM   3848  HD2 HIS A 239      25.525 -37.710   7.128  1.00  0.76           H  
ATOM   3849  HE1 HIS A 239      27.119 -33.979   8.390  1.00  0.76           H  
ATOM   3850  N   ILE A 240      20.880 -36.609   4.723  1.00  0.72           N  
ATOM   3851  CA  ILE A 240      19.479 -36.815   4.443  1.00  0.72           C  
ATOM   3852  C   ILE A 240      19.198 -38.258   4.156  1.00  0.72           C  
ATOM   3853  O   ILE A 240      18.240 -38.819   4.684  1.00  0.72           O  
ATOM   3854  CB  ILE A 240      18.955 -35.950   3.299  1.00  0.72           C  
ATOM   3855  CG1 ILE A 240      18.934 -34.451   3.725  1.00  0.72           C  
ATOM   3856  CG2 ILE A 240      17.610 -36.448   2.983  1.00  0.72           C  
ATOM   3857  CD1 ILE A 240      18.728 -33.475   2.589  1.00  0.72           C  
ATOM   3858  H   ILE A 240      21.428 -35.984   4.128  1.00  0.72           H  
ATOM   3859  HA  ILE A 240      18.918 -36.566   5.319  1.00  0.72           H  
ATOM   3860  HB  ILE A 240      19.608 -36.033   2.425  1.00  0.72           H  
ATOM   3861 1HG1 ILE A 240      18.123 -34.306   4.428  1.00  0.72           H  
ATOM   3862 2HG1 ILE A 240      19.868 -34.216   4.224  1.00  0.72           H  
ATOM   3863 1HG2 ILE A 240      17.180 -35.880   2.205  1.00  0.72           H  
ATOM   3864 2HG2 ILE A 240      17.665 -37.491   2.681  1.00  0.72           H  
ATOM   3865 3HG2 ILE A 240      17.019 -36.363   3.880  1.00  0.72           H  
ATOM   3866 1HD1 ILE A 240      18.719 -32.455   2.974  1.00  0.72           H  
ATOM   3867 2HD1 ILE A 240      19.540 -33.584   1.870  1.00  0.72           H  
ATOM   3868 3HD1 ILE A 240      17.790 -33.672   2.108  1.00  0.72           H  
ATOM   3869  N   LEU A 241      20.041 -38.873   3.342  1.00  0.68           N  
ATOM   3870  CA  LEU A 241      19.836 -40.262   3.004  1.00  0.68           C  
ATOM   3871  C   LEU A 241      20.245 -41.172   4.168  1.00  0.68           C  
ATOM   3872  O   LEU A 241      19.634 -42.212   4.398  1.00  0.68           O  
ATOM   3873  CB  LEU A 241      20.588 -40.557   1.717  1.00  0.68           C  
ATOM   3874  CG  LEU A 241      20.026 -39.740   0.530  1.00  0.68           C  
ATOM   3875  CD1 LEU A 241      20.816 -40.026  -0.702  1.00  0.68           C  
ATOM   3876  CD2 LEU A 241      18.563 -40.038   0.372  1.00  0.68           C  
ATOM   3877  H   LEU A 241      20.816 -38.353   2.925  1.00  0.68           H  
ATOM   3878  HA  LEU A 241      18.775 -40.416   2.812  1.00  0.68           H  
ATOM   3879 1HB  LEU A 241      21.641 -40.291   1.853  1.00  0.68           H  
ATOM   3880 2HB  LEU A 241      20.509 -41.619   1.489  1.00  0.68           H  
ATOM   3881  HG  LEU A 241      20.140 -38.676   0.740  1.00  0.68           H  
ATOM   3882 1HD1 LEU A 241      20.436 -39.427  -1.526  1.00  0.68           H  
ATOM   3883 2HD1 LEU A 241      21.847 -39.761  -0.502  1.00  0.68           H  
ATOM   3884 3HD1 LEU A 241      20.745 -41.081  -0.954  1.00  0.68           H  
ATOM   3885 1HD2 LEU A 241      18.164 -39.456  -0.449  1.00  0.68           H  
ATOM   3886 2HD2 LEU A 241      18.437 -41.079   0.176  1.00  0.68           H  
ATOM   3887 3HD2 LEU A 241      18.031 -39.784   1.290  1.00  0.68           H  
ATOM   3888  N   GLY A 242      21.209 -40.746   4.984  1.00  0.66           N  
ATOM   3889  CA  GLY A 242      21.609 -41.522   6.153  1.00  0.66           C  
ATOM   3890  C   GLY A 242      20.420 -41.733   7.084  1.00  0.66           C  
ATOM   3891  O   GLY A 242      20.297 -42.781   7.715  1.00  0.66           O  
ATOM   3892  H   GLY A 242      21.717 -39.893   4.781  1.00  0.66           H  
ATOM   3893 1HA  GLY A 242      21.990 -42.487   5.842  1.00  0.66           H  
ATOM   3894 2HA  GLY A 242      22.407 -40.998   6.677  1.00  0.66           H  
ATOM   3895  N   ILE A 243      19.542 -40.733   7.144  1.00  0.64           N  
ATOM   3896  CA  ILE A 243      18.321 -40.792   7.928  1.00  0.64           C  
ATOM   3897  C   ILE A 243      17.127 -41.374   7.174  1.00  0.64           C  
ATOM   3898  O   ILE A 243      16.439 -42.245   7.697  1.00  0.64           O  
ATOM   3899  CB  ILE A 243      17.961 -39.399   8.463  1.00  0.64           C  
ATOM   3900  CG1 ILE A 243      19.023 -38.952   9.462  1.00  0.64           C  
ATOM   3901  CG2 ILE A 243      16.563 -39.368   9.048  1.00  0.64           C  
ATOM   3902  CD1 ILE A 243      18.902 -37.517   9.870  1.00  0.64           C  
ATOM   3903  H   ILE A 243      19.763 -39.875   6.637  1.00  0.64           H  
ATOM   3904  HA  ILE A 243      18.511 -41.431   8.787  1.00  0.64           H  
ATOM   3905  HB  ILE A 243      18.019 -38.710   7.636  1.00  0.64           H  
ATOM   3906 1HG1 ILE A 243      18.944 -39.573  10.353  1.00  0.64           H  
ATOM   3907 2HG1 ILE A 243      20.011 -39.097   9.019  1.00  0.64           H  
ATOM   3908 1HG2 ILE A 243      16.345 -38.361   9.393  1.00  0.64           H  
ATOM   3909 2HG2 ILE A 243      15.839 -39.654   8.292  1.00  0.64           H  
ATOM   3910 3HG2 ILE A 243      16.503 -40.054   9.869  1.00  0.64           H  
ATOM   3911 1HD1 ILE A 243      19.685 -37.266  10.585  1.00  0.64           H  
ATOM   3912 2HD1 ILE A 243      19.007 -36.891   9.003  1.00  0.64           H  
ATOM   3913 3HD1 ILE A 243      17.931 -37.350  10.327  1.00  0.64           H  
ATOM   3914  N   LEU A 244      16.865 -40.914   5.948  1.00  0.64           N  
ATOM   3915  CA  LEU A 244      15.674 -41.354   5.222  1.00  0.64           C  
ATOM   3916  C   LEU A 244      15.824 -42.632   4.404  1.00  0.64           C  
ATOM   3917  O   LEU A 244      14.822 -43.256   4.049  1.00  0.64           O  
ATOM   3918  CB  LEU A 244      15.213 -40.263   4.276  1.00  0.64           C  
ATOM   3919  CG  LEU A 244      14.817 -38.987   4.921  1.00  0.64           C  
ATOM   3920  CD1 LEU A 244      14.445 -38.045   3.880  1.00  0.64           C  
ATOM   3921  CD2 LEU A 244      13.673 -39.201   5.860  1.00  0.64           C  
ATOM   3922  H   LEU A 244      17.470 -40.219   5.520  1.00  0.64           H  
ATOM   3923  HA  LEU A 244      14.888 -41.512   5.953  1.00  0.64           H  
ATOM   3924 1HB  LEU A 244      16.029 -40.048   3.580  1.00  0.64           H  
ATOM   3925 2HB  LEU A 244      14.363 -40.631   3.706  1.00  0.64           H  
ATOM   3926  HG  LEU A 244      15.669 -38.574   5.470  1.00  0.64           H  
ATOM   3927 1HD1 LEU A 244      14.168 -37.137   4.373  1.00  0.64           H  
ATOM   3928 2HD1 LEU A 244      15.269 -37.883   3.210  1.00  0.64           H  
ATOM   3929 3HD1 LEU A 244      13.598 -38.432   3.319  1.00  0.64           H  
ATOM   3930 1HD2 LEU A 244      13.414 -38.241   6.291  1.00  0.64           H  
ATOM   3931 2HD2 LEU A 244      12.815 -39.598   5.315  1.00  0.64           H  
ATOM   3932 3HD2 LEU A 244      13.961 -39.901   6.644  1.00  0.64           H  
ATOM   3933  N   GLY A 245      17.050 -43.010   4.082  1.00  0.64           N  
ATOM   3934  CA  GLY A 245      17.330 -44.164   3.252  1.00  0.64           C  
ATOM   3935  C   GLY A 245      17.497 -43.739   1.805  1.00  0.64           C  
ATOM   3936  O   GLY A 245      17.003 -42.685   1.397  1.00  0.64           O  
ATOM   3937  H   GLY A 245      17.853 -42.488   4.403  1.00  0.64           H  
ATOM   3938 1HA  GLY A 245      18.248 -44.637   3.602  1.00  0.64           H  
ATOM   3939 2HA  GLY A 245      16.530 -44.896   3.339  1.00  0.64           H  
ATOM   3940  N   SER A 246      18.205 -44.546   1.029  1.00  0.65           N  
ATOM   3941  CA  SER A 246      18.416 -44.239  -0.378  1.00  0.65           C  
ATOM   3942  C   SER A 246      17.067 -44.229  -1.092  1.00  0.65           C  
ATOM   3943  O   SER A 246      16.188 -45.011  -0.732  1.00  0.65           O  
ATOM   3944  CB  SER A 246      19.337 -45.264  -1.001  1.00  0.65           C  
ATOM   3945  OG  SER A 246      20.608 -45.188  -0.436  1.00  0.65           O  
ATOM   3946  H   SER A 246      18.586 -45.399   1.439  1.00  0.65           H  
ATOM   3947  HA  SER A 246      18.884 -43.263  -0.436  1.00  0.65           H  
ATOM   3948 1HB  SER A 246      18.925 -46.261  -0.829  1.00  0.65           H  
ATOM   3949 2HB  SER A 246      19.399 -45.123  -2.076  1.00  0.65           H  
ATOM   3950  HG  SER A 246      21.005 -44.375  -0.775  1.00  0.65           H  
ATOM   3951  N   PRO A 247      16.862 -43.384  -2.110  1.00  0.67           N  
ATOM   3952  CA  PRO A 247      15.635 -43.319  -2.868  1.00  0.67           C  
ATOM   3953  C   PRO A 247      15.420 -44.601  -3.665  1.00  0.67           C  
ATOM   3954  O   PRO A 247      16.385 -45.213  -4.134  1.00  0.67           O  
ATOM   3955  CB  PRO A 247      15.891 -42.108  -3.770  1.00  0.67           C  
ATOM   3956  CG  PRO A 247      17.387 -41.990  -3.868  1.00  0.67           C  
ATOM   3957  CD  PRO A 247      17.905 -42.439  -2.553  1.00  0.67           C  
ATOM   3958  HA  PRO A 247      14.788 -43.136  -2.186  1.00  0.67           H  
ATOM   3959 1HB  PRO A 247      15.425 -42.270  -4.754  1.00  0.67           H  
ATOM   3960 2HB  PRO A 247      15.423 -41.230  -3.335  1.00  0.67           H  
ATOM   3961 1HG  PRO A 247      17.758 -42.603  -4.691  1.00  0.67           H  
ATOM   3962 2HG  PRO A 247      17.654 -40.957  -4.086  1.00  0.67           H  
ATOM   3963 1HD  PRO A 247      18.877 -42.919  -2.696  1.00  0.67           H  
ATOM   3964 2HD  PRO A 247      17.951 -41.585  -1.898  1.00  0.67           H  
ATOM   3965  N   SER A 248      14.158 -44.984  -3.840  1.00  0.69           N  
ATOM   3966  CA  SER A 248      13.792 -46.135  -4.662  1.00  0.69           C  
ATOM   3967  C   SER A 248      13.777 -45.701  -6.106  1.00  0.69           C  
ATOM   3968  O   SER A 248      13.891 -44.510  -6.369  1.00  0.69           O  
ATOM   3969  CB  SER A 248      12.423 -46.640  -4.290  1.00  0.69           C  
ATOM   3970  OG  SER A 248      11.451 -45.692  -4.646  1.00  0.69           O  
ATOM   3971  H   SER A 248      13.391 -44.443  -3.407  1.00  0.69           H  
ATOM   3972  HA  SER A 248      14.533 -46.924  -4.529  1.00  0.69           H  
ATOM   3973 1HB  SER A 248      12.226 -47.580  -4.801  1.00  0.69           H  
ATOM   3974 2HB  SER A 248      12.378 -46.826  -3.219  1.00  0.69           H  
ATOM   3975  HG  SER A 248      11.538 -44.968  -3.979  1.00  0.69           H  
ATOM   3976  N   GLN A 249      13.610 -46.623  -7.053  1.00  0.73           N  
ATOM   3977  CA  GLN A 249      13.536 -46.176  -8.444  1.00  0.73           C  
ATOM   3978  C   GLN A 249      12.351 -45.227  -8.640  1.00  0.73           C  
ATOM   3979  O   GLN A 249      12.435 -44.261  -9.397  1.00  0.73           O  
ATOM   3980  CB  GLN A 249      13.426 -47.352  -9.403  1.00  0.73           C  
ATOM   3981  CG  GLN A 249      13.503 -46.952 -10.877  1.00  0.73           C  
ATOM   3982  CD  GLN A 249      14.871 -46.372 -11.275  1.00  0.73           C  
ATOM   3983  OE1 GLN A 249      15.910 -46.985 -10.996  1.00  0.73           O  
ATOM   3984  NE2 GLN A 249      14.885 -45.213 -11.947  1.00  0.73           N  
ATOM   3985  H   GLN A 249      13.534 -47.602  -6.817  1.00  0.73           H  
ATOM   3986  HA  GLN A 249      14.440 -45.630  -8.679  1.00  0.73           H  
ATOM   3987 1HB  GLN A 249      14.223 -48.066  -9.202  1.00  0.73           H  
ATOM   3988 2HB  GLN A 249      12.475 -47.863  -9.244  1.00  0.73           H  
ATOM   3989 1HG  GLN A 249      13.310 -47.829 -11.492  1.00  0.73           H  
ATOM   3990 2HG  GLN A 249      12.748 -46.189 -11.068  1.00  0.73           H  
ATOM   3991 1HE2 GLN A 249      15.757 -44.822 -12.235  1.00  0.73           H  
ATOM   3992 2HE2 GLN A 249      14.019 -44.726 -12.183  1.00  0.73           H  
ATOM   3993  N   GLU A 250      11.250 -45.475  -7.927  1.00  0.79           N  
ATOM   3994  CA  GLU A 250      10.080 -44.607  -8.040  1.00  0.79           C  
ATOM   3995  C   GLU A 250      10.443 -43.200  -7.596  1.00  0.79           C  
ATOM   3996  O   GLU A 250       9.940 -42.212  -8.133  1.00  0.79           O  
ATOM   3997  CB  GLU A 250       8.920 -45.095  -7.170  1.00  0.79           C  
ATOM   3998  CG  GLU A 250       8.260 -46.373  -7.609  1.00  0.79           C  
ATOM   3999  CD  GLU A 250       7.135 -46.775  -6.676  1.00  0.79           C  
ATOM   4000  OE1 GLU A 250       6.944 -46.116  -5.656  1.00  0.79           O  
ATOM   4001  OE2 GLU A 250       6.464 -47.736  -6.974  1.00  0.79           O  
ATOM   4002  H   GLU A 250      11.228 -46.268  -7.302  1.00  0.79           H  
ATOM   4003  HA  GLU A 250       9.765 -44.572  -9.083  1.00  0.79           H  
ATOM   4004 1HB  GLU A 250       9.279 -45.243  -6.153  1.00  0.79           H  
ATOM   4005 2HB  GLU A 250       8.154 -44.321  -7.130  1.00  0.79           H  
ATOM   4006 1HG  GLU A 250       7.861 -46.242  -8.614  1.00  0.79           H  
ATOM   4007 2HG  GLU A 250       9.008 -47.164  -7.640  1.00  0.79           H  
ATOM   4008  N   ASP A 251      11.325 -43.108  -6.605  1.00  0.87           N  
ATOM   4009  CA  ASP A 251      11.717 -41.807  -6.093  1.00  0.87           C  
ATOM   4010  C   ASP A 251      12.776 -41.185  -7.008  1.00  0.87           C  
ATOM   4011  O   ASP A 251      12.741 -39.995  -7.290  1.00  0.87           O  
ATOM   4012  CB  ASP A 251      12.249 -41.985  -4.699  1.00  0.87           C  
ATOM   4013  CG  ASP A 251      11.210 -42.608  -3.773  1.00  0.87           C  
ATOM   4014  OD1 ASP A 251      10.002 -42.326  -3.873  1.00  0.87           O  
ATOM   4015  OD2 ASP A 251      11.635 -43.482  -3.028  1.00  0.87           O  
ATOM   4016  H   ASP A 251      11.675 -43.967  -6.170  1.00  0.87           H  
ATOM   4017  HA  ASP A 251      10.860 -41.154  -6.080  1.00  0.87           H  
ATOM   4018 1HB  ASP A 251      13.113 -42.620  -4.741  1.00  0.87           H  
ATOM   4019 2HB  ASP A 251      12.560 -41.039  -4.308  1.00  0.87           H  
ATOM   4020  N   LEU A 252      13.670 -41.993  -7.564  1.00  0.97           N  
ATOM   4021  CA  LEU A 252      14.678 -41.460  -8.478  1.00  0.97           C  
ATOM   4022  C   LEU A 252      14.002 -40.857  -9.692  1.00  0.97           C  
ATOM   4023  O   LEU A 252      14.442 -39.844 -10.227  1.00  0.97           O  
ATOM   4024  CB  LEU A 252      15.630 -42.549  -8.958  1.00  0.97           C  
ATOM   4025  CG  LEU A 252      16.599 -43.102  -7.952  1.00  0.97           C  
ATOM   4026  CD1 LEU A 252      17.280 -44.268  -8.538  1.00  0.97           C  
ATOM   4027  CD2 LEU A 252      17.608 -42.043  -7.624  1.00  0.97           C  
ATOM   4028  H   LEU A 252      13.673 -42.979  -7.321  1.00  0.97           H  
ATOM   4029  HA  LEU A 252      15.242 -40.683  -7.965  1.00  0.97           H  
ATOM   4030 1HB  LEU A 252      15.030 -43.378  -9.325  1.00  0.97           H  
ATOM   4031 2HB  LEU A 252      16.204 -42.164  -9.790  1.00  0.97           H  
ATOM   4032  HG  LEU A 252      16.072 -43.416  -7.049  1.00  0.97           H  
ATOM   4033 1HD1 LEU A 252      17.990 -44.662  -7.813  1.00  0.97           H  
ATOM   4034 2HD1 LEU A 252      16.568 -45.037  -8.791  1.00  0.97           H  
ATOM   4035 3HD1 LEU A 252      17.799 -43.948  -9.437  1.00  0.97           H  
ATOM   4036 1HD2 LEU A 252      18.327 -42.431  -6.909  1.00  0.97           H  
ATOM   4037 2HD2 LEU A 252      18.135 -41.735  -8.529  1.00  0.97           H  
ATOM   4038 3HD2 LEU A 252      17.079 -41.203  -7.203  1.00  0.97           H  
ATOM   4039  N   ASN A 253      12.882 -41.440 -10.094  1.00  1.09           N  
ATOM   4040  CA  ASN A 253      12.127 -40.972 -11.243  1.00  1.09           C  
ATOM   4041  C   ASN A 253      11.560 -39.551 -11.060  1.00  1.09           C  
ATOM   4042  O   ASN A 253      11.164 -38.922 -12.043  1.00  1.09           O  
ATOM   4043  CB  ASN A 253      11.012 -41.950 -11.577  1.00  1.09           C  
ATOM   4044  CG  ASN A 253      11.526 -43.259 -12.193  1.00  1.09           C  
ATOM   4045  OD1 ASN A 253      12.679 -43.354 -12.649  1.00  1.09           O  
ATOM   4046  ND2 ASN A 253      10.669 -44.254 -12.229  1.00  1.09           N  
ATOM   4047  H   ASN A 253      12.568 -42.287  -9.619  1.00  1.09           H  
ATOM   4048  HA  ASN A 253      12.806 -40.934 -12.094  1.00  1.09           H  
ATOM   4049 1HB  ASN A 253      10.463 -42.190 -10.668  1.00  1.09           H  
ATOM   4050 2HB  ASN A 253      10.313 -41.483 -12.268  1.00  1.09           H  
ATOM   4051 1HD2 ASN A 253      10.924 -45.129 -12.639  1.00  1.09           H  
ATOM   4052 2HD2 ASN A 253       9.751 -44.130 -11.857  1.00  1.09           H  
ATOM   4053  N   CYS A 254      11.482 -39.030  -9.816  1.00  1.24           N  
ATOM   4054  CA  CYS A 254      10.970 -37.668  -9.632  1.00  1.24           C  
ATOM   4055  C   CYS A 254      12.084 -36.649  -9.867  1.00  1.24           C  
ATOM   4056  O   CYS A 254      11.831 -35.443  -9.915  1.00  1.24           O  
ATOM   4057  CB  CYS A 254      10.381 -37.421  -8.234  1.00  1.24           C  
ATOM   4058  SG  CYS A 254      11.574 -37.340  -6.879  1.00  1.24           S  
ATOM   4059  H   CYS A 254      11.820 -39.549  -9.006  1.00  1.24           H  
ATOM   4060  HA  CYS A 254      10.183 -37.494 -10.363  1.00  1.24           H  
ATOM   4061 1HB  CYS A 254       9.835 -36.485  -8.240  1.00  1.24           H  
ATOM   4062 2HB  CYS A 254       9.669 -38.214  -8.000  1.00  1.24           H  
ATOM   4063  HG  CYS A 254      12.196 -38.484  -7.185  1.00  1.24           H  
ATOM   4064  N   ILE A 255      13.321 -37.131  -9.988  1.00  1.39           N  
ATOM   4065  CA  ILE A 255      14.468 -36.277 -10.221  1.00  1.39           C  
ATOM   4066  C   ILE A 255      14.719 -36.283 -11.718  1.00  1.39           C  
ATOM   4067  O   ILE A 255      15.056 -37.321 -12.297  1.00  1.39           O  
ATOM   4068  CB  ILE A 255      15.701 -36.796  -9.462  1.00  1.39           C  
ATOM   4069  CG1 ILE A 255      15.352 -36.959  -7.964  1.00  1.39           C  
ATOM   4070  CG2 ILE A 255      16.910 -35.873  -9.677  1.00  1.39           C  
ATOM   4071  CD1 ILE A 255      14.860 -35.689  -7.289  1.00  1.39           C  
ATOM   4072  H   ILE A 255      13.485 -38.135  -9.954  1.00  1.39           H  
ATOM   4073  HA  ILE A 255      14.242 -35.261  -9.899  1.00  1.39           H  
ATOM   4074  HB  ILE A 255      15.950 -37.791  -9.835  1.00  1.39           H  
ATOM   4075 1HG1 ILE A 255      14.578 -37.727  -7.870  1.00  1.39           H  
ATOM   4076 2HG1 ILE A 255      16.233 -37.306  -7.446  1.00  1.39           H  
ATOM   4077 1HG2 ILE A 255      17.773 -36.273  -9.142  1.00  1.39           H  
ATOM   4078 2HG2 ILE A 255      17.142 -35.817 -10.745  1.00  1.39           H  
ATOM   4079 3HG2 ILE A 255      16.680 -34.876  -9.307  1.00  1.39           H  
ATOM   4080 1HD1 ILE A 255      14.641 -35.894  -6.238  1.00  1.39           H  
ATOM   4081 2HD1 ILE A 255      15.619 -34.923  -7.356  1.00  1.39           H  
ATOM   4082 3HD1 ILE A 255      13.956 -35.338  -7.784  1.00  1.39           H  
ATOM   4083  N   ILE A 256      14.541 -35.134 -12.356  1.00  1.52           N  
ATOM   4084  CA  ILE A 256      14.624 -35.108 -13.807  1.00  1.52           C  
ATOM   4085  C   ILE A 256      16.039 -34.893 -14.301  1.00  1.52           C  
ATOM   4086  O   ILE A 256      16.476 -35.542 -15.250  1.00  1.52           O  
ATOM   4087  CB  ILE A 256      13.688 -34.057 -14.388  1.00  1.52           C  
ATOM   4088  CG1 ILE A 256      12.262 -34.349 -13.914  1.00  1.52           C  
ATOM   4089  CG2 ILE A 256      13.776 -34.079 -15.897  1.00  1.52           C  
ATOM   4090  CD1 ILE A 256      11.783 -35.750 -14.250  1.00  1.52           C  
ATOM   4091  H   ILE A 256      14.291 -34.303 -11.834  1.00  1.52           H  
ATOM   4092  HA  ILE A 256      14.289 -36.072 -14.181  1.00  1.52           H  
ATOM   4093  HB  ILE A 256      13.963 -33.085 -14.022  1.00  1.52           H  
ATOM   4094 1HG1 ILE A 256      12.215 -34.219 -12.830  1.00  1.52           H  
ATOM   4095 2HG1 ILE A 256      11.582 -33.622 -14.376  1.00  1.52           H  
ATOM   4096 1HG2 ILE A 256      13.105 -33.337 -16.309  1.00  1.52           H  
ATOM   4097 2HG2 ILE A 256      14.797 -33.856 -16.205  1.00  1.52           H  
ATOM   4098 3HG2 ILE A 256      13.492 -35.063 -16.264  1.00  1.52           H  
ATOM   4099 1HD1 ILE A 256      10.765 -35.880 -13.880  1.00  1.52           H  
ATOM   4100 2HD1 ILE A 256      11.799 -35.895 -15.329  1.00  1.52           H  
ATOM   4101 3HD1 ILE A 256      12.433 -36.487 -13.775  1.00  1.52           H  
ATOM   4102  N   ASN A 257      16.765 -33.973 -13.685  1.00  1.59           N  
ATOM   4103  CA  ASN A 257      18.126 -33.768 -14.125  1.00  1.59           C  
ATOM   4104  C   ASN A 257      18.875 -35.077 -14.005  1.00  1.59           C  
ATOM   4105  O   ASN A 257      19.011 -35.636 -12.911  1.00  1.59           O  
ATOM   4106  CB  ASN A 257      18.806 -32.666 -13.352  1.00  1.59           C  
ATOM   4107  CG  ASN A 257      20.193 -32.407 -13.858  1.00  1.59           C  
ATOM   4108  OD1 ASN A 257      21.112 -33.214 -13.626  1.00  1.59           O  
ATOM   4109  ND2 ASN A 257      20.376 -31.314 -14.536  1.00  1.59           N  
ATOM   4110  H   ASN A 257      16.387 -33.444 -12.914  1.00  1.59           H  
ATOM   4111  HA  ASN A 257      18.116 -33.491 -15.181  1.00  1.59           H  
ATOM   4112 1HB  ASN A 257      18.226 -31.742 -13.442  1.00  1.59           H  
ATOM   4113 2HB  ASN A 257      18.848 -32.923 -12.295  1.00  1.59           H  
ATOM   4114 1HD2 ASN A 257      21.292 -31.062 -14.892  1.00  1.59           H  
ATOM   4115 2HD2 ASN A 257      19.606 -30.679 -14.710  1.00  1.59           H  
ATOM   4116  N   LEU A 258      19.382 -35.551 -15.128  1.00  1.60           N  
ATOM   4117  CA  LEU A 258      20.038 -36.836 -15.159  1.00  1.60           C  
ATOM   4118  C   LEU A 258      21.334 -36.873 -14.377  1.00  1.60           C  
ATOM   4119  O   LEU A 258      21.740 -37.937 -13.914  1.00  1.60           O  
ATOM   4120  CB  LEU A 258      20.268 -37.260 -16.603  1.00  1.60           C  
ATOM   4121  CG  LEU A 258      18.973 -37.544 -17.370  1.00  1.60           C  
ATOM   4122  CD1 LEU A 258      19.302 -37.880 -18.819  1.00  1.60           C  
ATOM   4123  CD2 LEU A 258      18.215 -38.669 -16.668  1.00  1.60           C  
ATOM   4124  H   LEU A 258      19.249 -35.037 -15.986  1.00  1.60           H  
ATOM   4125  HA  LEU A 258      19.359 -37.560 -14.710  1.00  1.60           H  
ATOM   4126 1HB  LEU A 258      20.806 -36.468 -17.120  1.00  1.60           H  
ATOM   4127 2HB  LEU A 258      20.878 -38.163 -16.613  1.00  1.60           H  
ATOM   4128  HG  LEU A 258      18.346 -36.648 -17.369  1.00  1.60           H  
ATOM   4129 1HD1 LEU A 258      18.379 -38.067 -19.366  1.00  1.60           H  
ATOM   4130 2HD1 LEU A 258      19.831 -37.043 -19.274  1.00  1.60           H  
ATOM   4131 3HD1 LEU A 258      19.931 -38.769 -18.853  1.00  1.60           H  
ATOM   4132 1HD2 LEU A 258      17.284 -38.865 -17.200  1.00  1.60           H  
ATOM   4133 2HD2 LEU A 258      18.824 -39.572 -16.655  1.00  1.60           H  
ATOM   4134 3HD2 LEU A 258      17.988 -38.365 -15.641  1.00  1.60           H  
ATOM   4135  N   LYS A 259      22.025 -35.741 -14.234  1.00  1.55           N  
ATOM   4136  CA  LYS A 259      23.271 -35.806 -13.496  1.00  1.55           C  
ATOM   4137  C   LYS A 259      22.905 -35.992 -12.042  1.00  1.55           C  
ATOM   4138  O   LYS A 259      23.508 -36.798 -11.339  1.00  1.55           O  
ATOM   4139  CB  LYS A 259      24.126 -34.553 -13.693  1.00  1.55           C  
ATOM   4140  CG  LYS A 259      24.706 -34.405 -15.087  1.00  1.55           C  
ATOM   4141  CD  LYS A 259      25.539 -33.134 -15.211  1.00  1.55           C  
ATOM   4142  CE  LYS A 259      26.117 -32.985 -16.613  1.00  1.55           C  
ATOM   4143  NZ  LYS A 259      26.904 -31.731 -16.759  1.00  1.55           N  
ATOM   4144  H   LYS A 259      21.668 -34.847 -14.552  1.00  1.55           H  
ATOM   4145  HA  LYS A 259      23.840 -36.676 -13.822  1.00  1.55           H  
ATOM   4146 1HB  LYS A 259      23.550 -33.665 -13.465  1.00  1.55           H  
ATOM   4147 2HB  LYS A 259      24.960 -34.581 -12.997  1.00  1.55           H  
ATOM   4148 1HG  LYS A 259      25.329 -35.269 -15.317  1.00  1.55           H  
ATOM   4149 2HG  LYS A 259      23.889 -34.363 -15.808  1.00  1.55           H  
ATOM   4150 1HD  LYS A 259      24.909 -32.267 -14.994  1.00  1.55           H  
ATOM   4151 2HD  LYS A 259      26.354 -33.161 -14.488  1.00  1.55           H  
ATOM   4152 1HE  LYS A 259      26.764 -33.835 -16.824  1.00  1.55           H  
ATOM   4153 2HE  LYS A 259      25.300 -32.974 -17.334  1.00  1.55           H  
ATOM   4154 1HZ  LYS A 259      27.268 -31.668 -17.699  1.00  1.55           H  
ATOM   4155 2HZ  LYS A 259      26.305 -30.936 -16.575  1.00  1.55           H  
ATOM   4156 3HZ  LYS A 259      27.671 -31.735 -16.101  1.00  1.55           H  
ATOM   4157  N   ALA A 260      21.878 -35.265 -11.595  1.00  1.46           N  
ATOM   4158  CA  ALA A 260      21.454 -35.364 -10.206  1.00  1.46           C  
ATOM   4159  C   ALA A 260      21.001 -36.779  -9.883  1.00  1.46           C  
ATOM   4160  O   ALA A 260      21.363 -37.337  -8.839  1.00  1.46           O  
ATOM   4161  CB  ALA A 260      20.344 -34.387  -9.939  1.00  1.46           C  
ATOM   4162  H   ALA A 260      21.409 -34.623 -12.237  1.00  1.46           H  
ATOM   4163  HA  ALA A 260      22.297 -35.126  -9.570  1.00  1.46           H  
ATOM   4164 1HB  ALA A 260      20.043 -34.443  -8.920  1.00  1.46           H  
ATOM   4165 2HB  ALA A 260      20.681 -33.376 -10.158  1.00  1.46           H  
ATOM   4166 3HB  ALA A 260      19.496 -34.620 -10.572  1.00  1.46           H  
ATOM   4167  N   ARG A 261      20.273 -37.388 -10.824  1.00  1.34           N  
ATOM   4168  CA  ARG A 261      19.796 -38.747 -10.645  1.00  1.34           C  
ATOM   4169  C   ARG A 261      20.989 -39.694 -10.538  1.00  1.34           C  
ATOM   4170  O   ARG A 261      21.040 -40.556  -9.652  1.00  1.34           O  
ATOM   4171  CB  ARG A 261      18.907 -39.165 -11.801  1.00  1.34           C  
ATOM   4172  CG  ARG A 261      18.174 -40.475 -11.582  1.00  1.34           C  
ATOM   4173  CD  ARG A 261      17.371 -40.888 -12.771  1.00  1.34           C  
ATOM   4174  NE  ARG A 261      16.332 -39.916 -13.143  1.00  1.34           N  
ATOM   4175  CZ  ARG A 261      15.640 -39.950 -14.297  1.00  1.34           C  
ATOM   4176  NH1 ARG A 261      15.844 -40.908 -15.184  1.00  1.34           N  
ATOM   4177  NH2 ARG A 261      14.762 -39.005 -14.520  1.00  1.34           N  
ATOM   4178  H   ARG A 261      20.004 -36.871 -11.663  1.00  1.34           H  
ATOM   4179  HA  ARG A 261      19.217 -38.796  -9.725  1.00  1.34           H  
ATOM   4180 1HB  ARG A 261      18.161 -38.383 -11.989  1.00  1.34           H  
ATOM   4181 2HB  ARG A 261      19.510 -39.265 -12.705  1.00  1.34           H  
ATOM   4182 1HG  ARG A 261      18.895 -41.262 -11.355  1.00  1.34           H  
ATOM   4183 2HG  ARG A 261      17.488 -40.352 -10.740  1.00  1.34           H  
ATOM   4184 1HD  ARG A 261      18.037 -41.013 -13.624  1.00  1.34           H  
ATOM   4185 2HD  ARG A 261      16.879 -41.835 -12.552  1.00  1.34           H  
ATOM   4186  HE  ARG A 261      16.101 -39.130 -12.503  1.00  1.34           H  
ATOM   4187 1HH1 ARG A 261      16.523 -41.631 -14.999  1.00  1.34           H  
ATOM   4188 2HH1 ARG A 261      15.315 -40.918 -16.043  1.00  1.34           H  
ATOM   4189 1HH2 ARG A 261      14.656 -38.276 -13.800  1.00  1.34           H  
ATOM   4190 2HH2 ARG A 261      14.223 -38.986 -15.367  1.00  1.34           H  
ATOM   4191  N   ASN A 262      21.972 -39.514 -11.431  1.00  1.22           N  
ATOM   4192  CA  ASN A 262      23.166 -40.343 -11.425  1.00  1.22           C  
ATOM   4193  C   ASN A 262      23.960 -40.159 -10.136  1.00  1.22           C  
ATOM   4194  O   ASN A 262      24.516 -41.127  -9.607  1.00  1.22           O  
ATOM   4195  CB  ASN A 262      24.026 -40.042 -12.635  1.00  1.22           C  
ATOM   4196  CG  ASN A 262      23.432 -40.589 -13.911  1.00  1.22           C  
ATOM   4197  OD1 ASN A 262      22.601 -41.509 -13.896  1.00  1.22           O  
ATOM   4198  ND2 ASN A 262      23.845 -40.038 -15.023  1.00  1.22           N  
ATOM   4199  H   ASN A 262      21.888 -38.796 -12.152  1.00  1.22           H  
ATOM   4200  HA  ASN A 262      22.862 -41.383 -11.475  1.00  1.22           H  
ATOM   4201 1HB  ASN A 262      24.140 -38.964 -12.735  1.00  1.22           H  
ATOM   4202 2HB  ASN A 262      25.019 -40.465 -12.493  1.00  1.22           H  
ATOM   4203 1HD2 ASN A 262      23.487 -40.354 -15.900  1.00  1.22           H  
ATOM   4204 2HD2 ASN A 262      24.512 -39.297 -14.993  1.00  1.22           H  
ATOM   4205  N   TYR A 263      23.997 -38.932  -9.609  1.00  1.12           N  
ATOM   4206  CA  TYR A 263      24.716 -38.707  -8.370  1.00  1.12           C  
ATOM   4207  C   TYR A 263      24.076 -39.515  -7.248  1.00  1.12           C  
ATOM   4208  O   TYR A 263      24.782 -40.171  -6.486  1.00  1.12           O  
ATOM   4209  CB  TYR A 263      24.793 -37.213  -8.023  1.00  1.12           C  
ATOM   4210  CG  TYR A 263      25.855 -36.441  -8.832  1.00  1.12           C  
ATOM   4211  CD1 TYR A 263      25.504 -35.373  -9.644  1.00  1.12           C  
ATOM   4212  CD2 TYR A 263      27.186 -36.813  -8.742  1.00  1.12           C  
ATOM   4213  CE1 TYR A 263      26.457 -34.684 -10.355  1.00  1.12           C  
ATOM   4214  CE2 TYR A 263      28.148 -36.122  -9.457  1.00  1.12           C  
ATOM   4215  CZ  TYR A 263      27.784 -35.060 -10.262  1.00  1.12           C  
ATOM   4216  OH  TYR A 263      28.741 -34.371 -10.971  1.00  1.12           O  
ATOM   4217  H   TYR A 263      23.550 -38.153 -10.091  1.00  1.12           H  
ATOM   4218  HA  TYR A 263      25.736 -39.070  -8.497  1.00  1.12           H  
ATOM   4219 1HB  TYR A 263      23.825 -36.749  -8.209  1.00  1.12           H  
ATOM   4220 2HB  TYR A 263      25.015 -37.095  -6.964  1.00  1.12           H  
ATOM   4221  HD1 TYR A 263      24.475 -35.071  -9.719  1.00  1.12           H  
ATOM   4222  HD2 TYR A 263      27.474 -37.652  -8.106  1.00  1.12           H  
ATOM   4223  HE1 TYR A 263      26.164 -33.846 -10.985  1.00  1.12           H  
ATOM   4224  HE2 TYR A 263      29.196 -36.416  -9.385  1.00  1.12           H  
ATOM   4225  HH  TYR A 263      29.604 -34.756 -10.799  1.00  1.12           H  
ATOM   4226  N   LEU A 264      22.738 -39.574  -7.207  1.00  1.03           N  
ATOM   4227  CA  LEU A 264      22.069 -40.376  -6.179  1.00  1.03           C  
ATOM   4228  C   LEU A 264      22.421 -41.851  -6.334  1.00  1.03           C  
ATOM   4229  O   LEU A 264      22.732 -42.540  -5.361  1.00  1.03           O  
ATOM   4230  CB  LEU A 264      20.560 -40.230  -6.314  1.00  1.03           C  
ATOM   4231  CG  LEU A 264      19.999 -38.916  -5.962  1.00  1.03           C  
ATOM   4232  CD1 LEU A 264      18.581 -38.874  -6.413  1.00  1.03           C  
ATOM   4233  CD2 LEU A 264      20.090 -38.730  -4.454  1.00  1.03           C  
ATOM   4234  H   LEU A 264      22.190 -39.015  -7.868  1.00  1.03           H  
ATOM   4235  HA  LEU A 264      22.393 -40.031  -5.200  1.00  1.03           H  
ATOM   4236 1HB  LEU A 264      20.280 -40.441  -7.336  1.00  1.03           H  
ATOM   4237 2HB  LEU A 264      20.087 -40.972  -5.674  1.00  1.03           H  
ATOM   4238  HG  LEU A 264      20.554 -38.128  -6.475  1.00  1.03           H  
ATOM   4239 1HD1 LEU A 264      18.180 -37.951  -6.178  1.00  1.03           H  
ATOM   4240 2HD1 LEU A 264      18.536 -39.021  -7.488  1.00  1.03           H  
ATOM   4241 3HD1 LEU A 264      18.023 -39.640  -5.917  1.00  1.03           H  
ATOM   4242 1HD2 LEU A 264      19.678 -37.772  -4.181  1.00  1.03           H  
ATOM   4243 2HD2 LEU A 264      19.535 -39.517  -3.953  1.00  1.03           H  
ATOM   4244 3HD2 LEU A 264      21.130 -38.780  -4.150  1.00  1.03           H  
ATOM   4245  N   LEU A 265      22.454 -42.316  -7.580  1.00  0.95           N  
ATOM   4246  CA  LEU A 265      22.797 -43.699  -7.897  1.00  0.95           C  
ATOM   4247  C   LEU A 265      24.230 -44.059  -7.514  1.00  0.95           C  
ATOM   4248  O   LEU A 265      24.518 -45.216  -7.202  1.00  0.95           O  
ATOM   4249  CB  LEU A 265      22.550 -43.963  -9.383  1.00  0.95           C  
ATOM   4250  CG  LEU A 265      21.085 -44.032  -9.792  1.00  0.95           C  
ATOM   4251  CD1 LEU A 265      20.945 -44.021 -11.304  1.00  0.95           C  
ATOM   4252  CD2 LEU A 265      20.544 -45.336  -9.244  1.00  0.95           C  
ATOM   4253  H   LEU A 265      22.187 -41.687  -8.340  1.00  0.95           H  
ATOM   4254  HA  LEU A 265      22.131 -44.345  -7.328  1.00  0.95           H  
ATOM   4255 1HB  LEU A 265      23.019 -43.178  -9.954  1.00  0.95           H  
ATOM   4256 2HB  LEU A 265      23.019 -44.907  -9.651  1.00  0.95           H  
ATOM   4257  HG  LEU A 265      20.531 -43.181  -9.386  1.00  0.95           H  
ATOM   4258 1HD1 LEU A 265      19.890 -44.098 -11.568  1.00  0.95           H  
ATOM   4259 2HD1 LEU A 265      21.347 -43.095 -11.703  1.00  0.95           H  
ATOM   4260 3HD1 LEU A 265      21.489 -44.863 -11.726  1.00  0.95           H  
ATOM   4261 1HD2 LEU A 265      19.516 -45.458  -9.521  1.00  0.95           H  
ATOM   4262 2HD2 LEU A 265      21.118 -46.163  -9.662  1.00  0.95           H  
ATOM   4263 3HD2 LEU A 265      20.638 -45.341  -8.159  1.00  0.95           H  
ATOM   4264  N   SER A 266      25.129 -43.073  -7.527  1.00  0.88           N  
ATOM   4265  CA  SER A 266      26.523 -43.308  -7.177  1.00  0.88           C  
ATOM   4266  C   SER A 266      26.738 -43.417  -5.660  1.00  0.88           C  
ATOM   4267  O   SER A 266      27.841 -43.749  -5.214  1.00  0.88           O  
ATOM   4268  CB  SER A 266      27.422 -42.207  -7.723  1.00  0.88           C  
ATOM   4269  OG  SER A 266      27.288 -40.993  -7.015  1.00  0.88           O  
ATOM   4270  H   SER A 266      24.841 -42.143  -7.833  1.00  0.88           H  
ATOM   4271  HA  SER A 266      26.828 -44.252  -7.628  1.00  0.88           H  
ATOM   4272 1HB  SER A 266      28.459 -42.534  -7.698  1.00  0.88           H  
ATOM   4273 2HB  SER A 266      27.160 -42.037  -8.767  1.00  0.88           H  
ATOM   4274  HG  SER A 266      26.331 -40.857  -6.841  1.00  0.88           H  
ATOM   4275  N   LEU A 267      25.722 -43.097  -4.854  1.00  0.81           N  
ATOM   4276  CA  LEU A 267      25.904 -43.134  -3.415  1.00  0.81           C  
ATOM   4277  C   LEU A 267      25.742 -44.573  -2.910  1.00  0.81           C  
ATOM   4278  O   LEU A 267      25.000 -45.348  -3.509  1.00  0.81           O  
ATOM   4279  CB  LEU A 267      24.884 -42.216  -2.728  1.00  0.81           C  
ATOM   4280  CG  LEU A 267      24.991 -40.737  -3.112  1.00  0.81           C  
ATOM   4281  CD1 LEU A 267      23.905 -39.956  -2.442  1.00  0.81           C  
ATOM   4282  CD2 LEU A 267      26.353 -40.210  -2.731  1.00  0.81           C  
ATOM   4283  H   LEU A 267      24.806 -42.845  -5.230  1.00  0.81           H  
ATOM   4284  HA  LEU A 267      26.890 -42.749  -3.211  1.00  0.81           H  
ATOM   4285 1HB  LEU A 267      23.883 -42.555  -2.994  1.00  0.81           H  
ATOM   4286 2HB  LEU A 267      24.999 -42.297  -1.649  1.00  0.81           H  
ATOM   4287  HG  LEU A 267      24.855 -40.642  -4.169  1.00  0.81           H  
ATOM   4288 1HD1 LEU A 267      23.979 -38.921  -2.735  1.00  0.81           H  
ATOM   4289 2HD1 LEU A 267      22.939 -40.354  -2.746  1.00  0.81           H  
ATOM   4290 3HD1 LEU A 267      24.019 -40.039  -1.362  1.00  0.81           H  
ATOM   4291 1HD2 LEU A 267      26.431 -39.160  -3.016  1.00  0.81           H  
ATOM   4292 2HD2 LEU A 267      26.492 -40.306  -1.655  1.00  0.81           H  
ATOM   4293 3HD2 LEU A 267      27.120 -40.788  -3.251  1.00  0.81           H  
ATOM   4294  N   PRO A 268      26.432 -44.979  -1.833  1.00  0.75           N  
ATOM   4295  CA  PRO A 268      26.252 -46.262  -1.179  1.00  0.75           C  
ATOM   4296  C   PRO A 268      24.806 -46.415  -0.755  1.00  0.75           C  
ATOM   4297  O   PRO A 268      24.181 -45.442  -0.331  1.00  0.75           O  
ATOM   4298  CB  PRO A 268      27.173 -46.154   0.039  1.00  0.75           C  
ATOM   4299  CG  PRO A 268      28.238 -45.157  -0.378  1.00  0.75           C  
ATOM   4300  CD  PRO A 268      27.516 -44.152  -1.260  1.00  0.75           C  
ATOM   4301  HA  PRO A 268      26.558 -47.072  -1.858  1.00  0.75           H  
ATOM   4302 1HB  PRO A 268      26.590 -45.831   0.914  1.00  0.75           H  
ATOM   4303 2HB  PRO A 268      27.587 -47.144   0.281  1.00  0.75           H  
ATOM   4304 1HG  PRO A 268      28.695 -44.695   0.510  1.00  0.75           H  
ATOM   4305 2HG  PRO A 268      29.046 -45.677  -0.914  1.00  0.75           H  
ATOM   4306 1HD  PRO A 268      27.114 -43.308  -0.681  1.00  0.75           H  
ATOM   4307 2HD  PRO A 268      28.237 -43.842  -2.030  1.00  0.75           H  
ATOM   4308  N   HIS A 269      24.267 -47.624  -0.846  1.00  0.69           N  
ATOM   4309  CA  HIS A 269      22.890 -47.815  -0.411  1.00  0.69           C  
ATOM   4310  C   HIS A 269      22.797 -47.651   1.100  1.00  0.69           C  
ATOM   4311  O   HIS A 269      23.619 -48.205   1.838  1.00  0.69           O  
ATOM   4312  CB  HIS A 269      22.369 -49.201  -0.832  1.00  0.69           C  
ATOM   4313  CG  HIS A 269      20.884 -49.417  -0.597  1.00  0.69           C  
ATOM   4314  ND1 HIS A 269      20.354 -49.682   0.651  1.00  0.69           N  
ATOM   4315  CD2 HIS A 269      19.834 -49.404  -1.455  1.00  0.69           C  
ATOM   4316  CE1 HIS A 269      19.044 -49.820   0.552  1.00  0.69           C  
ATOM   4317  NE2 HIS A 269      18.702 -49.660  -0.718  1.00  0.69           N  
ATOM   4318  H   HIS A 269      24.800 -48.400  -1.209  1.00  0.69           H  
ATOM   4319  HA  HIS A 269      22.253 -47.062  -0.870  1.00  0.69           H  
ATOM   4320 1HB  HIS A 269      22.568 -49.352  -1.893  1.00  0.69           H  
ATOM   4321 2HB  HIS A 269      22.911 -49.970  -0.286  1.00  0.69           H  
ATOM   4322  HD1 HIS A 269      20.866 -49.766   1.506  1.00  0.69           H  
ATOM   4323  HD2 HIS A 269      19.760 -49.239  -2.529  1.00  0.69           H  
ATOM   4324  HE1 HIS A 269      18.444 -50.031   1.438  1.00  0.69           H  
ATOM   4325  N   LYS A 270      21.774 -46.930   1.549  1.00  0.65           N  
ATOM   4326  CA  LYS A 270      21.526 -46.723   2.970  1.00  0.65           C  
ATOM   4327  C   LYS A 270      20.077 -47.059   3.328  1.00  0.65           C  
ATOM   4328  O   LYS A 270      19.154 -46.836   2.538  1.00  0.65           O  
ATOM   4329  CB  LYS A 270      21.862 -45.274   3.350  1.00  0.65           C  
ATOM   4330  CG  LYS A 270      23.366 -44.912   3.162  1.00  0.65           C  
ATOM   4331  CD  LYS A 270      23.681 -43.485   3.573  1.00  0.65           C  
ATOM   4332  CE  LYS A 270      25.125 -43.108   3.254  1.00  0.65           C  
ATOM   4333  NZ  LYS A 270      26.097 -43.846   4.121  1.00  0.65           N  
ATOM   4334  H   LYS A 270      21.186 -46.474   0.864  1.00  0.65           H  
ATOM   4335  HA  LYS A 270      22.173 -47.391   3.538  1.00  0.65           H  
ATOM   4336 1HB  LYS A 270      21.271 -44.589   2.735  1.00  0.65           H  
ATOM   4337 2HB  LYS A 270      21.585 -45.092   4.393  1.00  0.65           H  
ATOM   4338 1HG  LYS A 270      23.980 -45.600   3.744  1.00  0.65           H  
ATOM   4339 2HG  LYS A 270      23.634 -45.025   2.115  1.00  0.65           H  
ATOM   4340 1HD  LYS A 270      22.996 -42.787   3.084  1.00  0.65           H  
ATOM   4341 2HD  LYS A 270      23.562 -43.405   4.637  1.00  0.65           H  
ATOM   4342 1HE  LYS A 270      25.332 -43.346   2.208  1.00  0.65           H  
ATOM   4343 2HE  LYS A 270      25.256 -42.033   3.406  1.00  0.65           H  
ATOM   4344 1HZ  LYS A 270      27.039 -43.574   3.881  1.00  0.65           H  
ATOM   4345 2HZ  LYS A 270      25.919 -43.623   5.091  1.00  0.65           H  
ATOM   4346 3HZ  LYS A 270      25.987 -44.841   3.978  1.00  0.65           H  
ATOM   4347  N   ASN A 271      19.876 -47.558   4.542  1.00  0.62           N  
ATOM   4348  CA  ASN A 271      18.540 -47.859   5.049  1.00  0.62           C  
ATOM   4349  C   ASN A 271      17.959 -46.660   5.792  1.00  0.62           C  
ATOM   4350  O   ASN A 271      18.698 -45.789   6.237  1.00  0.62           O  
ATOM   4351  CB  ASN A 271      18.577 -49.080   5.948  1.00  0.62           C  
ATOM   4352  CG  ASN A 271      18.932 -50.336   5.197  1.00  0.62           C  
ATOM   4353  OD1 ASN A 271      18.436 -50.581   4.092  1.00  0.62           O  
ATOM   4354  ND2 ASN A 271      19.786 -51.138   5.777  1.00  0.62           N  
ATOM   4355  H   ASN A 271      20.673 -47.731   5.139  1.00  0.62           H  
ATOM   4356  HA  ASN A 271      17.882 -48.067   4.203  1.00  0.62           H  
ATOM   4357 1HB  ASN A 271      19.308 -48.923   6.742  1.00  0.62           H  
ATOM   4358 2HB  ASN A 271      17.603 -49.210   6.423  1.00  0.62           H  
ATOM   4359 1HD2 ASN A 271      20.060 -51.990   5.327  1.00  0.62           H  
ATOM   4360 2HD2 ASN A 271      20.164 -50.905   6.673  1.00  0.62           H  
ATOM   4361  N   LYS A 272      16.636 -46.621   5.931  1.00  0.61           N  
ATOM   4362  CA  LYS A 272      15.992 -45.566   6.715  1.00  0.61           C  
ATOM   4363  C   LYS A 272      16.151 -45.828   8.197  1.00  0.61           C  
ATOM   4364  O   LYS A 272      16.007 -46.969   8.643  1.00  0.61           O  
ATOM   4365  CB  LYS A 272      14.497 -45.428   6.381  1.00  0.61           C  
ATOM   4366  CG  LYS A 272      13.806 -44.273   7.147  1.00  0.61           C  
ATOM   4367  CD  LYS A 272      12.451 -43.867   6.578  1.00  0.61           C  
ATOM   4368  CE  LYS A 272      11.355 -44.844   6.903  1.00  0.61           C  
ATOM   4369  NZ  LYS A 272      10.028 -44.311   6.480  1.00  0.61           N  
ATOM   4370  H   LYS A 272      16.069 -47.346   5.516  1.00  0.61           H  
ATOM   4371  HA  LYS A 272      16.485 -44.618   6.498  1.00  0.61           H  
ATOM   4372 1HB  LYS A 272      14.363 -45.280   5.317  1.00  0.61           H  
ATOM   4373 2HB  LYS A 272      13.984 -46.348   6.648  1.00  0.61           H  
ATOM   4374 1HG  LYS A 272      13.663 -44.570   8.187  1.00  0.61           H  
ATOM   4375 2HG  LYS A 272      14.437 -43.419   7.139  1.00  0.61           H  
ATOM   4376 1HD  LYS A 272      12.173 -42.890   6.986  1.00  0.61           H  
ATOM   4377 2HD  LYS A 272      12.537 -43.771   5.494  1.00  0.61           H  
ATOM   4378 1HE  LYS A 272      11.542 -45.784   6.390  1.00  0.61           H  
ATOM   4379 2HE  LYS A 272      11.337 -45.022   7.979  1.00  0.61           H  
ATOM   4380 1HZ  LYS A 272       9.294 -44.959   6.709  1.00  0.61           H  
ATOM   4381 2HZ  LYS A 272       9.838 -43.412   6.977  1.00  0.61           H  
ATOM   4382 3HZ  LYS A 272      10.025 -44.141   5.492  1.00  0.61           H  
ATOM   4383  N   VAL A 273      16.444 -44.782   8.958  1.00  0.60           N  
ATOM   4384  CA  VAL A 273      16.540 -44.897  10.396  1.00  0.60           C  
ATOM   4385  C   VAL A 273      15.179 -44.561  10.984  1.00  0.60           C  
ATOM   4386  O   VAL A 273      14.687 -43.458  10.761  1.00  0.60           O  
ATOM   4387  CB  VAL A 273      17.559 -43.907  10.961  1.00  0.60           C  
ATOM   4388  CG1 VAL A 273      17.595 -44.034  12.481  1.00  0.60           C  
ATOM   4389  CG2 VAL A 273      18.894 -44.172  10.353  1.00  0.60           C  
ATOM   4390  H   VAL A 273      16.569 -43.871   8.520  1.00  0.60           H  
ATOM   4391  HA  VAL A 273      16.867 -45.899  10.645  1.00  0.60           H  
ATOM   4392  HB  VAL A 273      17.247 -42.892  10.714  1.00  0.60           H  
ATOM   4393 1HG1 VAL A 273      18.306 -43.324  12.892  1.00  0.60           H  
ATOM   4394 2HG1 VAL A 273      16.604 -43.831  12.883  1.00  0.60           H  
ATOM   4395 3HG1 VAL A 273      17.893 -45.043  12.751  1.00  0.60           H  
ATOM   4396 1HG2 VAL A 273      19.623 -43.460  10.737  1.00  0.60           H  
ATOM   4397 2HG2 VAL A 273      19.210 -45.184  10.594  1.00  0.60           H  
ATOM   4398 3HG2 VAL A 273      18.817 -44.065   9.268  1.00  0.60           H  
ATOM   4399  N   PRO A 274      14.522 -45.464  11.714  1.00  0.60           N  
ATOM   4400  CA  PRO A 274      13.230 -45.214  12.294  1.00  0.60           C  
ATOM   4401  C   PRO A 274      13.280 -43.953  13.129  1.00  0.60           C  
ATOM   4402  O   PRO A 274      14.189 -43.755  13.949  1.00  0.60           O  
ATOM   4403  CB  PRO A 274      13.003 -46.465  13.147  1.00  0.60           C  
ATOM   4404  CG  PRO A 274      13.795 -47.541  12.439  1.00  0.60           C  
ATOM   4405  CD  PRO A 274      15.026 -46.835  11.908  1.00  0.60           C  
ATOM   4406  HA  PRO A 274      12.481 -45.127  11.491  1.00  0.60           H  
ATOM   4407 1HB  PRO A 274      13.340 -46.285  14.174  1.00  0.60           H  
ATOM   4408 2HB  PRO A 274      11.930 -46.693  13.199  1.00  0.60           H  
ATOM   4409 1HG  PRO A 274      14.043 -48.357  13.136  1.00  0.60           H  
ATOM   4410 2HG  PRO A 274      13.191 -47.987  11.635  1.00  0.60           H  
ATOM   4411 1HD  PRO A 274      15.847 -46.860  12.611  1.00  0.60           H  
ATOM   4412 2HD  PRO A 274      15.275 -47.311  10.953  1.00  0.60           H  
ATOM   4413  N   TRP A 275      12.237 -43.152  13.014  1.00  0.61           N  
ATOM   4414  CA  TRP A 275      12.181 -41.909  13.757  1.00  0.61           C  
ATOM   4415  C   TRP A 275      12.093 -42.186  15.242  1.00  0.61           C  
ATOM   4416  O   TRP A 275      12.467 -41.350  16.048  1.00  0.61           O  
ATOM   4417  CB  TRP A 275      11.029 -41.065  13.268  1.00  0.61           C  
ATOM   4418  CG  TRP A 275      11.251 -40.579  11.896  1.00  0.61           C  
ATOM   4419  CD1 TRP A 275      10.655 -41.059  10.803  1.00  0.61           C  
ATOM   4420  CD2 TRP A 275      12.130 -39.522  11.442  1.00  0.61           C  
ATOM   4421  NE1 TRP A 275      11.080 -40.399   9.699  1.00  0.61           N  
ATOM   4422  CE2 TRP A 275      11.983 -39.440  10.073  1.00  0.61           C  
ATOM   4423  CE3 TRP A 275      13.004 -38.672  12.079  1.00  0.61           C  
ATOM   4424  CZ2 TRP A 275      12.675 -38.524   9.321  1.00  0.61           C  
ATOM   4425  CZ3 TRP A 275      13.720 -37.739  11.331  1.00  0.61           C  
ATOM   4426  CH2 TRP A 275      13.557 -37.669   9.986  1.00  0.61           C  
ATOM   4427  H   TRP A 275      11.504 -43.370  12.351  1.00  0.61           H  
ATOM   4428  HA  TRP A 275      13.096 -41.357  13.567  1.00  0.61           H  
ATOM   4429 1HB  TRP A 275      10.098 -41.632  13.306  1.00  0.61           H  
ATOM   4430 2HB  TRP A 275      10.925 -40.211  13.907  1.00  0.61           H  
ATOM   4431  HD1 TRP A 275       9.936 -41.875  10.793  1.00  0.61           H  
ATOM   4432  HE1 TRP A 275      10.735 -40.649   8.758  1.00  0.61           H  
ATOM   4433  HE3 TRP A 275      13.125 -38.752  13.140  1.00  0.61           H  
ATOM   4434  HZ2 TRP A 275      12.545 -38.463   8.260  1.00  0.61           H  
ATOM   4435  HZ3 TRP A 275      14.414 -37.074  11.848  1.00  0.61           H  
ATOM   4436  HH2 TRP A 275      14.127 -36.934   9.419  1.00  0.61           H  
ATOM   4437  N   ASN A 276      11.638 -43.383  15.601  1.00  0.61           N  
ATOM   4438  CA  ASN A 276      11.539 -43.799  16.991  1.00  0.61           C  
ATOM   4439  C   ASN A 276      12.927 -43.893  17.641  1.00  0.61           C  
ATOM   4440  O   ASN A 276      13.052 -43.806  18.858  1.00  0.61           O  
ATOM   4441  CB  ASN A 276      10.834 -45.139  17.087  1.00  0.61           C  
ATOM   4442  CG  ASN A 276       9.357 -45.066  16.793  1.00  0.61           C  
ATOM   4443  OD1 ASN A 276       8.727 -44.011  16.878  1.00  0.61           O  
ATOM   4444  ND2 ASN A 276       8.787 -46.190  16.441  1.00  0.61           N  
ATOM   4445  H   ASN A 276      11.354 -44.024  14.876  1.00  0.61           H  
ATOM   4446  HA  ASN A 276      10.969 -43.049  17.544  1.00  0.61           H  
ATOM   4447 1HB  ASN A 276      11.298 -45.837  16.387  1.00  0.61           H  
ATOM   4448 2HB  ASN A 276      10.972 -45.545  18.089  1.00  0.61           H  
ATOM   4449 1HD2 ASN A 276       7.809 -46.212  16.231  1.00  0.61           H  
ATOM   4450 2HD2 ASN A 276       9.329 -47.028  16.383  1.00  0.61           H  
ATOM   4451  N   ARG A 277      13.980 -44.117  16.840  1.00  0.62           N  
ATOM   4452  CA  ARG A 277      15.329 -44.206  17.393  1.00  0.62           C  
ATOM   4453  C   ARG A 277      15.890 -42.807  17.543  1.00  0.62           C  
ATOM   4454  O   ARG A 277      16.623 -42.501  18.483  1.00  0.62           O  
ATOM   4455  CB  ARG A 277      16.263 -44.999  16.491  1.00  0.62           C  
ATOM   4456  CG  ARG A 277      15.947 -46.469  16.370  1.00  0.62           C  
ATOM   4457  CD  ARG A 277      16.925 -47.163  15.499  1.00  0.62           C  
ATOM   4458  NE  ARG A 277      16.584 -48.566  15.309  1.00  0.62           N  
ATOM   4459  CZ  ARG A 277      17.254 -49.424  14.511  1.00  0.62           C  
ATOM   4460  NH1 ARG A 277      18.308 -49.018  13.835  1.00  0.62           N  
ATOM   4461  NH2 ARG A 277      16.849 -50.678  14.408  1.00  0.62           N  
ATOM   4462  H   ARG A 277      13.863 -44.172  15.832  1.00  0.62           H  
ATOM   4463  HA  ARG A 277      15.284 -44.678  18.374  1.00  0.62           H  
ATOM   4464 1HB  ARG A 277      16.231 -44.575  15.485  1.00  0.62           H  
ATOM   4465 2HB  ARG A 277      17.285 -44.902  16.852  1.00  0.62           H  
ATOM   4466 1HG  ARG A 277      15.968 -46.929  17.357  1.00  0.62           H  
ATOM   4467 2HG  ARG A 277      14.956 -46.586  15.935  1.00  0.62           H  
ATOM   4468 1HD  ARG A 277      16.965 -46.678  14.537  1.00  0.62           H  
ATOM   4469 2HD  ARG A 277      17.909 -47.115  15.963  1.00  0.62           H  
ATOM   4470  HE  ARG A 277      15.781 -48.925  15.810  1.00  0.62           H  
ATOM   4471 1HH1 ARG A 277      18.625 -48.063  13.918  1.00  0.62           H  
ATOM   4472 2HH1 ARG A 277      18.807 -49.667  13.242  1.00  0.62           H  
ATOM   4473 1HH2 ARG A 277      16.041 -50.993  14.926  1.00  0.62           H  
ATOM   4474 2HH2 ARG A 277      17.349 -51.323  13.813  1.00  0.62           H  
ATOM   4475  N   LEU A 278      15.519 -41.952  16.595  1.00  0.63           N  
ATOM   4476  CA  LEU A 278      15.986 -40.571  16.561  1.00  0.63           C  
ATOM   4477  C   LEU A 278      15.279 -39.738  17.646  1.00  0.63           C  
ATOM   4478  O   LEU A 278      15.870 -38.840  18.250  1.00  0.63           O  
ATOM   4479  CB  LEU A 278      15.717 -40.026  15.154  1.00  0.63           C  
ATOM   4480  CG  LEU A 278      16.530 -40.742  14.043  1.00  0.63           C  
ATOM   4481  CD1 LEU A 278      16.057 -40.330  12.678  1.00  0.63           C  
ATOM   4482  CD2 LEU A 278      17.996 -40.404  14.193  1.00  0.63           C  
ATOM   4483  H   LEU A 278      14.921 -42.301  15.844  1.00  0.63           H  
ATOM   4484  HA  LEU A 278      17.057 -40.558  16.754  1.00  0.63           H  
ATOM   4485 1HB  LEU A 278      14.665 -40.146  14.932  1.00  0.63           H  
ATOM   4486 2HB  LEU A 278      15.958 -38.964  15.133  1.00  0.63           H  
ATOM   4487  HG  LEU A 278      16.386 -41.817  14.138  1.00  0.63           H  
ATOM   4488 1HD1 LEU A 278      16.644 -40.865  11.944  1.00  0.63           H  
ATOM   4489 2HD1 LEU A 278      15.017 -40.593  12.556  1.00  0.63           H  
ATOM   4490 3HD1 LEU A 278      16.187 -39.260  12.545  1.00  0.63           H  
ATOM   4491 1HD2 LEU A 278      18.567 -40.917  13.420  1.00  0.63           H  
ATOM   4492 2HD2 LEU A 278      18.133 -39.328  14.090  1.00  0.63           H  
ATOM   4493 3HD2 LEU A 278      18.343 -40.724  15.176  1.00  0.63           H  
ATOM   4494  N   PHE A 279      14.017 -40.084  17.897  1.00  0.64           N  
ATOM   4495  CA  PHE A 279      13.143 -39.435  18.859  1.00  0.64           C  
ATOM   4496  C   PHE A 279      12.464 -40.413  19.831  1.00  0.64           C  
ATOM   4497  O   PHE A 279      11.235 -40.498  19.842  1.00  0.64           O  
ATOM   4498  CB  PHE A 279      12.055 -38.712  18.102  1.00  0.64           C  
ATOM   4499  CG  PHE A 279      12.515 -37.669  17.239  1.00  0.64           C  
ATOM   4500  CD1 PHE A 279      12.779 -37.870  15.903  1.00  0.64           C  
ATOM   4501  CD2 PHE A 279      12.670 -36.437  17.756  1.00  0.64           C  
ATOM   4502  CE1 PHE A 279      13.226 -36.814  15.147  1.00  0.64           C  
ATOM   4503  CE2 PHE A 279      13.093 -35.435  16.995  1.00  0.64           C  
ATOM   4504  CZ  PHE A 279      13.378 -35.618  15.718  1.00  0.64           C  
ATOM   4505  H   PHE A 279      13.611 -40.828  17.343  1.00  0.64           H  
ATOM   4506  HA  PHE A 279      13.718 -38.697  19.409  1.00  0.64           H  
ATOM   4507 1HB  PHE A 279      11.513 -39.436  17.502  1.00  0.64           H  
ATOM   4508 2HB  PHE A 279      11.377 -38.284  18.798  1.00  0.64           H  
ATOM   4509  HD1 PHE A 279      12.645 -38.862  15.469  1.00  0.64           H  
ATOM   4510  HD2 PHE A 279      12.448 -36.263  18.810  1.00  0.64           H  
ATOM   4511  HE1 PHE A 279      13.463 -36.921  14.112  1.00  0.64           H  
ATOM   4512  HE2 PHE A 279      13.211 -34.459  17.414  1.00  0.64           H  
ATOM   4513  HZ  PHE A 279      13.732 -34.794  15.163  1.00  0.64           H  
ATOM   4514  N   PRO A 280      13.207 -41.062  20.745  1.00  0.65           N  
ATOM   4515  CA  PRO A 280      12.734 -42.112  21.641  1.00  0.65           C  
ATOM   4516  C   PRO A 280      11.661 -41.668  22.628  1.00  0.65           C  
ATOM   4517  O   PRO A 280      10.948 -42.501  23.186  1.00  0.65           O  
ATOM   4518  CB  PRO A 280      14.013 -42.523  22.377  1.00  0.65           C  
ATOM   4519  CG  PRO A 280      14.930 -41.326  22.272  1.00  0.65           C  
ATOM   4520  CD  PRO A 280      14.630 -40.724  20.925  1.00  0.65           C  
ATOM   4521  HA  PRO A 280      12.358 -42.949  21.037  1.00  0.65           H  
ATOM   4522 1HB  PRO A 280      13.772 -42.787  23.417  1.00  0.65           H  
ATOM   4523 2HB  PRO A 280      14.435 -43.423  21.903  1.00  0.65           H  
ATOM   4524 1HG  PRO A 280      14.744 -40.632  23.099  1.00  0.65           H  
ATOM   4525 2HG  PRO A 280      15.978 -41.648  22.357  1.00  0.65           H  
ATOM   4526 1HD  PRO A 280      14.807 -39.652  20.978  1.00  0.65           H  
ATOM   4527 2HD  PRO A 280      15.237 -41.210  20.154  1.00  0.65           H  
ATOM   4528  N   ASN A 281      11.567 -40.363  22.875  1.00  0.66           N  
ATOM   4529  CA  ASN A 281      10.577 -39.857  23.811  1.00  0.66           C  
ATOM   4530  C   ASN A 281       9.484 -39.026  23.135  1.00  0.66           C  
ATOM   4531  O   ASN A 281       8.738 -38.317  23.813  1.00  0.66           O  
ATOM   4532  CB  ASN A 281      11.261 -39.044  24.891  1.00  0.66           C  
ATOM   4533  CG  ASN A 281      12.139 -39.892  25.781  1.00  0.66           C  
ATOM   4534  OD1 ASN A 281      11.648 -40.634  26.638  1.00  0.66           O  
ATOM   4535  ND2 ASN A 281      13.432 -39.792  25.595  1.00  0.66           N  
ATOM   4536  H   ASN A 281      12.174 -39.712  22.406  1.00  0.66           H  
ATOM   4537  HA  ASN A 281      10.080 -40.705  24.281  1.00  0.66           H  
ATOM   4538 1HB  ASN A 281      11.872 -38.269  24.428  1.00  0.66           H  
ATOM   4539 2HB  ASN A 281      10.510 -38.548  25.505  1.00  0.66           H  
ATOM   4540 1HD2 ASN A 281      14.061 -40.329  26.158  1.00  0.66           H  
ATOM   4541 2HD2 ASN A 281      13.789 -39.176  24.894  1.00  0.66           H  
ATOM   4542  N   ALA A 282       9.378 -39.089  21.806  1.00  0.66           N  
ATOM   4543  CA  ALA A 282       8.340 -38.313  21.128  1.00  0.66           C  
ATOM   4544  C   ALA A 282       7.062 -39.115  20.952  1.00  0.66           C  
ATOM   4545  O   ALA A 282       7.077 -40.333  20.788  1.00  0.66           O  
ATOM   4546  CB  ALA A 282       8.811 -37.822  19.783  1.00  0.66           C  
ATOM   4547  H   ALA A 282      10.006 -39.680  21.256  1.00  0.66           H  
ATOM   4548  HA  ALA A 282       8.105 -37.448  21.747  1.00  0.66           H  
ATOM   4549 1HB  ALA A 282       8.026 -37.234  19.311  1.00  0.66           H  
ATOM   4550 2HB  ALA A 282       9.697 -37.207  19.912  1.00  0.66           H  
ATOM   4551 3HB  ALA A 282       9.039 -38.660  19.173  1.00  0.66           H  
ATOM   4552  N   ASP A 283       5.944 -38.402  20.946  1.00  0.66           N  
ATOM   4553  CA  ASP A 283       4.630 -38.978  20.685  1.00  0.66           C  
ATOM   4554  C   ASP A 283       4.634 -39.639  19.309  1.00  0.66           C  
ATOM   4555  O   ASP A 283       5.048 -39.022  18.322  1.00  0.66           O  
ATOM   4556  CB  ASP A 283       3.539 -37.893  20.768  1.00  0.66           C  
ATOM   4557  CG  ASP A 283       2.052 -38.399  20.726  1.00  0.66           C  
ATOM   4558  OD1 ASP A 283       1.679 -39.226  19.893  1.00  0.66           O  
ATOM   4559  OD2 ASP A 283       1.247 -37.912  21.514  1.00  0.66           O  
ATOM   4560  H   ASP A 283       6.010 -37.409  21.120  1.00  0.66           H  
ATOM   4561  HA  ASP A 283       4.427 -39.742  21.436  1.00  0.66           H  
ATOM   4562 1HB  ASP A 283       3.672 -37.333  21.693  1.00  0.66           H  
ATOM   4563 2HB  ASP A 283       3.679 -37.185  19.951  1.00  0.66           H  
ATOM   4564  N   SER A 284       4.161 -40.881  19.239  1.00  0.65           N  
ATOM   4565  CA  SER A 284       4.121 -41.618  17.980  1.00  0.65           C  
ATOM   4566  C   SER A 284       3.366 -40.849  16.890  1.00  0.65           C  
ATOM   4567  O   SER A 284       3.706 -40.955  15.709  1.00  0.65           O  
ATOM   4568  CB  SER A 284       3.465 -42.973  18.189  1.00  0.65           C  
ATOM   4569  OG  SER A 284       4.245 -43.791  19.020  1.00  0.65           O  
ATOM   4570  H   SER A 284       3.828 -41.323  20.084  1.00  0.65           H  
ATOM   4571  HA  SER A 284       5.147 -41.772  17.645  1.00  0.65           H  
ATOM   4572 1HB  SER A 284       2.478 -42.835  18.630  1.00  0.65           H  
ATOM   4573 2HB  SER A 284       3.326 -43.458  17.224  1.00  0.65           H  
ATOM   4574  HG  SER A 284       5.121 -43.814  18.619  1.00  0.65           H  
ATOM   4575  N   LYS A 285       2.327 -40.094  17.271  1.00  0.63           N  
ATOM   4576  CA  LYS A 285       1.551 -39.323  16.302  1.00  0.63           C  
ATOM   4577  C   LYS A 285       2.466 -38.303  15.626  1.00  0.63           C  
ATOM   4578  O   LYS A 285       2.434 -38.135  14.404  1.00  0.63           O  
ATOM   4579  CB  LYS A 285       0.352 -38.639  16.961  1.00  0.63           C  
ATOM   4580  CG  LYS A 285      -0.699 -39.570  17.531  1.00  0.63           C  
ATOM   4581  CD  LYS A 285      -1.896 -38.782  18.076  1.00  0.63           C  
ATOM   4582  CE  LYS A 285      -1.459 -37.941  19.271  1.00  0.63           C  
ATOM   4583  NZ  LYS A 285      -0.946 -38.792  20.376  1.00  0.63           N  
ATOM   4584  H   LYS A 285       2.099 -40.002  18.269  1.00  0.63           H  
ATOM   4585  HA  LYS A 285       1.179 -40.000  15.534  1.00  0.63           H  
ATOM   4586 1HB  LYS A 285       0.705 -38.006  17.776  1.00  0.63           H  
ATOM   4587 2HB  LYS A 285      -0.145 -38.003  16.242  1.00  0.63           H  
ATOM   4588 1HG  LYS A 285      -1.039 -40.260  16.760  1.00  0.63           H  
ATOM   4589 2HG  LYS A 285      -0.253 -40.146  18.347  1.00  0.63           H  
ATOM   4590 1HD  LYS A 285      -2.287 -38.121  17.305  1.00  0.63           H  
ATOM   4591 2HD  LYS A 285      -2.683 -39.466  18.385  1.00  0.63           H  
ATOM   4592 1HE  LYS A 285      -0.661 -37.272  18.952  1.00  0.63           H  
ATOM   4593 2HE  LYS A 285      -2.296 -37.346  19.632  1.00  0.63           H  
ATOM   4594 1HZ  LYS A 285      -0.586 -38.221  21.146  1.00  0.63           H  
ATOM   4595 2HZ  LYS A 285      -1.636 -39.427  20.712  1.00  0.63           H  
ATOM   4596 3HZ  LYS A 285      -0.135 -39.309  20.028  1.00  0.63           H  
ATOM   4597  N   ALA A 286       3.267 -37.597  16.435  1.00  0.60           N  
ATOM   4598  CA  ALA A 286       4.184 -36.585  15.919  1.00  0.60           C  
ATOM   4599  C   ALA A 286       5.162 -37.185  14.954  1.00  0.60           C  
ATOM   4600  O   ALA A 286       5.494 -36.586  13.929  1.00  0.60           O  
ATOM   4601  CB  ALA A 286       5.019 -35.982  17.024  1.00  0.60           C  
ATOM   4602  H   ALA A 286       3.259 -37.798  17.428  1.00  0.60           H  
ATOM   4603  HA  ALA A 286       3.595 -35.819  15.415  1.00  0.60           H  
ATOM   4604 1HB  ALA A 286       5.674 -35.231  16.602  1.00  0.60           H  
ATOM   4605 2HB  ALA A 286       4.441 -35.555  17.768  1.00  0.60           H  
ATOM   4606 3HB  ALA A 286       5.619 -36.764  17.480  1.00  0.60           H  
ATOM   4607  N   LEU A 287       5.621 -38.391  15.293  1.00  0.58           N  
ATOM   4608  CA  LEU A 287       6.620 -39.051  14.483  1.00  0.58           C  
ATOM   4609  C   LEU A 287       6.010 -39.586  13.196  1.00  0.58           C  
ATOM   4610  O   LEU A 287       6.644 -39.558  12.139  1.00  0.58           O  
ATOM   4611  CB  LEU A 287       7.300 -40.154  15.287  1.00  0.58           C  
ATOM   4612  CG  LEU A 287       8.102 -39.638  16.474  1.00  0.58           C  
ATOM   4613  CD1 LEU A 287       8.761 -40.830  17.176  1.00  0.58           C  
ATOM   4614  CD2 LEU A 287       9.087 -38.569  15.999  1.00  0.58           C  
ATOM   4615  H   LEU A 287       5.295 -38.818  16.166  1.00  0.58           H  
ATOM   4616  HA  LEU A 287       7.380 -38.320  14.222  1.00  0.58           H  
ATOM   4617 1HB  LEU A 287       6.534 -40.831  15.666  1.00  0.58           H  
ATOM   4618 2HB  LEU A 287       7.970 -40.712  14.636  1.00  0.58           H  
ATOM   4619  HG  LEU A 287       7.418 -39.179  17.193  1.00  0.58           H  
ATOM   4620 1HD1 LEU A 287       9.321 -40.512  18.041  1.00  0.58           H  
ATOM   4621 2HD1 LEU A 287       7.989 -41.529  17.496  1.00  0.58           H  
ATOM   4622 3HD1 LEU A 287       9.436 -41.324  16.485  1.00  0.58           H  
ATOM   4623 1HD2 LEU A 287       9.626 -38.180  16.841  1.00  0.58           H  
ATOM   4624 2HD2 LEU A 287       9.777 -38.987  15.297  1.00  0.58           H  
ATOM   4625 3HD2 LEU A 287       8.538 -37.756  15.526  1.00  0.58           H  
ATOM   4626  N   ASP A 288       4.747 -40.000  13.250  1.00  0.57           N  
ATOM   4627  CA  ASP A 288       4.067 -40.443  12.046  1.00  0.57           C  
ATOM   4628  C   ASP A 288       3.980 -39.273  11.075  1.00  0.57           C  
ATOM   4629  O   ASP A 288       4.314 -39.397   9.890  1.00  0.57           O  
ATOM   4630  CB  ASP A 288       2.658 -40.953  12.356  1.00  0.57           C  
ATOM   4631  CG  ASP A 288       1.954 -41.496  11.118  1.00  0.57           C  
ATOM   4632  OD1 ASP A 288       2.375 -42.518  10.615  1.00  0.57           O  
ATOM   4633  OD2 ASP A 288       1.014 -40.870  10.621  1.00  0.57           O  
ATOM   4634  H   ASP A 288       4.262 -40.044  14.145  1.00  0.57           H  
ATOM   4635  HA  ASP A 288       4.647 -41.242  11.585  1.00  0.57           H  
ATOM   4636 1HB  ASP A 288       2.716 -41.736  13.114  1.00  0.57           H  
ATOM   4637 2HB  ASP A 288       2.065 -40.143  12.778  1.00  0.57           H  
ATOM   4638  N   LEU A 289       3.537 -38.122  11.586  1.00  0.55           N  
ATOM   4639  CA  LEU A 289       3.384 -36.950  10.746  1.00  0.55           C  
ATOM   4640  C   LEU A 289       4.744 -36.517  10.205  1.00  0.55           C  
ATOM   4641  O   LEU A 289       4.874 -36.215   9.016  1.00  0.55           O  
ATOM   4642  CB  LEU A 289       2.709 -35.818  11.514  1.00  0.55           C  
ATOM   4643  CG  LEU A 289       2.447 -34.557  10.686  1.00  0.55           C  
ATOM   4644  CD1 LEU A 289       1.564 -34.863   9.508  1.00  0.55           C  
ATOM   4645  CD2 LEU A 289       1.806 -33.491  11.577  1.00  0.55           C  
ATOM   4646  H   LEU A 289       3.279 -38.075  12.574  1.00  0.55           H  
ATOM   4647  HA  LEU A 289       2.745 -37.215   9.904  1.00  0.55           H  
ATOM   4648 1HB  LEU A 289       1.765 -36.172  11.906  1.00  0.55           H  
ATOM   4649 2HB  LEU A 289       3.347 -35.543  12.360  1.00  0.55           H  
ATOM   4650  HG  LEU A 289       3.349 -34.233  10.290  1.00  0.55           H  
ATOM   4651 1HD1 LEU A 289       1.423 -33.956   8.928  1.00  0.55           H  
ATOM   4652 2HD1 LEU A 289       2.038 -35.623   8.886  1.00  0.55           H  
ATOM   4653 3HD1 LEU A 289       0.613 -35.217   9.847  1.00  0.55           H  
ATOM   4654 1HD2 LEU A 289       1.628 -32.582  10.999  1.00  0.55           H  
ATOM   4655 2HD2 LEU A 289       0.855 -33.864  11.967  1.00  0.55           H  
ATOM   4656 3HD2 LEU A 289       2.477 -33.276  12.404  1.00  0.55           H  
ATOM   4657  N   LEU A 290       5.766 -36.525  11.065  1.00  0.54           N  
ATOM   4658  CA  LEU A 290       7.115 -36.162  10.663  1.00  0.54           C  
ATOM   4659  C   LEU A 290       7.602 -37.032   9.515  1.00  0.54           C  
ATOM   4660  O   LEU A 290       8.120 -36.524   8.514  1.00  0.54           O  
ATOM   4661  CB  LEU A 290       8.078 -36.333  11.834  1.00  0.54           C  
ATOM   4662  CG  LEU A 290       9.459 -36.035  11.533  1.00  0.54           C  
ATOM   4663  CD1 LEU A 290       9.506 -34.607  11.118  1.00  0.54           C  
ATOM   4664  CD2 LEU A 290      10.328 -36.333  12.768  1.00  0.54           C  
ATOM   4665  H   LEU A 290       5.604 -36.768  12.041  1.00  0.54           H  
ATOM   4666  HA  LEU A 290       7.112 -35.123  10.342  1.00  0.54           H  
ATOM   4667 1HB  LEU A 290       7.759 -35.710  12.663  1.00  0.54           H  
ATOM   4668 2HB  LEU A 290       8.040 -37.368  12.153  1.00  0.54           H  
ATOM   4669  HG  LEU A 290       9.801 -36.649  10.697  1.00  0.54           H  
ATOM   4670 1HD1 LEU A 290      10.501 -34.347  10.862  1.00  0.54           H  
ATOM   4671 2HD1 LEU A 290       8.869 -34.458  10.249  1.00  0.54           H  
ATOM   4672 3HD1 LEU A 290       9.160 -33.974  11.933  1.00  0.54           H  
ATOM   4673 1HD2 LEU A 290      11.365 -36.108  12.545  1.00  0.54           H  
ATOM   4674 2HD2 LEU A 290       9.993 -35.724  13.608  1.00  0.54           H  
ATOM   4675 3HD2 LEU A 290      10.236 -37.389  13.026  1.00  0.54           H  
ATOM   4676  N   ASP A 291       7.420 -38.350   9.645  1.00  0.54           N  
ATOM   4677  CA  ASP A 291       7.863 -39.276   8.618  1.00  0.54           C  
ATOM   4678  C   ASP A 291       7.172 -39.002   7.299  1.00  0.54           C  
ATOM   4679  O   ASP A 291       7.787 -39.094   6.236  1.00  0.54           O  
ATOM   4680  CB  ASP A 291       7.575 -40.727   9.045  1.00  0.54           C  
ATOM   4681  CG  ASP A 291       8.173 -41.819   8.077  1.00  0.54           C  
ATOM   4682  OD1 ASP A 291       9.393 -41.906   7.914  1.00  0.54           O  
ATOM   4683  OD2 ASP A 291       7.409 -42.585   7.531  1.00  0.54           O  
ATOM   4684  H   ASP A 291       6.989 -38.721  10.491  1.00  0.54           H  
ATOM   4685  HA  ASP A 291       8.933 -39.145   8.479  1.00  0.54           H  
ATOM   4686 1HB  ASP A 291       7.934 -40.883  10.054  1.00  0.54           H  
ATOM   4687 2HB  ASP A 291       6.490 -40.863   9.084  1.00  0.54           H  
ATOM   4688  N   LYS A 292       5.905 -38.605   7.347  1.00  0.54           N  
ATOM   4689  CA  LYS A 292       5.223 -38.306   6.107  1.00  0.54           C  
ATOM   4690  C   LYS A 292       5.744 -36.997   5.499  1.00  0.54           C  
ATOM   4691  O   LYS A 292       6.046 -36.932   4.298  1.00  0.54           O  
ATOM   4692  CB  LYS A 292       3.715 -38.249   6.345  1.00  0.54           C  
ATOM   4693  CG  LYS A 292       3.067 -39.605   6.621  1.00  0.54           C  
ATOM   4694  CD  LYS A 292       1.555 -39.484   6.790  1.00  0.54           C  
ATOM   4695  CE  LYS A 292       0.880 -40.863   6.811  1.00  0.54           C  
ATOM   4696  NZ  LYS A 292       1.256 -41.670   8.006  1.00  0.54           N  
ATOM   4697  H   LYS A 292       5.412 -38.560   8.241  1.00  0.54           H  
ATOM   4698  HA  LYS A 292       5.428 -39.109   5.400  1.00  0.54           H  
ATOM   4699 1HB  LYS A 292       3.504 -37.594   7.194  1.00  0.54           H  
ATOM   4700 2HB  LYS A 292       3.238 -37.823   5.477  1.00  0.54           H  
ATOM   4701 1HG  LYS A 292       3.288 -40.292   5.805  1.00  0.54           H  
ATOM   4702 2HG  LYS A 292       3.488 -40.020   7.540  1.00  0.54           H  
ATOM   4703 1HD  LYS A 292       1.342 -38.976   7.738  1.00  0.54           H  
ATOM   4704 2HD  LYS A 292       1.142 -38.894   5.976  1.00  0.54           H  
ATOM   4705 1HE  LYS A 292      -0.201 -40.732   6.802  1.00  0.54           H  
ATOM   4706 2HE  LYS A 292       1.178 -41.408   5.916  1.00  0.54           H  
ATOM   4707 1HZ  LYS A 292       0.808 -42.564   7.990  1.00  0.54           H  
ATOM   4708 2HZ  LYS A 292       2.258 -41.812   8.040  1.00  0.54           H  
ATOM   4709 3HZ  LYS A 292       0.977 -41.197   8.871  1.00  0.54           H  
ATOM   4710  N   MET A 293       5.944 -35.975   6.338  1.00  0.55           N  
ATOM   4711  CA  MET A 293       6.399 -34.681   5.838  1.00  0.55           C  
ATOM   4712  C   MET A 293       7.814 -34.746   5.244  1.00  0.55           C  
ATOM   4713  O   MET A 293       8.110 -34.050   4.279  1.00  0.55           O  
ATOM   4714  CB  MET A 293       6.344 -33.610   6.936  1.00  0.55           C  
ATOM   4715  CG  MET A 293       4.916 -33.153   7.385  1.00  0.55           C  
ATOM   4716  SD  MET A 293       4.965 -31.669   8.468  1.00  0.55           S  
ATOM   4717  CE  MET A 293       5.487 -32.206  10.113  1.00  0.55           C  
ATOM   4718  H   MET A 293       5.722 -36.086   7.329  1.00  0.55           H  
ATOM   4719  HA  MET A 293       5.728 -34.373   5.039  1.00  0.55           H  
ATOM   4720 1HB  MET A 293       6.862 -33.989   7.820  1.00  0.55           H  
ATOM   4721 2HB  MET A 293       6.882 -32.722   6.596  1.00  0.55           H  
ATOM   4722 1HG  MET A 293       4.321 -32.919   6.510  1.00  0.55           H  
ATOM   4723 2HG  MET A 293       4.424 -33.962   7.923  1.00  0.55           H  
ATOM   4724 1HE  MET A 293       5.599 -31.336  10.756  1.00  0.55           H  
ATOM   4725 2HE  MET A 293       4.786 -32.833  10.539  1.00  0.55           H  
ATOM   4726 3HE  MET A 293       6.402 -32.741  10.059  1.00  0.55           H  
ATOM   4727  N   LEU A 294       8.670 -35.618   5.780  1.00  0.57           N  
ATOM   4728  CA  LEU A 294      10.052 -35.733   5.308  1.00  0.57           C  
ATOM   4729  C   LEU A 294      10.333 -36.793   4.251  1.00  0.57           C  
ATOM   4730  O   LEU A 294      11.490 -37.117   4.011  1.00  0.57           O  
ATOM   4731  CB  LEU A 294      11.010 -35.921   6.479  1.00  0.57           C  
ATOM   4732  CG  LEU A 294      11.079 -34.702   7.391  1.00  0.57           C  
ATOM   4733  CD1 LEU A 294      11.988 -34.959   8.551  1.00  0.57           C  
ATOM   4734  CD2 LEU A 294      11.580 -33.537   6.567  1.00  0.57           C  
ATOM   4735  H   LEU A 294       8.373 -36.173   6.585  1.00  0.57           H  
ATOM   4736  HA  LEU A 294      10.304 -34.776   4.858  1.00  0.57           H  
ATOM   4737 1HB  LEU A 294      10.675 -36.775   7.075  1.00  0.57           H  
ATOM   4738 2HB  LEU A 294      12.008 -36.122   6.094  1.00  0.57           H  
ATOM   4739  HG  LEU A 294      10.087 -34.480   7.785  1.00  0.57           H  
ATOM   4740 1HD1 LEU A 294      12.033 -34.072   9.181  1.00  0.57           H  
ATOM   4741 2HD1 LEU A 294      11.599 -35.794   9.121  1.00  0.57           H  
ATOM   4742 3HD1 LEU A 294      12.974 -35.189   8.189  1.00  0.57           H  
ATOM   4743 1HD2 LEU A 294      11.631 -32.665   7.177  1.00  0.57           H  
ATOM   4744 2HD2 LEU A 294      12.569 -33.762   6.177  1.00  0.57           H  
ATOM   4745 3HD2 LEU A 294      10.901 -33.351   5.739  1.00  0.57           H  
ATOM   4746  N   THR A 295       9.312 -37.319   3.599  1.00  0.60           N  
ATOM   4747  CA  THR A 295       9.558 -38.276   2.524  1.00  0.60           C  
ATOM   4748  C   THR A 295      10.486 -37.660   1.455  1.00  0.60           C  
ATOM   4749  O   THR A 295      10.307 -36.510   1.062  1.00  0.60           O  
ATOM   4750  CB  THR A 295       8.231 -38.721   1.882  1.00  0.60           C  
ATOM   4751  OG1 THR A 295       7.404 -39.323   2.876  1.00  0.60           O  
ATOM   4752  CG2 THR A 295       8.455 -39.710   0.754  1.00  0.60           C  
ATOM   4753  H   THR A 295       8.349 -37.066   3.847  1.00  0.60           H  
ATOM   4754  HA  THR A 295      10.052 -39.152   2.946  1.00  0.60           H  
ATOM   4755  HB  THR A 295       7.716 -37.858   1.481  1.00  0.60           H  
ATOM   4756  HG1 THR A 295       7.052 -38.624   3.462  1.00  0.60           H  
ATOM   4757 1HG2 THR A 295       7.496 -39.997   0.342  1.00  0.60           H  
ATOM   4758 2HG2 THR A 295       9.047 -39.254  -0.014  1.00  0.60           H  
ATOM   4759 3HG2 THR A 295       8.963 -40.592   1.134  1.00  0.60           H  
ATOM   4760  N   PHE A 296      11.487 -38.418   0.987  1.00  0.64           N  
ATOM   4761  CA  PHE A 296      12.423 -37.938  -0.050  1.00  0.64           C  
ATOM   4762  C   PHE A 296      11.701 -37.381  -1.286  1.00  0.64           C  
ATOM   4763  O   PHE A 296      12.037 -36.311  -1.789  1.00  0.64           O  
ATOM   4764  CB  PHE A 296      13.306 -39.095  -0.545  1.00  0.64           C  
ATOM   4765  CG  PHE A 296      14.284 -38.747  -1.674  1.00  0.64           C  
ATOM   4766  CD1 PHE A 296      15.582 -38.318  -1.412  1.00  0.64           C  
ATOM   4767  CD2 PHE A 296      13.877 -38.832  -3.006  1.00  0.64           C  
ATOM   4768  CE1 PHE A 296      16.443 -38.014  -2.459  1.00  0.64           C  
ATOM   4769  CE2 PHE A 296      14.729 -38.521  -4.040  1.00  0.64           C  
ATOM   4770  CZ  PHE A 296      16.007 -38.120  -3.763  1.00  0.64           C  
ATOM   4771  H   PHE A 296      11.603 -39.349   1.362  1.00  0.64           H  
ATOM   4772  HA  PHE A 296      13.045 -37.152   0.382  1.00  0.64           H  
ATOM   4773 1HB  PHE A 296      13.888 -39.483   0.294  1.00  0.64           H  
ATOM   4774 2HB  PHE A 296      12.671 -39.909  -0.898  1.00  0.64           H  
ATOM   4775  HD1 PHE A 296      15.921 -38.236  -0.378  1.00  0.64           H  
ATOM   4776  HD2 PHE A 296      12.864 -39.149  -3.223  1.00  0.64           H  
ATOM   4777  HE1 PHE A 296      17.463 -37.689  -2.251  1.00  0.64           H  
ATOM   4778  HE2 PHE A 296      14.387 -38.597  -5.076  1.00  0.64           H  
ATOM   4779  HZ  PHE A 296      16.667 -37.883  -4.569  1.00  0.64           H  
ATOM   4780  N   ASN A 297      10.735 -38.146  -1.789  1.00  0.68           N  
ATOM   4781  CA  ASN A 297       9.971 -37.820  -2.986  1.00  0.68           C  
ATOM   4782  C   ASN A 297       8.840 -36.820  -2.707  1.00  0.68           C  
ATOM   4783  O   ASN A 297       7.878 -37.170  -2.020  1.00  0.68           O  
ATOM   4784  CB  ASN A 297       9.384 -39.082  -3.555  1.00  0.68           C  
ATOM   4785  CG  ASN A 297       8.647 -38.951  -4.877  1.00  0.68           C  
ATOM   4786  OD1 ASN A 297       8.113 -37.916  -5.320  1.00  0.68           O  
ATOM   4787  ND2 ASN A 297       8.599 -40.076  -5.523  1.00  0.68           N  
ATOM   4788  H   ASN A 297      10.527 -39.009  -1.311  1.00  0.68           H  
ATOM   4789  HA  ASN A 297      10.679 -37.422  -3.700  1.00  0.68           H  
ATOM   4790 1HB  ASN A 297      10.188 -39.798  -3.694  1.00  0.68           H  
ATOM   4791 2HB  ASN A 297       8.707 -39.509  -2.826  1.00  0.68           H  
ATOM   4792 1HD2 ASN A 297       8.141 -40.141  -6.412  1.00  0.68           H  
ATOM   4793 2HD2 ASN A 297       9.057 -40.895  -5.103  1.00  0.68           H  
ATOM   4794  N   PRO A 298       8.865 -35.599  -3.264  1.00  0.71           N  
ATOM   4795  CA  PRO A 298       7.903 -34.554  -3.006  1.00  0.71           C  
ATOM   4796  C   PRO A 298       6.489 -34.920  -3.416  1.00  0.71           C  
ATOM   4797  O   PRO A 298       5.527 -34.384  -2.864  1.00  0.71           O  
ATOM   4798  CB  PRO A 298       8.428 -33.398  -3.867  1.00  0.71           C  
ATOM   4799  CG  PRO A 298       9.266 -34.040  -4.927  1.00  0.71           C  
ATOM   4800  CD  PRO A 298       9.875 -35.240  -4.270  1.00  0.71           C  
ATOM   4801  HA  PRO A 298       7.933 -34.303  -1.948  1.00  0.71           H  
ATOM   4802 1HB  PRO A 298       7.588 -32.856  -4.313  1.00  0.71           H  
ATOM   4803 2HB  PRO A 298       8.986 -32.686  -3.251  1.00  0.71           H  
ATOM   4804 1HG  PRO A 298       8.646 -34.302  -5.796  1.00  0.71           H  
ATOM   4805 2HG  PRO A 298      10.027 -33.331  -5.284  1.00  0.71           H  
ATOM   4806 1HD  PRO A 298       9.938 -35.987  -5.040  1.00  0.71           H  
ATOM   4807 2HD  PRO A 298      10.850 -35.001  -3.799  1.00  0.71           H  
ATOM   4808  N   HIS A 299       6.330 -35.883  -4.315  1.00  0.72           N  
ATOM   4809  CA  HIS A 299       4.995 -36.192  -4.795  1.00  0.72           C  
ATOM   4810  C   HIS A 299       4.305 -37.235  -3.933  1.00  0.72           C  
ATOM   4811  O   HIS A 299       3.169 -37.628  -4.204  1.00  0.72           O  
ATOM   4812  CB  HIS A 299       5.070 -36.658  -6.242  1.00  0.72           C  
ATOM   4813  CG  HIS A 299       5.596 -35.593  -7.157  1.00  0.72           C  
ATOM   4814  ND1 HIS A 299       4.900 -34.433  -7.438  1.00  0.72           N  
ATOM   4815  CD2 HIS A 299       6.757 -35.512  -7.843  1.00  0.72           C  
ATOM   4816  CE1 HIS A 299       5.614 -33.684  -8.263  1.00  0.72           C  
ATOM   4817  NE2 HIS A 299       6.745 -34.315  -8.526  1.00  0.72           N  
ATOM   4818  H   HIS A 299       7.121 -36.393  -4.705  1.00  0.72           H  
ATOM   4819  HA  HIS A 299       4.385 -35.291  -4.769  1.00  0.72           H  
ATOM   4820 1HB  HIS A 299       5.715 -37.532  -6.313  1.00  0.72           H  
ATOM   4821 2HB  HIS A 299       4.078 -36.950  -6.584  1.00  0.72           H  
ATOM   4822  HD2 HIS A 299       7.547 -36.257  -7.846  1.00  0.72           H  
ATOM   4823  HE1 HIS A 299       5.319 -32.713  -8.659  1.00  0.72           H  
ATOM   4824  HE2 HIS A 299       7.485 -33.977  -9.132  1.00  0.72           H  
ATOM   4825  N   LYS A 300       4.994 -37.674  -2.886  1.00  0.71           N  
ATOM   4826  CA  LYS A 300       4.446 -38.620  -1.939  1.00  0.71           C  
ATOM   4827  C   LYS A 300       4.239 -37.973  -0.568  1.00  0.71           C  
ATOM   4828  O   LYS A 300       3.835 -38.651   0.379  1.00  0.71           O  
ATOM   4829  CB  LYS A 300       5.350 -39.839  -1.819  1.00  0.71           C  
ATOM   4830  CG  LYS A 300       5.462 -40.710  -3.069  1.00  0.71           C  
ATOM   4831  CD  LYS A 300       6.426 -41.882  -2.823  1.00  0.71           C  
ATOM   4832  CE  LYS A 300       6.467 -42.865  -3.990  1.00  0.71           C  
ATOM   4833  NZ  LYS A 300       7.509 -43.907  -3.786  1.00  0.71           N  
ATOM   4834  H   LYS A 300       5.944 -37.338  -2.719  1.00  0.71           H  
ATOM   4835  HA  LYS A 300       3.471 -38.946  -2.299  1.00  0.71           H  
ATOM   4836 1HB  LYS A 300       6.357 -39.493  -1.592  1.00  0.71           H  
ATOM   4837 2HB  LYS A 300       5.020 -40.461  -0.989  1.00  0.71           H  
ATOM   4838 1HG  LYS A 300       4.479 -41.095  -3.341  1.00  0.71           H  
ATOM   4839 2HG  LYS A 300       5.842 -40.110  -3.896  1.00  0.71           H  
ATOM   4840 1HD  LYS A 300       7.437 -41.502  -2.668  1.00  0.71           H  
ATOM   4841 2HD  LYS A 300       6.124 -42.419  -1.926  1.00  0.71           H  
ATOM   4842 1HE  LYS A 300       5.498 -43.354  -4.065  1.00  0.71           H  
ATOM   4843 2HE  LYS A 300       6.672 -42.338  -4.921  1.00  0.71           H  
ATOM   4844 1HZ  LYS A 300       7.492 -44.583  -4.582  1.00  0.71           H  
ATOM   4845 2HZ  LYS A 300       8.445 -43.432  -3.734  1.00  0.71           H  
ATOM   4846 3HZ  LYS A 300       7.340 -44.409  -2.939  1.00  0.71           H  
ATOM   4847  N   ARG A 301       4.533 -36.672  -0.438  1.00  0.70           N  
ATOM   4848  CA  ARG A 301       4.395 -36.036   0.874  1.00  0.70           C  
ATOM   4849  C   ARG A 301       2.961 -35.672   1.174  1.00  0.70           C  
ATOM   4850  O   ARG A 301       2.186 -35.340   0.280  1.00  0.70           O  
ATOM   4851  CB  ARG A 301       5.260 -34.793   0.993  1.00  0.70           C  
ATOM   4852  CG  ARG A 301       6.720 -35.095   0.998  1.00  0.70           C  
ATOM   4853  CD  ARG A 301       7.569 -33.901   0.999  1.00  0.70           C  
ATOM   4854  NE  ARG A 301       8.901 -34.309   0.746  1.00  0.70           N  
ATOM   4855  CZ  ARG A 301       9.785 -33.627   0.033  1.00  0.70           C  
ATOM   4856  NH1 ARG A 301       9.482 -32.466  -0.432  1.00  0.70           N  
ATOM   4857  NH2 ARG A 301      10.936 -34.181  -0.219  1.00  0.70           N  
ATOM   4858  H   ARG A 301       4.836 -36.111  -1.237  1.00  0.70           H  
ATOM   4859  HA  ARG A 301       4.736 -36.742   1.633  1.00  0.70           H  
ATOM   4860 1HB  ARG A 301       5.064 -34.125   0.152  1.00  0.70           H  
ATOM   4861 2HB  ARG A 301       5.015 -34.254   1.911  1.00  0.70           H  
ATOM   4862 1HG  ARG A 301       6.955 -35.652   1.908  1.00  0.70           H  
ATOM   4863 2HG  ARG A 301       6.977 -35.699   0.125  1.00  0.70           H  
ATOM   4864 1HD  ARG A 301       7.265 -33.221   0.227  1.00  0.70           H  
ATOM   4865 2HD  ARG A 301       7.534 -33.398   1.962  1.00  0.70           H  
ATOM   4866  HE  ARG A 301       9.195 -35.228   1.073  1.00  0.70           H  
ATOM   4867 1HH1 ARG A 301       8.578 -32.055  -0.208  1.00  0.70           H  
ATOM   4868 2HH1 ARG A 301      10.149 -31.968  -1.014  1.00  0.70           H  
ATOM   4869 1HH2 ARG A 301      11.099 -35.113   0.179  1.00  0.70           H  
ATOM   4870 2HH2 ARG A 301      11.604 -33.733  -0.851  1.00  0.70           H  
ATOM   4871  N   ILE A 302       2.622 -35.715   2.446  1.00  0.67           N  
ATOM   4872  CA  ILE A 302       1.317 -35.286   2.919  1.00  0.67           C  
ATOM   4873  C   ILE A 302       1.131 -33.819   2.581  1.00  0.67           C  
ATOM   4874  O   ILE A 302       2.057 -33.043   2.781  1.00  0.67           O  
ATOM   4875  CB  ILE A 302       1.259 -35.478   4.435  1.00  0.67           C  
ATOM   4876  CG1 ILE A 302      -0.131 -35.316   4.949  1.00  0.67           C  
ATOM   4877  CG2 ILE A 302       2.199 -34.479   5.114  1.00  0.67           C  
ATOM   4878  CD1 ILE A 302      -0.324 -35.787   6.377  1.00  0.67           C  
ATOM   4879  H   ILE A 302       3.305 -36.038   3.116  1.00  0.67           H  
ATOM   4880  HA  ILE A 302       0.538 -35.869   2.428  1.00  0.67           H  
ATOM   4881  HB  ILE A 302       1.568 -36.483   4.674  1.00  0.67           H  
ATOM   4882 1HG1 ILE A 302      -0.383 -34.264   4.905  1.00  0.67           H  
ATOM   4883 2HG1 ILE A 302      -0.809 -35.870   4.303  1.00  0.67           H  
ATOM   4884 1HG2 ILE A 302       2.172 -34.628   6.193  1.00  0.67           H  
ATOM   4885 2HG2 ILE A 302       3.213 -34.631   4.753  1.00  0.67           H  
ATOM   4886 3HG2 ILE A 302       1.875 -33.460   4.879  1.00  0.67           H  
ATOM   4887 1HD1 ILE A 302      -1.357 -35.625   6.682  1.00  0.67           H  
ATOM   4888 2HD1 ILE A 302      -0.089 -36.841   6.452  1.00  0.67           H  
ATOM   4889 3HD1 ILE A 302       0.333 -35.225   7.017  1.00  0.67           H  
ATOM   4890  N   GLU A 303      -0.051 -33.424   2.117  1.00  0.65           N  
ATOM   4891  CA  GLU A 303      -0.275 -32.019   1.777  1.00  0.65           C  
ATOM   4892  C   GLU A 303      -0.518 -31.236   3.050  1.00  0.65           C  
ATOM   4893  O   GLU A 303      -0.824 -31.830   4.080  1.00  0.65           O  
ATOM   4894  CB  GLU A 303      -1.455 -31.833   0.814  1.00  0.65           C  
ATOM   4895  CG  GLU A 303      -1.270 -32.488  -0.540  1.00  0.65           C  
ATOM   4896  CD  GLU A 303      -2.401 -32.181  -1.510  1.00  0.65           C  
ATOM   4897  OE1 GLU A 303      -3.517 -32.076  -1.079  1.00  0.65           O  
ATOM   4898  OE2 GLU A 303      -2.127 -32.006  -2.688  1.00  0.65           O  
ATOM   4899  H   GLU A 303      -0.797 -34.109   1.980  1.00  0.65           H  
ATOM   4900  HA  GLU A 303       0.616 -31.633   1.292  1.00  0.65           H  
ATOM   4901 1HB  GLU A 303      -2.357 -32.249   1.266  1.00  0.65           H  
ATOM   4902 2HB  GLU A 303      -1.631 -30.770   0.654  1.00  0.65           H  
ATOM   4903 1HG  GLU A 303      -0.328 -32.159  -0.967  1.00  0.65           H  
ATOM   4904 2HG  GLU A 303      -1.209 -33.568  -0.392  1.00  0.65           H  
ATOM   4905  N   VAL A 304      -0.399 -29.911   2.996  1.00  0.62           N  
ATOM   4906  CA  VAL A 304      -0.629 -29.111   4.194  1.00  0.62           C  
ATOM   4907  C   VAL A 304      -2.020 -29.331   4.779  1.00  0.62           C  
ATOM   4908  O   VAL A 304      -2.165 -29.490   5.988  1.00  0.62           O  
ATOM   4909  CB  VAL A 304      -0.457 -27.615   3.889  1.00  0.62           C  
ATOM   4910  CG1 VAL A 304      -0.920 -26.810   5.053  1.00  0.62           C  
ATOM   4911  CG2 VAL A 304       0.998 -27.292   3.626  1.00  0.62           C  
ATOM   4912  H   VAL A 304      -0.138 -29.460   2.131  1.00  0.62           H  
ATOM   4913  HA  VAL A 304       0.113 -29.398   4.940  1.00  0.62           H  
ATOM   4914  HB  VAL A 304      -1.064 -27.345   3.026  1.00  0.62           H  
ATOM   4915 1HG1 VAL A 304      -0.791 -25.768   4.814  1.00  0.62           H  
ATOM   4916 2HG1 VAL A 304      -1.971 -27.012   5.261  1.00  0.62           H  
ATOM   4917 3HG1 VAL A 304      -0.336 -27.052   5.911  1.00  0.62           H  
ATOM   4918 1HG2 VAL A 304       1.092 -26.226   3.420  1.00  0.62           H  
ATOM   4919 2HG2 VAL A 304       1.598 -27.547   4.497  1.00  0.62           H  
ATOM   4920 3HG2 VAL A 304       1.343 -27.850   2.773  1.00  0.62           H  
ATOM   4921  N   GLU A 305      -3.042 -29.362   3.930  1.00  0.60           N  
ATOM   4922  CA  GLU A 305      -4.407 -29.585   4.407  1.00  0.60           C  
ATOM   4923  C   GLU A 305      -4.510 -30.921   5.143  1.00  0.60           C  
ATOM   4924  O   GLU A 305      -5.106 -31.029   6.222  1.00  0.60           O  
ATOM   4925  CB  GLU A 305      -5.367 -29.542   3.212  1.00  0.60           C  
ATOM   4926  CG  GLU A 305      -6.848 -29.744   3.526  1.00  0.60           C  
ATOM   4927  CD  GLU A 305      -7.734 -29.542   2.294  1.00  0.60           C  
ATOM   4928  OE1 GLU A 305      -7.219 -29.103   1.280  1.00  0.60           O  
ATOM   4929  OE2 GLU A 305      -8.905 -29.836   2.363  1.00  0.60           O  
ATOM   4930  H   GLU A 305      -2.867 -29.236   2.945  1.00  0.60           H  
ATOM   4931  HA  GLU A 305      -4.672 -28.785   5.102  1.00  0.60           H  
ATOM   4932 1HB  GLU A 305      -5.268 -28.581   2.720  1.00  0.60           H  
ATOM   4933 2HB  GLU A 305      -5.075 -30.308   2.491  1.00  0.60           H  
ATOM   4934 1HG  GLU A 305      -6.996 -30.752   3.913  1.00  0.60           H  
ATOM   4935 2HG  GLU A 305      -7.142 -29.034   4.304  1.00  0.60           H  
ATOM   4936  N   GLN A 306      -3.901 -31.945   4.561  1.00  0.59           N  
ATOM   4937  CA  GLN A 306      -3.923 -33.264   5.160  1.00  0.59           C  
ATOM   4938  C   GLN A 306      -3.149 -33.261   6.474  1.00  0.59           C  
ATOM   4939  O   GLN A 306      -3.558 -33.898   7.446  1.00  0.59           O  
ATOM   4940  CB  GLN A 306      -3.324 -34.284   4.203  1.00  0.59           C  
ATOM   4941  CG  GLN A 306      -4.122 -34.578   2.972  1.00  0.59           C  
ATOM   4942  CD  GLN A 306      -3.377 -35.538   2.044  1.00  0.59           C  
ATOM   4943  OE1 GLN A 306      -2.177 -35.372   1.738  1.00  0.59           O  
ATOM   4944  NE2 GLN A 306      -4.089 -36.570   1.590  1.00  0.59           N  
ATOM   4945  H   GLN A 306      -3.413 -31.798   3.690  1.00  0.59           H  
ATOM   4946  HA  GLN A 306      -4.957 -33.534   5.369  1.00  0.59           H  
ATOM   4947 1HB  GLN A 306      -2.373 -33.910   3.860  1.00  0.59           H  
ATOM   4948 2HB  GLN A 306      -3.152 -35.219   4.731  1.00  0.59           H  
ATOM   4949 1HG  GLN A 306      -5.070 -35.033   3.257  1.00  0.59           H  
ATOM   4950 2HG  GLN A 306      -4.297 -33.643   2.434  1.00  0.59           H  
ATOM   4951 1HE2 GLN A 306      -3.668 -37.243   0.980  1.00  0.59           H  
ATOM   4952 2HE2 GLN A 306      -5.049 -36.674   1.858  1.00  0.59           H  
ATOM   4953  N   ALA A 307      -2.029 -32.530   6.515  1.00  0.57           N  
ATOM   4954  CA  ALA A 307      -1.231 -32.447   7.729  1.00  0.57           C  
ATOM   4955  C   ALA A 307      -2.055 -31.817   8.842  1.00  0.57           C  
ATOM   4956  O   ALA A 307      -2.107 -32.334   9.953  1.00  0.57           O  
ATOM   4957  CB  ALA A 307       0.031 -31.647   7.468  1.00  0.57           C  
ATOM   4958  H   ALA A 307      -1.714 -32.042   5.679  1.00  0.57           H  
ATOM   4959  HA  ALA A 307      -0.964 -33.454   8.035  1.00  0.57           H  
ATOM   4960 1HB  ALA A 307       0.630 -31.605   8.374  1.00  0.57           H  
ATOM   4961 2HB  ALA A 307       0.603 -32.128   6.674  1.00  0.57           H  
ATOM   4962 3HB  ALA A 307      -0.234 -30.644   7.161  1.00  0.57           H  
ATOM   4963  N   LEU A 308      -2.808 -30.768   8.514  1.00  0.56           N  
ATOM   4964  CA  LEU A 308      -3.649 -30.087   9.495  1.00  0.56           C  
ATOM   4965  C   LEU A 308      -4.718 -31.020  10.050  1.00  0.56           C  
ATOM   4966  O   LEU A 308      -5.039 -30.980  11.235  1.00  0.56           O  
ATOM   4967  CB  LEU A 308      -4.278 -28.845   8.857  1.00  0.56           C  
ATOM   4968  CG  LEU A 308      -3.304 -27.688   8.575  1.00  0.56           C  
ATOM   4969  CD1 LEU A 308      -3.964 -26.630   7.734  1.00  0.56           C  
ATOM   4970  CD2 LEU A 308      -2.918 -27.082   9.883  1.00  0.56           C  
ATOM   4971  H   LEU A 308      -2.749 -30.396   7.566  1.00  0.56           H  
ATOM   4972  HA  LEU A 308      -3.018 -29.763  10.320  1.00  0.56           H  
ATOM   4973 1HB  LEU A 308      -4.748 -29.128   7.914  1.00  0.56           H  
ATOM   4974 2HB  LEU A 308      -5.038 -28.472   9.517  1.00  0.56           H  
ATOM   4975  HG  LEU A 308      -2.432 -28.059   8.049  1.00  0.56           H  
ATOM   4976 1HD1 LEU A 308      -3.263 -25.815   7.554  1.00  0.56           H  
ATOM   4977 2HD1 LEU A 308      -4.260 -27.063   6.781  1.00  0.56           H  
ATOM   4978 3HD1 LEU A 308      -4.843 -26.250   8.248  1.00  0.56           H  
ATOM   4979 1HD2 LEU A 308      -2.256 -26.249   9.730  1.00  0.56           H  
ATOM   4980 2HD2 LEU A 308      -3.812 -26.725  10.354  1.00  0.56           H  
ATOM   4981 3HD2 LEU A 308      -2.432 -27.828  10.512  1.00  0.56           H  
ATOM   4982  N   ALA A 309      -5.233 -31.902   9.202  1.00  0.56           N  
ATOM   4983  CA  ALA A 309      -6.269 -32.849   9.593  1.00  0.56           C  
ATOM   4984  C   ALA A 309      -5.720 -34.089  10.337  1.00  0.56           C  
ATOM   4985  O   ALA A 309      -6.494 -34.957  10.748  1.00  0.56           O  
ATOM   4986  CB  ALA A 309      -7.028 -33.288   8.354  1.00  0.56           C  
ATOM   4987  H   ALA A 309      -4.938 -31.874   8.224  1.00  0.56           H  
ATOM   4988  HA  ALA A 309      -6.949 -32.335  10.267  1.00  0.56           H  
ATOM   4989 1HB  ALA A 309      -7.833 -33.962   8.636  1.00  0.56           H  
ATOM   4990 2HB  ALA A 309      -7.442 -32.409   7.855  1.00  0.56           H  
ATOM   4991 3HB  ALA A 309      -6.338 -33.798   7.680  1.00  0.56           H  
ATOM   4992  N   HIS A 310      -4.397 -34.199  10.478  1.00  0.56           N  
ATOM   4993  CA  HIS A 310      -3.755 -35.336  11.136  1.00  0.56           C  
ATOM   4994  C   HIS A 310      -4.126 -35.375  12.639  1.00  0.56           C  
ATOM   4995  O   HIS A 310      -4.136 -34.321  13.280  1.00  0.56           O  
ATOM   4996  CB  HIS A 310      -2.221 -35.238  10.952  1.00  0.56           C  
ATOM   4997  CG  HIS A 310      -1.426 -36.466  11.375  1.00  0.56           C  
ATOM   4998  ND1 HIS A 310      -1.132 -36.758  12.699  1.00  0.56           N  
ATOM   4999  CD2 HIS A 310      -0.883 -37.474  10.637  1.00  0.56           C  
ATOM   5000  CE1 HIS A 310      -0.443 -37.896  12.751  1.00  0.56           C  
ATOM   5001  NE2 HIS A 310      -0.281 -38.348  11.514  1.00  0.56           N  
ATOM   5002  H   HIS A 310      -3.789 -33.456  10.133  1.00  0.56           H  
ATOM   5003  HA  HIS A 310      -4.084 -36.240  10.642  1.00  0.56           H  
ATOM   5004 1HB  HIS A 310      -2.006 -35.046   9.896  1.00  0.56           H  
ATOM   5005 2HB  HIS A 310      -1.846 -34.382  11.513  1.00  0.56           H  
ATOM   5006  HD2 HIS A 310      -0.922 -37.573   9.551  1.00  0.56           H  
ATOM   5007  HE1 HIS A 310      -0.074 -38.378  13.652  1.00  0.56           H  
ATOM   5008  HE2 HIS A 310       0.217 -39.226  11.240  1.00  0.56           H  
ATOM   5009  N   PRO A 311      -4.347 -36.566  13.257  1.00  0.56           N  
ATOM   5010  CA  PRO A 311      -4.623 -36.759  14.686  1.00  0.56           C  
ATOM   5011  C   PRO A 311      -3.690 -35.959  15.609  1.00  0.56           C  
ATOM   5012  O   PRO A 311      -4.105 -35.517  16.681  1.00  0.56           O  
ATOM   5013  CB  PRO A 311      -4.410 -38.275  14.835  1.00  0.56           C  
ATOM   5014  CG  PRO A 311      -4.848 -38.838  13.500  1.00  0.56           C  
ATOM   5015  CD  PRO A 311      -4.407 -37.832  12.471  1.00  0.56           C  
ATOM   5016  HA  PRO A 311      -5.672 -36.520  14.888  1.00  0.56           H  
ATOM   5017 1HB  PRO A 311      -3.354 -38.487  15.059  1.00  0.56           H  
ATOM   5018 2HB  PRO A 311      -5.004 -38.653  15.680  1.00  0.56           H  
ATOM   5019 1HG  PRO A 311      -4.393 -39.829  13.343  1.00  0.56           H  
ATOM   5020 2HG  PRO A 311      -5.938 -38.984  13.498  1.00  0.56           H  
ATOM   5021 1HD  PRO A 311      -3.448 -38.125  12.067  1.00  0.56           H  
ATOM   5022 2HD  PRO A 311      -5.192 -37.772  11.701  1.00  0.56           H  
ATOM   5023  N   TYR A 312      -2.439 -35.736  15.204  1.00  0.57           N  
ATOM   5024  CA  TYR A 312      -1.503 -34.957  16.010  1.00  0.57           C  
ATOM   5025  C   TYR A 312      -2.026 -33.530  16.215  1.00  0.57           C  
ATOM   5026  O   TYR A 312      -1.950 -32.971  17.316  1.00  0.57           O  
ATOM   5027  CB  TYR A 312      -0.116 -34.967  15.347  1.00  0.57           C  
ATOM   5028  CG  TYR A 312       0.975 -34.229  16.060  1.00  0.57           C  
ATOM   5029  CD1 TYR A 312       1.384 -34.682  17.284  1.00  0.57           C  
ATOM   5030  CD2 TYR A 312       1.635 -33.162  15.455  1.00  0.57           C  
ATOM   5031  CE1 TYR A 312       2.419 -34.073  17.925  1.00  0.57           C  
ATOM   5032  CE2 TYR A 312       2.700 -32.553  16.097  1.00  0.57           C  
ATOM   5033  CZ  TYR A 312       3.093 -33.011  17.324  1.00  0.57           C  
ATOM   5034  OH  TYR A 312       4.154 -32.442  17.969  1.00  0.57           O  
ATOM   5035  H   TYR A 312      -2.102 -36.111  14.317  1.00  0.57           H  
ATOM   5036  HA  TYR A 312      -1.420 -35.422  16.991  1.00  0.57           H  
ATOM   5037 1HB  TYR A 312       0.213 -35.989  15.208  1.00  0.57           H  
ATOM   5038 2HB  TYR A 312      -0.207 -34.533  14.351  1.00  0.57           H  
ATOM   5039  HD1 TYR A 312       0.881 -35.528  17.749  1.00  0.57           H  
ATOM   5040  HD2 TYR A 312       1.324 -32.820  14.477  1.00  0.57           H  
ATOM   5041  HE1 TYR A 312       2.734 -34.439  18.904  1.00  0.57           H  
ATOM   5042  HE2 TYR A 312       3.231 -31.727  15.631  1.00  0.57           H  
ATOM   5043  HH  TYR A 312       4.310 -32.907  18.794  1.00  0.57           H  
ATOM   5044  N   LEU A 313      -2.517 -32.935  15.128  1.00  0.58           N  
ATOM   5045  CA  LEU A 313      -2.987 -31.565  15.119  1.00  0.58           C  
ATOM   5046  C   LEU A 313      -4.506 -31.455  15.226  1.00  0.58           C  
ATOM   5047  O   LEU A 313      -5.038 -30.351  15.377  1.00  0.58           O  
ATOM   5048  CB  LEU A 313      -2.511 -30.895  13.842  1.00  0.58           C  
ATOM   5049  CG  LEU A 313      -1.000 -30.890  13.687  1.00  0.58           C  
ATOM   5050  CD1 LEU A 313      -0.643 -30.234  12.398  1.00  0.58           C  
ATOM   5051  CD2 LEU A 313      -0.370 -30.194  14.888  1.00  0.58           C  
ATOM   5052  H   LEU A 313      -2.619 -33.474  14.272  1.00  0.58           H  
ATOM   5053  HA  LEU A 313      -2.547 -31.048  15.971  1.00  0.58           H  
ATOM   5054 1HB  LEU A 313      -2.940 -31.428  12.984  1.00  0.58           H  
ATOM   5055 2HB  LEU A 313      -2.865 -29.868  13.825  1.00  0.58           H  
ATOM   5056  HG  LEU A 313      -0.643 -31.915  13.638  1.00  0.58           H  
ATOM   5057 1HD1 LEU A 313       0.423 -30.255  12.274  1.00  0.58           H  
ATOM   5058 2HD1 LEU A 313      -1.108 -30.771  11.584  1.00  0.58           H  
ATOM   5059 3HD1 LEU A 313      -0.994 -29.208  12.406  1.00  0.58           H  
ATOM   5060 1HD2 LEU A 313       0.697 -30.191  14.803  1.00  0.58           H  
ATOM   5061 2HD2 LEU A 313      -0.717 -29.180  14.943  1.00  0.58           H  
ATOM   5062 3HD2 LEU A 313      -0.647 -30.717  15.803  1.00  0.58           H  
ATOM   5063  N   GLU A 314      -5.196 -32.598  15.252  1.00  0.59           N  
ATOM   5064  CA  GLU A 314      -6.656 -32.637  15.351  1.00  0.59           C  
ATOM   5065  C   GLU A 314      -7.167 -31.845  16.546  1.00  0.59           C  
ATOM   5066  O   GLU A 314      -8.237 -31.249  16.488  1.00  0.59           O  
ATOM   5067  CB  GLU A 314      -7.171 -34.070  15.444  1.00  0.59           C  
ATOM   5068  CG  GLU A 314      -8.695 -34.190  15.487  1.00  0.59           C  
ATOM   5069  CD  GLU A 314      -9.196 -35.625  15.502  1.00  0.59           C  
ATOM   5070  OE1 GLU A 314      -8.391 -36.525  15.510  1.00  0.59           O  
ATOM   5071  OE2 GLU A 314     -10.390 -35.810  15.505  1.00  0.59           O  
ATOM   5072  H   GLU A 314      -4.692 -33.469  15.095  1.00  0.59           H  
ATOM   5073  HA  GLU A 314      -7.065 -32.195  14.445  1.00  0.59           H  
ATOM   5074 1HB  GLU A 314      -6.834 -34.611  14.564  1.00  0.59           H  
ATOM   5075 2HB  GLU A 314      -6.751 -34.561  16.323  1.00  0.59           H  
ATOM   5076 1HG  GLU A 314      -9.058 -33.683  16.382  1.00  0.59           H  
ATOM   5077 2HG  GLU A 314      -9.109 -33.675  14.620  1.00  0.59           H  
ATOM   5078  N   GLN A 315      -6.413 -31.857  17.644  1.00  0.60           N  
ATOM   5079  CA  GLN A 315      -6.781 -31.137  18.863  1.00  0.60           C  
ATOM   5080  C   GLN A 315      -6.876 -29.610  18.664  1.00  0.60           C  
ATOM   5081  O   GLN A 315      -7.509 -28.919  19.466  1.00  0.60           O  
ATOM   5082  CB  GLN A 315      -5.769 -31.451  19.959  1.00  0.60           C  
ATOM   5083  CG  GLN A 315      -4.405 -30.890  19.668  1.00  0.60           C  
ATOM   5084  CD  GLN A 315      -3.374 -31.278  20.673  1.00  0.60           C  
ATOM   5085  OE1 GLN A 315      -3.476 -30.920  21.850  1.00  0.60           O  
ATOM   5086  NE2 GLN A 315      -2.370 -32.024  20.232  1.00  0.60           N  
ATOM   5087  H   GLN A 315      -5.547 -32.380  17.618  1.00  0.60           H  
ATOM   5088  HA  GLN A 315      -7.760 -31.492  19.181  1.00  0.60           H  
ATOM   5089 1HB  GLN A 315      -6.115 -31.042  20.908  1.00  0.60           H  
ATOM   5090 2HB  GLN A 315      -5.676 -32.532  20.072  1.00  0.60           H  
ATOM   5091 1HG  GLN A 315      -4.071 -31.217  18.677  1.00  0.60           H  
ATOM   5092 2HG  GLN A 315      -4.502 -29.824  19.698  1.00  0.60           H  
ATOM   5093 1HE2 GLN A 315      -1.654 -32.319  20.869  1.00  0.60           H  
ATOM   5094 2HE2 GLN A 315      -2.313 -32.313  19.240  1.00  0.60           H  
ATOM   5095  N   TYR A 316      -6.232 -29.088  17.613  1.00  0.63           N  
ATOM   5096  CA  TYR A 316      -6.271 -27.668  17.288  1.00  0.63           C  
ATOM   5097  C   TYR A 316      -7.036 -27.404  15.996  1.00  0.63           C  
ATOM   5098  O   TYR A 316      -7.556 -26.305  15.786  1.00  0.63           O  
ATOM   5099  CB  TYR A 316      -4.857 -27.064  17.181  1.00  0.63           C  
ATOM   5100  CG  TYR A 316      -4.103 -27.014  18.485  1.00  0.63           C  
ATOM   5101  CD1 TYR A 316      -2.991 -27.802  18.731  1.00  0.63           C  
ATOM   5102  CD2 TYR A 316      -4.570 -26.157  19.465  1.00  0.63           C  
ATOM   5103  CE1 TYR A 316      -2.366 -27.711  19.975  1.00  0.63           C  
ATOM   5104  CE2 TYR A 316      -3.945 -26.073  20.680  1.00  0.63           C  
ATOM   5105  CZ  TYR A 316      -2.850 -26.845  20.938  1.00  0.63           C  
ATOM   5106  OH  TYR A 316      -2.227 -26.760  22.163  1.00  0.63           O  
ATOM   5107  H   TYR A 316      -5.732 -29.701  16.980  1.00  0.63           H  
ATOM   5108  HA  TYR A 316      -6.799 -27.149  18.085  1.00  0.63           H  
ATOM   5109 1HB  TYR A 316      -4.269 -27.651  16.466  1.00  0.63           H  
ATOM   5110 2HB  TYR A 316      -4.927 -26.053  16.789  1.00  0.63           H  
ATOM   5111  HD1 TYR A 316      -2.616 -28.488  17.968  1.00  0.63           H  
ATOM   5112  HD2 TYR A 316      -5.448 -25.541  19.266  1.00  0.63           H  
ATOM   5113  HE1 TYR A 316      -1.508 -28.309  20.204  1.00  0.63           H  
ATOM   5114  HE2 TYR A 316      -4.325 -25.393  21.443  1.00  0.63           H  
ATOM   5115  HH  TYR A 316      -1.451 -27.339  22.169  1.00  0.63           H  
ATOM   5116  N   TYR A 317      -7.084 -28.403  15.118  1.00  0.65           N  
ATOM   5117  CA  TYR A 317      -7.671 -28.215  13.803  1.00  0.65           C  
ATOM   5118  C   TYR A 317      -9.126 -27.870  13.751  1.00  0.65           C  
ATOM   5119  O   TYR A 317      -9.997 -28.608  14.215  1.00  0.65           O  
ATOM   5120  CB  TYR A 317      -7.415 -29.422  12.919  1.00  0.65           C  
ATOM   5121  CG  TYR A 317      -7.959 -29.291  11.483  1.00  0.65           C  
ATOM   5122  CD1 TYR A 317      -7.562 -28.237  10.674  1.00  0.65           C  
ATOM   5123  CD2 TYR A 317      -8.825 -30.240  10.973  1.00  0.65           C  
ATOM   5124  CE1 TYR A 317      -8.006 -28.130   9.397  1.00  0.65           C  
ATOM   5125  CE2 TYR A 317      -9.277 -30.129   9.670  1.00  0.65           C  
ATOM   5126  CZ  TYR A 317      -8.860 -29.075   8.884  1.00  0.65           C  
ATOM   5127  OH  TYR A 317      -9.295 -28.963   7.579  1.00  0.65           O  
ATOM   5128  H   TYR A 317      -6.644 -29.289  15.340  1.00  0.65           H  
ATOM   5129  HA  TYR A 317      -7.191 -27.387  13.346  1.00  0.65           H  
ATOM   5130 1HB  TYR A 317      -6.343 -29.605  12.870  1.00  0.65           H  
ATOM   5131 2HB  TYR A 317      -7.872 -30.294  13.371  1.00  0.65           H  
ATOM   5132  HD1 TYR A 317      -6.898 -27.488  11.043  1.00  0.65           H  
ATOM   5133  HD2 TYR A 317      -9.142 -31.077  11.594  1.00  0.65           H  
ATOM   5134  HE1 TYR A 317      -7.675 -27.297   8.788  1.00  0.65           H  
ATOM   5135  HE2 TYR A 317      -9.954 -30.878   9.261  1.00  0.65           H  
ATOM   5136  HH  TYR A 317      -8.823 -28.217   7.134  1.00  0.65           H  
ATOM   5137  N   ASP A 318      -9.369 -26.758  13.081  1.00  0.68           N  
ATOM   5138  CA  ASP A 318     -10.708 -26.288  12.811  1.00  0.68           C  
ATOM   5139  C   ASP A 318     -10.786 -25.768  11.363  1.00  0.68           C  
ATOM   5140  O   ASP A 318     -10.257 -24.690  11.060  1.00  0.68           O  
ATOM   5141  CB  ASP A 318     -11.170 -25.254  13.840  1.00  0.68           C  
ATOM   5142  CG  ASP A 318     -12.637 -24.762  13.622  1.00  0.68           C  
ATOM   5143  OD1 ASP A 318     -13.164 -24.881  12.506  1.00  0.68           O  
ATOM   5144  OD2 ASP A 318     -13.244 -24.348  14.585  1.00  0.68           O  
ATOM   5145  H   ASP A 318      -8.554 -26.211  12.802  1.00  0.68           H  
ATOM   5146  HA  ASP A 318     -11.357 -27.134  12.962  1.00  0.68           H  
ATOM   5147 1HB  ASP A 318     -11.086 -25.681  14.844  1.00  0.68           H  
ATOM   5148 2HB  ASP A 318     -10.511 -24.377  13.805  1.00  0.68           H  
ATOM   5149  N   PRO A 319     -11.458 -26.491  10.447  1.00  0.72           N  
ATOM   5150  CA  PRO A 319     -11.539 -26.205   9.032  1.00  0.72           C  
ATOM   5151  C   PRO A 319     -12.237 -24.879   8.747  1.00  0.72           C  
ATOM   5152  O   PRO A 319     -12.140 -24.363   7.636  1.00  0.72           O  
ATOM   5153  CB  PRO A 319     -12.344 -27.392   8.484  1.00  0.72           C  
ATOM   5154  CG  PRO A 319     -13.143 -27.891   9.646  1.00  0.72           C  
ATOM   5155  CD  PRO A 319     -12.277 -27.655  10.858  1.00  0.72           C  
ATOM   5156  HA  PRO A 319     -10.522 -26.205   8.608  1.00  0.72           H  
ATOM   5157 1HB  PRO A 319     -12.979 -27.050   7.656  1.00  0.72           H  
ATOM   5158 2HB  PRO A 319     -11.668 -28.148   8.071  1.00  0.72           H  
ATOM   5159 1HG  PRO A 319     -14.097 -27.344   9.702  1.00  0.72           H  
ATOM   5160 2HG  PRO A 319     -13.392 -28.952   9.504  1.00  0.72           H  
ATOM   5161 1HD  PRO A 319     -12.974 -27.385  11.670  1.00  0.72           H  
ATOM   5162 2HD  PRO A 319     -11.646 -28.529  11.094  1.00  0.72           H  
ATOM   5163  N   SER A 320     -12.991 -24.329   9.718  1.00  0.76           N  
ATOM   5164  CA  SER A 320     -13.654 -23.058   9.450  1.00  0.76           C  
ATOM   5165  C   SER A 320     -12.693 -21.871   9.654  1.00  0.76           C  
ATOM   5166  O   SER A 320     -13.006 -20.744   9.261  1.00  0.76           O  
ATOM   5167  CB  SER A 320     -14.931 -22.909  10.270  1.00  0.76           C  
ATOM   5168  OG  SER A 320     -14.690 -22.768  11.636  1.00  0.76           O  
ATOM   5169  H   SER A 320     -13.075 -24.740  10.657  1.00  0.76           H  
ATOM   5170  HA  SER A 320     -13.955 -23.054   8.403  1.00  0.76           H  
ATOM   5171 1HB  SER A 320     -15.483 -22.042   9.911  1.00  0.76           H  
ATOM   5172 2HB  SER A 320     -15.560 -23.781  10.106  1.00  0.76           H  
ATOM   5173  HG  SER A 320     -14.151 -23.546  11.916  1.00  0.76           H  
ATOM   5174  N   ASP A 321     -11.524 -22.130  10.270  1.00  0.81           N  
ATOM   5175  CA  ASP A 321     -10.491 -21.110  10.462  1.00  0.81           C  
ATOM   5176  C   ASP A 321      -9.412 -21.261   9.392  1.00  0.81           C  
ATOM   5177  O   ASP A 321      -8.758 -20.285   9.001  1.00  0.81           O  
ATOM   5178  CB  ASP A 321      -9.834 -21.167  11.846  1.00  0.81           C  
ATOM   5179  CG  ASP A 321     -10.757 -20.849  13.016  1.00  0.81           C  
ATOM   5180  OD1 ASP A 321     -11.373 -19.807  13.000  1.00  0.81           O  
ATOM   5181  OD2 ASP A 321     -10.777 -21.612  13.946  1.00  0.81           O  
ATOM   5182  H   ASP A 321     -11.325 -23.078  10.582  1.00  0.81           H  
ATOM   5183  HA  ASP A 321     -10.947 -20.126  10.345  1.00  0.81           H  
ATOM   5184 1HB  ASP A 321      -9.429 -22.173  11.997  1.00  0.81           H  
ATOM   5185 2HB  ASP A 321      -9.003 -20.481  11.878  1.00  0.81           H  
ATOM   5186  N   GLU A 322      -9.203 -22.502   8.942  1.00  0.87           N  
ATOM   5187  CA  GLU A 322      -8.187 -22.785   7.930  1.00  0.87           C  
ATOM   5188  C   GLU A 322      -8.469 -21.956   6.660  1.00  0.87           C  
ATOM   5189  O   GLU A 322      -9.589 -21.993   6.156  1.00  0.87           O  
ATOM   5190  CB  GLU A 322      -8.212 -24.261   7.555  1.00  0.87           C  
ATOM   5191  CG  GLU A 322      -7.133 -24.669   6.572  1.00  0.87           C  
ATOM   5192  CD  GLU A 322      -7.222 -26.090   6.171  1.00  0.87           C  
ATOM   5193  OE1 GLU A 322      -8.178 -26.727   6.541  1.00  0.87           O  
ATOM   5194  OE2 GLU A 322      -6.335 -26.552   5.505  1.00  0.87           O  
ATOM   5195  H   GLU A 322      -9.750 -23.264   9.345  1.00  0.87           H  
ATOM   5196  HA  GLU A 322      -7.223 -22.549   8.359  1.00  0.87           H  
ATOM   5197 1HB  GLU A 322      -8.108 -24.867   8.457  1.00  0.87           H  
ATOM   5198 2HB  GLU A 322      -9.182 -24.503   7.112  1.00  0.87           H  
ATOM   5199 1HG  GLU A 322      -7.225 -24.050   5.679  1.00  0.87           H  
ATOM   5200 2HG  GLU A 322      -6.157 -24.481   7.013  1.00  0.87           H  
ATOM   5201  N   PRO A 323      -7.497 -21.194   6.129  1.00  0.91           N  
ATOM   5202  CA  PRO A 323      -7.639 -20.355   4.951  1.00  0.91           C  
ATOM   5203  C   PRO A 323      -7.614 -21.100   3.626  1.00  0.91           C  
ATOM   5204  O   PRO A 323      -7.013 -22.161   3.511  1.00  0.91           O  
ATOM   5205  CB  PRO A 323      -6.420 -19.452   5.059  1.00  0.91           C  
ATOM   5206  CG  PRO A 323      -5.375 -20.309   5.759  1.00  0.91           C  
ATOM   5207  CD  PRO A 323      -6.148 -21.151   6.738  1.00  0.91           C  
ATOM   5208  HA  PRO A 323      -8.565 -19.770   5.041  1.00  0.91           H  
ATOM   5209 1HB  PRO A 323      -6.099 -19.147   4.059  1.00  0.91           H  
ATOM   5210 2HB  PRO A 323      -6.678 -18.541   5.606  1.00  0.91           H  
ATOM   5211 1HG  PRO A 323      -4.837 -20.920   5.021  1.00  0.91           H  
ATOM   5212 2HG  PRO A 323      -4.616 -19.681   6.253  1.00  0.91           H  
ATOM   5213 1HD  PRO A 323      -5.688 -22.144   6.777  1.00  0.91           H  
ATOM   5214 2HD  PRO A 323      -6.178 -20.649   7.718  1.00  0.91           H  
ATOM   5215  N   ILE A 324      -8.198 -20.467   2.613  1.00  0.94           N  
ATOM   5216  CA  ILE A 324      -8.090 -20.862   1.207  1.00  0.94           C  
ATOM   5217  C   ILE A 324      -7.657 -19.614   0.436  1.00  0.94           C  
ATOM   5218  O   ILE A 324      -7.871 -19.477  -0.768  1.00  0.94           O  
ATOM   5219  CB  ILE A 324      -9.424 -21.399   0.667  1.00  0.94           C  
ATOM   5220  CG1 ILE A 324     -10.507 -20.327   0.808  1.00  0.94           C  
ATOM   5221  CG2 ILE A 324      -9.827 -22.668   1.417  1.00  0.94           C  
ATOM   5222  CD1 ILE A 324     -11.792 -20.663   0.083  1.00  0.94           C  
ATOM   5223  H   ILE A 324      -8.732 -19.630   2.809  1.00  0.94           H  
ATOM   5224  HA  ILE A 324      -7.320 -21.627   1.098  1.00  0.94           H  
ATOM   5225  HB  ILE A 324      -9.315 -21.625  -0.393  1.00  0.94           H  
ATOM   5226 1HG1 ILE A 324     -10.731 -20.191   1.866  1.00  0.94           H  
ATOM   5227 2HG1 ILE A 324     -10.122 -19.381   0.412  1.00  0.94           H  
ATOM   5228 1HG2 ILE A 324     -10.767 -23.044   1.017  1.00  0.94           H  
ATOM   5229 2HG2 ILE A 324      -9.051 -23.422   1.294  1.00  0.94           H  
ATOM   5230 3HG2 ILE A 324      -9.950 -22.448   2.478  1.00  0.94           H  
ATOM   5231 1HD1 ILE A 324     -12.511 -19.856   0.228  1.00  0.94           H  
ATOM   5232 2HD1 ILE A 324     -11.585 -20.779  -0.981  1.00  0.94           H  
ATOM   5233 3HD1 ILE A 324     -12.203 -21.591   0.478  1.00  0.94           H  
ATOM   5234  N   ALA A 325      -7.072 -18.692   1.188  1.00  0.95           N  
ATOM   5235  CA  ALA A 325      -6.699 -17.344   0.772  1.00  0.95           C  
ATOM   5236  C   ALA A 325      -7.920 -16.659   0.179  1.00  0.95           C  
ATOM   5237  O   ALA A 325      -9.021 -16.839   0.703  1.00  0.95           O  
ATOM   5238  CB  ALA A 325      -5.531 -17.371  -0.216  1.00  0.95           C  
ATOM   5239  H   ALA A 325      -6.894 -18.950   2.145  1.00  0.95           H  
ATOM   5240  HA  ALA A 325      -6.418 -16.794   1.649  1.00  0.95           H  
ATOM   5241 1HB  ALA A 325      -5.249 -16.357  -0.490  1.00  0.95           H  
ATOM   5242 2HB  ALA A 325      -4.672 -17.857   0.252  1.00  0.95           H  
ATOM   5243 3HB  ALA A 325      -5.811 -17.923  -1.113  1.00  0.95           H  
ATOM   5244  N   GLU A 326      -7.734 -15.823  -0.844  1.00  0.95           N  
ATOM   5245  CA  GLU A 326      -8.847 -15.117  -1.455  1.00  0.95           C  
ATOM   5246  C   GLU A 326      -8.710 -15.243  -2.952  1.00  0.95           C  
ATOM   5247  O   GLU A 326      -9.681 -15.264  -3.708  1.00  0.95           O  
ATOM   5248  CB  GLU A 326      -8.836 -13.632  -1.057  1.00  0.95           C  
ATOM   5249  CG  GLU A 326      -8.991 -13.357   0.446  1.00  0.95           C  
ATOM   5250  CD  GLU A 326      -8.963 -11.880   0.792  1.00  0.95           C  
ATOM   5251  OE1 GLU A 326      -8.772 -11.082  -0.094  1.00  0.95           O  
ATOM   5252  OE2 GLU A 326      -9.131 -11.557   1.947  1.00  0.95           O  
ATOM   5253  H   GLU A 326      -6.820 -15.694  -1.251  1.00  0.95           H  
ATOM   5254  HA  GLU A 326      -9.785 -15.579  -1.148  1.00  0.95           H  
ATOM   5255 1HB  GLU A 326      -7.899 -13.180  -1.383  1.00  0.95           H  
ATOM   5256 2HB  GLU A 326      -9.643 -13.115  -1.575  1.00  0.95           H  
ATOM   5257 1HG  GLU A 326      -9.934 -13.785   0.787  1.00  0.95           H  
ATOM   5258 2HG  GLU A 326      -8.185 -13.856   0.981  1.00  0.95           H  
ATOM   5259  N   ALA A 327      -7.452 -15.250  -3.359  1.00  0.94           N  
ATOM   5260  CA  ALA A 327      -7.066 -15.208  -4.758  1.00  0.94           C  
ATOM   5261  C   ALA A 327      -5.610 -15.642  -4.903  1.00  0.94           C  
ATOM   5262  O   ALA A 327      -4.847 -15.522  -3.942  1.00  0.94           O  
ATOM   5263  CB  ALA A 327      -7.253 -13.787  -5.299  1.00  0.94           C  
ATOM   5264  H   ALA A 327      -6.743 -15.268  -2.641  1.00  0.94           H  
ATOM   5265  HA  ALA A 327      -7.704 -15.903  -5.298  1.00  0.94           H  
ATOM   5266 1HB  ALA A 327      -6.977 -13.723  -6.345  1.00  0.94           H  
ATOM   5267 2HB  ALA A 327      -8.296 -13.489  -5.189  1.00  0.94           H  
ATOM   5268 3HB  ALA A 327      -6.623 -13.107  -4.732  1.00  0.94           H  
ATOM   5269  N   PRO A 328      -5.188 -16.113  -6.086  1.00  0.94           N  
ATOM   5270  CA  PRO A 328      -3.808 -16.384  -6.424  1.00  0.94           C  
ATOM   5271  C   PRO A 328      -3.024 -15.082  -6.446  1.00  0.94           C  
ATOM   5272  O   PRO A 328      -3.564 -14.022  -6.785  1.00  0.94           O  
ATOM   5273  CB  PRO A 328      -3.916 -17.040  -7.796  1.00  0.94           C  
ATOM   5274  CG  PRO A 328      -5.240 -16.571  -8.347  1.00  0.94           C  
ATOM   5275  CD  PRO A 328      -6.146 -16.461  -7.155  1.00  0.94           C  
ATOM   5276  HA  PRO A 328      -3.381 -17.088  -5.717  1.00  0.94           H  
ATOM   5277 1HB  PRO A 328      -3.060 -16.743  -8.415  1.00  0.94           H  
ATOM   5278 2HB  PRO A 328      -3.862 -18.135  -7.687  1.00  0.94           H  
ATOM   5279 1HG  PRO A 328      -5.106 -15.599  -8.824  1.00  0.94           H  
ATOM   5280 2HG  PRO A 328      -5.611 -17.266  -9.116  1.00  0.94           H  
ATOM   5281 1HD  PRO A 328      -6.871 -15.680  -7.360  1.00  0.94           H  
ATOM   5282 2HD  PRO A 328      -6.625 -17.429  -6.938  1.00  0.94           H  
ATOM   5283  N   PHE A 329      -1.745 -15.172  -6.107  1.00  0.95           N  
ATOM   5284  CA  PHE A 329      -0.844 -14.030  -6.099  1.00  0.95           C  
ATOM   5285  C   PHE A 329      -0.567 -13.480  -7.512  1.00  0.95           C  
ATOM   5286  O   PHE A 329      -0.745 -12.283  -7.757  1.00  0.95           O  
ATOM   5287  CB  PHE A 329       0.412 -14.435  -5.324  1.00  0.95           C  
ATOM   5288  CG  PHE A 329       1.452 -13.407  -5.154  1.00  0.95           C  
ATOM   5289  CD1 PHE A 329       1.165 -12.244  -4.487  1.00  0.95           C  
ATOM   5290  CD2 PHE A 329       2.745 -13.628  -5.563  1.00  0.95           C  
ATOM   5291  CE1 PHE A 329       2.131 -11.300  -4.292  1.00  0.95           C  
ATOM   5292  CE2 PHE A 329       3.715 -12.702  -5.337  1.00  0.95           C  
ATOM   5293  CZ  PHE A 329       3.400 -11.523  -4.721  1.00  0.95           C  
ATOM   5294  H   PHE A 329      -1.376 -16.072  -5.814  1.00  0.95           H  
ATOM   5295  HA  PHE A 329      -1.320 -13.243  -5.523  1.00  0.95           H  
ATOM   5296 1HB  PHE A 329       0.123 -14.781  -4.341  1.00  0.95           H  
ATOM   5297 2HB  PHE A 329       0.868 -15.287  -5.829  1.00  0.95           H  
ATOM   5298  HD1 PHE A 329       0.151 -12.076  -4.131  1.00  0.95           H  
ATOM   5299  HD2 PHE A 329       2.988 -14.557  -6.054  1.00  0.95           H  
ATOM   5300  HE1 PHE A 329       1.894 -10.376  -3.784  1.00  0.95           H  
ATOM   5301  HE2 PHE A 329       4.742 -12.889  -5.661  1.00  0.95           H  
ATOM   5302  HZ  PHE A 329       4.170 -10.776  -4.559  1.00  0.95           H  
ATOM   5303  N   LYS A 330      -0.176 -14.364  -8.441  1.00  0.99           N  
ATOM   5304  CA  LYS A 330       0.123 -14.028  -9.847  1.00  0.99           C  
ATOM   5305  C   LYS A 330       1.182 -12.953 -10.096  1.00  0.99           C  
ATOM   5306  O   LYS A 330       1.069 -12.170 -11.041  1.00  0.99           O  
ATOM   5307  CB  LYS A 330      -1.131 -13.590 -10.612  1.00  0.99           C  
ATOM   5308  CG  LYS A 330      -2.228 -14.629 -10.776  1.00  0.99           C  
ATOM   5309  CD  LYS A 330      -3.313 -14.087 -11.720  1.00  0.99           C  
ATOM   5310  CE  LYS A 330      -4.425 -15.093 -11.976  1.00  0.99           C  
ATOM   5311  NZ  LYS A 330      -5.475 -14.538 -12.882  1.00  0.99           N  
ATOM   5312  H   LYS A 330      -0.076 -15.327  -8.154  1.00  0.99           H  
ATOM   5313  HA  LYS A 330       0.494 -14.939 -10.323  1.00  0.99           H  
ATOM   5314 1HB  LYS A 330      -1.574 -12.722 -10.122  1.00  0.99           H  
ATOM   5315 2HB  LYS A 330      -0.837 -13.274 -11.615  1.00  0.99           H  
ATOM   5316 1HG  LYS A 330      -1.812 -15.551 -11.178  1.00  0.99           H  
ATOM   5317 2HG  LYS A 330      -2.676 -14.833  -9.806  1.00  0.99           H  
ATOM   5318 1HD  LYS A 330      -3.749 -13.188 -11.281  1.00  0.99           H  
ATOM   5319 2HD  LYS A 330      -2.856 -13.817 -12.674  1.00  0.99           H  
ATOM   5320 1HE  LYS A 330      -4.001 -15.987 -12.431  1.00  0.99           H  
ATOM   5321 2HE  LYS A 330      -4.886 -15.361 -11.043  1.00  0.99           H  
ATOM   5322 1HZ  LYS A 330      -6.195 -15.231 -13.028  1.00  0.99           H  
ATOM   5323 2HZ  LYS A 330      -5.882 -13.714 -12.462  1.00  0.99           H  
ATOM   5324 3HZ  LYS A 330      -5.059 -14.292 -13.769  1.00  0.99           H  
ATOM   5325  N   PHE A 331       2.259 -12.939  -9.330  1.00  1.05           N  
ATOM   5326  CA  PHE A 331       3.302 -11.941  -9.579  1.00  1.05           C  
ATOM   5327  C   PHE A 331       4.269 -12.385 -10.644  1.00  1.05           C  
ATOM   5328  O   PHE A 331       5.452 -12.592 -10.393  1.00  1.05           O  
ATOM   5329  CB  PHE A 331       4.050 -11.624  -8.310  1.00  1.05           C  
ATOM   5330  CG  PHE A 331       4.977 -10.445  -8.334  1.00  1.05           C  
ATOM   5331  CD1 PHE A 331       4.525  -9.144  -8.475  1.00  1.05           C  
ATOM   5332  CD2 PHE A 331       6.329 -10.658  -8.176  1.00  1.05           C  
ATOM   5333  CE1 PHE A 331       5.426  -8.089  -8.467  1.00  1.05           C  
ATOM   5334  CE2 PHE A 331       7.224  -9.612  -8.165  1.00  1.05           C  
ATOM   5335  CZ  PHE A 331       6.776  -8.330  -8.307  1.00  1.05           C  
ATOM   5336  H   PHE A 331       2.345 -13.594  -8.571  1.00  1.05           H  
ATOM   5337  HA  PHE A 331       2.819 -11.024  -9.919  1.00  1.05           H  
ATOM   5338 1HB  PHE A 331       3.301 -11.412  -7.572  1.00  1.05           H  
ATOM   5339 2HB  PHE A 331       4.617 -12.500  -8.006  1.00  1.05           H  
ATOM   5340  HD1 PHE A 331       3.458  -8.957  -8.595  1.00  1.05           H  
ATOM   5341  HD2 PHE A 331       6.680 -11.684  -8.055  1.00  1.05           H  
ATOM   5342  HE1 PHE A 331       5.071  -7.065  -8.585  1.00  1.05           H  
ATOM   5343  HE2 PHE A 331       8.287  -9.804  -8.046  1.00  1.05           H  
ATOM   5344  HZ  PHE A 331       7.484  -7.507  -8.301  1.00  1.05           H  
ATOM   5345  N   ASP A 332       3.764 -12.430 -11.868  1.00  1.12           N  
ATOM   5346  CA  ASP A 332       4.511 -12.869 -13.044  1.00  1.12           C  
ATOM   5347  C   ASP A 332       5.692 -11.947 -13.316  1.00  1.12           C  
ATOM   5348  O   ASP A 332       6.645 -12.315 -13.999  1.00  1.12           O  
ATOM   5349  CB  ASP A 332       3.592 -12.949 -14.254  1.00  1.12           C  
ATOM   5350  CG  ASP A 332       2.587 -14.112 -14.133  1.00  1.12           C  
ATOM   5351  OD1 ASP A 332       2.759 -14.944 -13.263  1.00  1.12           O  
ATOM   5352  OD2 ASP A 332       1.665 -14.156 -14.910  1.00  1.12           O  
ATOM   5353  H   ASP A 332       2.772 -12.199 -11.947  1.00  1.12           H  
ATOM   5354  HA  ASP A 332       4.904 -13.868 -12.848  1.00  1.12           H  
ATOM   5355 1HB  ASP A 332       3.040 -12.015 -14.358  1.00  1.12           H  
ATOM   5356 2HB  ASP A 332       4.186 -13.086 -15.158  1.00  1.12           H  
ATOM   5357  N   MET A 333       5.637 -10.743 -12.749  1.00  1.18           N  
ATOM   5358  CA  MET A 333       6.690  -9.754 -12.865  1.00  1.18           C  
ATOM   5359  C   MET A 333       8.037 -10.295 -12.405  1.00  1.18           C  
ATOM   5360  O   MET A 333       9.073  -9.850 -12.887  1.00  1.18           O  
ATOM   5361  CB  MET A 333       6.380  -8.544 -12.017  1.00  1.18           C  
ATOM   5362  CG  MET A 333       7.380  -7.434 -12.182  1.00  1.18           C  
ATOM   5363  SD  MET A 333       7.043  -6.061 -11.133  1.00  1.18           S  
ATOM   5364  CE  MET A 333       5.525  -5.428 -11.792  1.00  1.18           C  
ATOM   5365  H   MET A 333       4.822 -10.518 -12.200  1.00  1.18           H  
ATOM   5366  HA  MET A 333       6.778  -9.459 -13.910  1.00  1.18           H  
ATOM   5367 1HB  MET A 333       5.390  -8.165 -12.252  1.00  1.18           H  
ATOM   5368 2HB  MET A 333       6.378  -8.846 -10.993  1.00  1.18           H  
ATOM   5369 1HG  MET A 333       8.378  -7.807 -11.952  1.00  1.18           H  
ATOM   5370 2HG  MET A 333       7.376  -7.091 -13.217  1.00  1.18           H  
ATOM   5371 1HE  MET A 333       5.212  -4.560 -11.212  1.00  1.18           H  
ATOM   5372 2HE  MET A 333       5.675  -5.135 -12.833  1.00  1.18           H  
ATOM   5373 3HE  MET A 333       4.756  -6.198 -11.737  1.00  1.18           H  
ATOM   5374  N   GLU A 334       8.053 -11.275 -11.500  1.00  1.21           N  
ATOM   5375  CA  GLU A 334       9.323 -11.822 -11.026  1.00  1.21           C  
ATOM   5376  C   GLU A 334      10.124 -12.484 -12.158  1.00  1.21           C  
ATOM   5377  O   GLU A 334      11.322 -12.728 -12.020  1.00  1.21           O  
ATOM   5378  CB  GLU A 334       9.104 -12.796  -9.863  1.00  1.21           C  
ATOM   5379  CG  GLU A 334       8.409 -14.120 -10.185  1.00  1.21           C  
ATOM   5380  CD  GLU A 334       8.113 -14.875  -8.916  1.00  1.21           C  
ATOM   5381  OE1 GLU A 334       8.554 -14.407  -7.902  1.00  1.21           O  
ATOM   5382  OE2 GLU A 334       7.457 -15.891  -8.940  1.00  1.21           O  
ATOM   5383  H   GLU A 334       7.175 -11.652 -11.136  1.00  1.21           H  
ATOM   5384  HA  GLU A 334       9.921 -10.993 -10.646  1.00  1.21           H  
ATOM   5385 1HB  GLU A 334      10.071 -13.043  -9.427  1.00  1.21           H  
ATOM   5386 2HB  GLU A 334       8.535 -12.307  -9.096  1.00  1.21           H  
ATOM   5387 1HG  GLU A 334       7.492 -13.938 -10.735  1.00  1.21           H  
ATOM   5388 2HG  GLU A 334       9.067 -14.718 -10.812  1.00  1.21           H  
ATOM   5389  N   LEU A 335       9.452 -12.815 -13.264  1.00  1.18           N  
ATOM   5390  CA  LEU A 335      10.085 -13.449 -14.403  1.00  1.18           C  
ATOM   5391  C   LEU A 335      10.461 -12.414 -15.481  1.00  1.18           C  
ATOM   5392  O   LEU A 335      11.057 -12.754 -16.507  1.00  1.18           O  
ATOM   5393  CB  LEU A 335       9.095 -14.457 -14.978  1.00  1.18           C  
ATOM   5394  CG  LEU A 335       8.626 -15.518 -13.978  1.00  1.18           C  
ATOM   5395  CD1 LEU A 335       7.594 -16.404 -14.637  1.00  1.18           C  
ATOM   5396  CD2 LEU A 335       9.824 -16.311 -13.469  1.00  1.18           C  
ATOM   5397  H   LEU A 335       8.459 -12.599 -13.339  1.00  1.18           H  
ATOM   5398  HA  LEU A 335      10.987 -13.957 -14.067  1.00  1.18           H  
ATOM   5399 1HB  LEU A 335       8.217 -13.915 -15.332  1.00  1.18           H  
ATOM   5400 2HB  LEU A 335       9.557 -14.963 -15.823  1.00  1.18           H  
ATOM   5401  HG  LEU A 335       8.138 -15.021 -13.134  1.00  1.18           H  
ATOM   5402 1HD1 LEU A 335       7.239 -17.144 -13.921  1.00  1.18           H  
ATOM   5403 2HD1 LEU A 335       6.754 -15.789 -14.971  1.00  1.18           H  
ATOM   5404 3HD1 LEU A 335       8.039 -16.908 -15.493  1.00  1.18           H  
ATOM   5405 1HD2 LEU A 335       9.488 -17.052 -12.746  1.00  1.18           H  
ATOM   5406 2HD2 LEU A 335      10.314 -16.811 -14.305  1.00  1.18           H  
ATOM   5407 3HD2 LEU A 335      10.530 -15.629 -12.988  1.00  1.18           H  
ATOM   5408  N   ASP A 336      10.059 -11.158 -15.263  1.00  1.12           N  
ATOM   5409  CA  ASP A 336      10.243 -10.045 -16.193  1.00  1.12           C  
ATOM   5410  C   ASP A 336      11.583  -9.363 -15.901  1.00  1.12           C  
ATOM   5411  O   ASP A 336      11.772  -8.797 -14.821  1.00  1.12           O  
ATOM   5412  CB  ASP A 336       9.069  -9.056 -16.082  1.00  1.12           C  
ATOM   5413  CG  ASP A 336       9.018  -7.953 -17.163  1.00  1.12           C  
ATOM   5414  OD1 ASP A 336       9.935  -7.846 -17.935  1.00  1.12           O  
ATOM   5415  OD2 ASP A 336       8.037  -7.238 -17.199  1.00  1.12           O  
ATOM   5416  H   ASP A 336       9.612 -10.933 -14.380  1.00  1.12           H  
ATOM   5417  HA  ASP A 336      10.270 -10.438 -17.210  1.00  1.12           H  
ATOM   5418 1HB  ASP A 336       8.133  -9.613 -16.111  1.00  1.12           H  
ATOM   5419 2HB  ASP A 336       9.114  -8.566 -15.107  1.00  1.12           H  
ATOM   5420  N   ASP A 337      12.529  -9.429 -16.840  1.00  1.04           N  
ATOM   5421  CA  ASP A 337      13.886  -8.912 -16.622  1.00  1.04           C  
ATOM   5422  C   ASP A 337      13.926  -7.377 -16.657  1.00  1.04           C  
ATOM   5423  O   ASP A 337      14.486  -6.765 -17.569  1.00  1.04           O  
ATOM   5424  CB  ASP A 337      14.806  -9.479 -17.729  1.00  1.04           C  
ATOM   5425  CG  ASP A 337      16.339  -9.236 -17.582  1.00  1.04           C  
ATOM   5426  OD1 ASP A 337      16.813  -8.943 -16.508  1.00  1.04           O  
ATOM   5427  OD2 ASP A 337      17.014  -9.368 -18.581  1.00  1.04           O  
ATOM   5428  H   ASP A 337      12.298  -9.870 -17.720  1.00  1.04           H  
ATOM   5429  HA  ASP A 337      14.234  -9.248 -15.647  1.00  1.04           H  
ATOM   5430 1HB  ASP A 337      14.645 -10.556 -17.797  1.00  1.04           H  
ATOM   5431 2HB  ASP A 337      14.494  -9.055 -18.685  1.00  1.04           H  
ATOM   5432  N   LEU A 338      13.355  -6.770 -15.619  1.00  0.95           N  
ATOM   5433  CA  LEU A 338      13.266  -5.328 -15.512  1.00  0.95           C  
ATOM   5434  C   LEU A 338      14.539  -4.736 -14.912  1.00  0.95           C  
ATOM   5435  O   LEU A 338      15.058  -5.278 -13.942  1.00  0.95           O  
ATOM   5436  CB  LEU A 338      12.095  -4.949 -14.602  1.00  0.95           C  
ATOM   5437  CG  LEU A 338      10.726  -5.363 -15.059  1.00  0.95           C  
ATOM   5438  CD1 LEU A 338       9.710  -4.958 -14.008  1.00  0.95           C  
ATOM   5439  CD2 LEU A 338      10.440  -4.721 -16.389  1.00  0.95           C  
ATOM   5440  H   LEU A 338      12.908  -7.367 -14.926  1.00  0.95           H  
ATOM   5441  HA  LEU A 338      13.082  -4.954 -16.511  1.00  0.95           H  
ATOM   5442 1HB  LEU A 338      12.263  -5.428 -13.653  1.00  0.95           H  
ATOM   5443 2HB  LEU A 338      12.093  -3.873 -14.443  1.00  0.95           H  
ATOM   5444  HG  LEU A 338      10.683  -6.445 -15.167  1.00  0.95           H  
ATOM   5445 1HD1 LEU A 338       8.715  -5.262 -14.334  1.00  0.95           H  
ATOM   5446 2HD1 LEU A 338       9.943  -5.446 -13.064  1.00  0.95           H  
ATOM   5447 3HD1 LEU A 338       9.742  -3.882 -13.880  1.00  0.95           H  
ATOM   5448 1HD2 LEU A 338       9.445  -5.023 -16.730  1.00  0.95           H  
ATOM   5449 2HD2 LEU A 338      10.479  -3.649 -16.296  1.00  0.95           H  
ATOM   5450 3HD2 LEU A 338      11.184  -5.053 -17.115  1.00  0.95           H  
ATOM   5451  N   PRO A 339      15.003  -3.573 -15.398  1.00  0.86           N  
ATOM   5452  CA  PRO A 339      16.169  -2.852 -14.928  1.00  0.86           C  
ATOM   5453  C   PRO A 339      15.904  -2.225 -13.576  1.00  0.86           C  
ATOM   5454  O   PRO A 339      14.747  -1.986 -13.217  1.00  0.86           O  
ATOM   5455  CB  PRO A 339      16.379  -1.796 -16.022  1.00  0.86           C  
ATOM   5456  CG  PRO A 339      14.999  -1.556 -16.590  1.00  0.86           C  
ATOM   5457  CD  PRO A 339      14.310  -2.910 -16.530  1.00  0.86           C  
ATOM   5458  HA  PRO A 339      17.022  -3.548 -14.874  1.00  0.86           H  
ATOM   5459 1HB  PRO A 339      16.824  -0.889 -15.587  1.00  0.86           H  
ATOM   5460 2HB  PRO A 339      17.090  -2.174 -16.771  1.00  0.86           H  
ATOM   5461 1HG  PRO A 339      14.481  -0.788 -16.007  1.00  0.86           H  
ATOM   5462 2HG  PRO A 339      15.077  -1.168 -17.618  1.00  0.86           H  
ATOM   5463 1HD  PRO A 339      13.244  -2.753 -16.321  1.00  0.86           H  
ATOM   5464 2HD  PRO A 339      14.484  -3.466 -17.470  1.00  0.86           H  
ATOM   5465  N   LYS A 340      16.972  -1.866 -12.870  1.00  0.79           N  
ATOM   5466  CA  LYS A 340      16.835  -1.217 -11.571  1.00  0.79           C  
ATOM   5467  C   LYS A 340      16.002   0.053 -11.594  1.00  0.79           C  
ATOM   5468  O   LYS A 340      15.240   0.300 -10.666  1.00  0.79           O  
ATOM   5469  CB  LYS A 340      18.205  -0.848 -11.002  1.00  0.79           C  
ATOM   5470  CG  LYS A 340      19.028  -1.979 -10.463  1.00  0.79           C  
ATOM   5471  CD  LYS A 340      20.276  -1.442  -9.748  1.00  0.79           C  
ATOM   5472  CE  LYS A 340      21.425  -1.132 -10.712  1.00  0.79           C  
ATOM   5473  NZ  LYS A 340      22.671  -0.670  -9.987  1.00  0.79           N  
ATOM   5474  H   LYS A 340      17.897  -2.077 -13.221  1.00  0.79           H  
ATOM   5475  HA  LYS A 340      16.354  -1.922 -10.892  1.00  0.79           H  
ATOM   5476 1HB  LYS A 340      18.792  -0.348 -11.773  1.00  0.79           H  
ATOM   5477 2HB  LYS A 340      18.070  -0.132 -10.190  1.00  0.79           H  
ATOM   5478 1HG  LYS A 340      18.431  -2.536  -9.743  1.00  0.79           H  
ATOM   5479 2HG  LYS A 340      19.327  -2.645 -11.267  1.00  0.79           H  
ATOM   5480 1HD  LYS A 340      20.012  -0.523  -9.226  1.00  0.79           H  
ATOM   5481 2HD  LYS A 340      20.608  -2.146  -9.017  1.00  0.79           H  
ATOM   5482 1HE  LYS A 340      21.661  -2.038 -11.266  1.00  0.79           H  
ATOM   5483 2HE  LYS A 340      21.113  -0.357 -11.410  1.00  0.79           H  
ATOM   5484 1HZ  LYS A 340      23.401  -0.490 -10.651  1.00  0.79           H  
ATOM   5485 2HZ  LYS A 340      22.467   0.179  -9.478  1.00  0.79           H  
ATOM   5486 3HZ  LYS A 340      22.999  -1.393  -9.310  1.00  0.79           H  
ATOM   5487  N   GLU A 341      16.099   0.860 -12.645  1.00  0.75           N  
ATOM   5488  CA  GLU A 341      15.328   2.099 -12.625  1.00  0.75           C  
ATOM   5489  C   GLU A 341      13.822   1.829 -12.651  1.00  0.75           C  
ATOM   5490  O   GLU A 341      13.046   2.537 -12.001  1.00  0.75           O  
ATOM   5491  CB  GLU A 341      15.732   2.998 -13.791  1.00  0.75           C  
ATOM   5492  CG  GLU A 341      17.161   3.564 -13.687  1.00  0.75           C  
ATOM   5493  CD  GLU A 341      17.382   4.450 -12.468  1.00  0.75           C  
ATOM   5494  OE1 GLU A 341      16.618   5.358 -12.259  1.00  0.75           O  
ATOM   5495  OE2 GLU A 341      18.324   4.199 -11.733  1.00  0.75           O  
ATOM   5496  H   GLU A 341      16.707   0.633 -13.418  1.00  0.75           H  
ATOM   5497  HA  GLU A 341      15.552   2.626 -11.702  1.00  0.75           H  
ATOM   5498 1HB  GLU A 341      15.659   2.436 -14.722  1.00  0.75           H  
ATOM   5499 2HB  GLU A 341      15.040   3.838 -13.860  1.00  0.75           H  
ATOM   5500 1HG  GLU A 341      17.861   2.729 -13.644  1.00  0.75           H  
ATOM   5501 2HG  GLU A 341      17.377   4.137 -14.588  1.00  0.75           H  
ATOM   5502  N   LYS A 342      13.408   0.799 -13.392  1.00  0.72           N  
ATOM   5503  CA  LYS A 342      11.994   0.468 -13.481  1.00  0.72           C  
ATOM   5504  C   LYS A 342      11.557  -0.166 -12.178  1.00  0.72           C  
ATOM   5505  O   LYS A 342      10.487   0.133 -11.655  1.00  0.72           O  
ATOM   5506  CB  LYS A 342      11.697  -0.467 -14.644  1.00  0.72           C  
ATOM   5507  CG  LYS A 342      10.211  -0.765 -14.824  1.00  0.72           C  
ATOM   5508  CD  LYS A 342       9.459   0.495 -15.247  1.00  0.72           C  
ATOM   5509  CE  LYS A 342       7.990   0.226 -15.542  1.00  0.72           C  
ATOM   5510  NZ  LYS A 342       7.281   1.483 -15.967  1.00  0.72           N  
ATOM   5511  H   LYS A 342      14.089   0.237 -13.882  1.00  0.72           H  
ATOM   5512  HA  LYS A 342      11.423   1.388 -13.617  1.00  0.72           H  
ATOM   5513 1HB  LYS A 342      12.075  -0.037 -15.569  1.00  0.72           H  
ATOM   5514 2HB  LYS A 342      12.216  -1.413 -14.480  1.00  0.72           H  
ATOM   5515 1HG  LYS A 342      10.076  -1.526 -15.579  1.00  0.72           H  
ATOM   5516 2HG  LYS A 342       9.804  -1.129 -13.884  1.00  0.72           H  
ATOM   5517 1HD  LYS A 342       9.513   1.237 -14.441  1.00  0.72           H  
ATOM   5518 2HD  LYS A 342       9.924   0.920 -16.135  1.00  0.72           H  
ATOM   5519 1HE  LYS A 342       7.907  -0.517 -16.332  1.00  0.72           H  
ATOM   5520 2HE  LYS A 342       7.512  -0.160 -14.640  1.00  0.72           H  
ATOM   5521 1HZ  LYS A 342       6.311   1.291 -16.146  1.00  0.72           H  
ATOM   5522 2HZ  LYS A 342       7.357   2.188 -15.212  1.00  0.72           H  
ATOM   5523 3HZ  LYS A 342       7.709   1.851 -16.799  1.00  0.72           H  
ATOM   5524  N   LEU A 343      12.391  -1.044 -11.639  1.00  0.71           N  
ATOM   5525  CA  LEU A 343      12.033  -1.702 -10.401  1.00  0.71           C  
ATOM   5526  C   LEU A 343      11.904  -0.675  -9.277  1.00  0.71           C  
ATOM   5527  O   LEU A 343      10.979  -0.759  -8.469  1.00  0.71           O  
ATOM   5528  CB  LEU A 343      13.071  -2.752 -10.089  1.00  0.71           C  
ATOM   5529  CG  LEU A 343      13.090  -3.949 -11.011  1.00  0.71           C  
ATOM   5530  CD1 LEU A 343      14.336  -4.753 -10.735  1.00  0.71           C  
ATOM   5531  CD2 LEU A 343      11.828  -4.779 -10.764  1.00  0.71           C  
ATOM   5532  H   LEU A 343      13.274  -1.270 -12.103  1.00  0.71           H  
ATOM   5533  HA  LEU A 343      11.075  -2.193 -10.532  1.00  0.71           H  
ATOM   5534 1HB  LEU A 343      14.050  -2.285 -10.137  1.00  0.71           H  
ATOM   5535 2HB  LEU A 343      12.887  -3.120  -9.087  1.00  0.71           H  
ATOM   5536  HG  LEU A 343      13.122  -3.622 -12.051  1.00  0.71           H  
ATOM   5537 1HD1 LEU A 343      14.363  -5.620 -11.397  1.00  0.71           H  
ATOM   5538 2HD1 LEU A 343      15.209  -4.131 -10.921  1.00  0.71           H  
ATOM   5539 3HD1 LEU A 343      14.338  -5.074  -9.714  1.00  0.71           H  
ATOM   5540 1HD2 LEU A 343      11.830  -5.654 -11.409  1.00  0.71           H  
ATOM   5541 2HD2 LEU A 343      11.800  -5.099  -9.731  1.00  0.71           H  
ATOM   5542 3HD2 LEU A 343      10.950  -4.173 -10.976  1.00  0.71           H  
ATOM   5543  N   LYS A 344      12.790   0.330  -9.239  1.00  0.72           N  
ATOM   5544  CA  LYS A 344      12.657   1.378  -8.233  1.00  0.72           C  
ATOM   5545  C   LYS A 344      11.364   2.147  -8.438  1.00  0.72           C  
ATOM   5546  O   LYS A 344      10.659   2.429  -7.473  1.00  0.72           O  
ATOM   5547  CB  LYS A 344      13.840   2.341  -8.255  1.00  0.72           C  
ATOM   5548  CG  LYS A 344      15.100   1.787  -7.688  1.00  0.72           C  
ATOM   5549  CD  LYS A 344      16.176   2.843  -7.587  1.00  0.72           C  
ATOM   5550  CE  LYS A 344      16.684   3.210  -8.966  1.00  0.72           C  
ATOM   5551  NZ  LYS A 344      17.857   4.132  -8.928  1.00  0.72           N  
ATOM   5552  H   LYS A 344      13.565   0.363  -9.900  1.00  0.72           H  
ATOM   5553  HA  LYS A 344      12.618   0.908  -7.251  1.00  0.72           H  
ATOM   5554 1HB  LYS A 344      14.043   2.637  -9.289  1.00  0.72           H  
ATOM   5555 2HB  LYS A 344      13.589   3.238  -7.700  1.00  0.72           H  
ATOM   5556 1HG  LYS A 344      14.867   1.450  -6.704  1.00  0.72           H  
ATOM   5557 2HG  LYS A 344      15.454   0.943  -8.273  1.00  0.72           H  
ATOM   5558 1HD  LYS A 344      15.770   3.733  -7.100  1.00  0.72           H  
ATOM   5559 2HD  LYS A 344      17.000   2.468  -6.990  1.00  0.72           H  
ATOM   5560 1HE  LYS A 344      16.972   2.298  -9.490  1.00  0.72           H  
ATOM   5561 2HE  LYS A 344      15.879   3.696  -9.522  1.00  0.72           H  
ATOM   5562 1HZ  LYS A 344      18.124   4.314  -9.913  1.00  0.72           H  
ATOM   5563 2HZ  LYS A 344      17.611   4.995  -8.473  1.00  0.72           H  
ATOM   5564 3HZ  LYS A 344      18.623   3.696  -8.444  1.00  0.72           H  
ATOM   5565  N   GLU A 345      11.004   2.446  -9.692  1.00  0.74           N  
ATOM   5566  CA  GLU A 345       9.749   3.145  -9.931  1.00  0.74           C  
ATOM   5567  C   GLU A 345       8.582   2.331  -9.389  1.00  0.74           C  
ATOM   5568  O   GLU A 345       7.686   2.875  -8.744  1.00  0.74           O  
ATOM   5569  CB  GLU A 345       9.520   3.397 -11.422  1.00  0.74           C  
ATOM   5570  CG  GLU A 345       8.250   4.203 -11.744  1.00  0.74           C  
ATOM   5571  CD  GLU A 345       8.004   4.345 -13.237  1.00  0.74           C  
ATOM   5572  OE1 GLU A 345       7.597   3.361 -13.834  1.00  0.74           O  
ATOM   5573  OE2 GLU A 345       8.218   5.404 -13.776  1.00  0.74           O  
ATOM   5574  H   GLU A 345      11.616   2.222 -10.480  1.00  0.74           H  
ATOM   5575  HA  GLU A 345       9.774   4.093  -9.404  1.00  0.74           H  
ATOM   5576 1HB  GLU A 345      10.379   3.926 -11.836  1.00  0.74           H  
ATOM   5577 2HB  GLU A 345       9.445   2.446 -11.943  1.00  0.74           H  
ATOM   5578 1HG  GLU A 345       7.394   3.699 -11.291  1.00  0.74           H  
ATOM   5579 2HG  GLU A 345       8.335   5.192 -11.294  1.00  0.74           H  
ATOM   5580  N   LEU A 346       8.600   1.021  -9.641  1.00  0.77           N  
ATOM   5581  CA  LEU A 346       7.541   0.130  -9.187  1.00  0.77           C  
ATOM   5582  C   LEU A 346       7.474   0.051  -7.665  1.00  0.77           C  
ATOM   5583  O   LEU A 346       6.389   0.089  -7.087  1.00  0.77           O  
ATOM   5584  CB  LEU A 346       7.774  -1.237  -9.800  1.00  0.77           C  
ATOM   5585  CG  LEU A 346       7.559  -1.277 -11.317  1.00  0.77           C  
ATOM   5586  CD1 LEU A 346       8.065  -2.560 -11.857  1.00  0.77           C  
ATOM   5587  CD2 LEU A 346       6.086  -1.131 -11.604  1.00  0.77           C  
ATOM   5588  H   LEU A 346       9.368   0.642 -10.197  1.00  0.77           H  
ATOM   5589  HA  LEU A 346       6.591   0.520  -9.552  1.00  0.77           H  
ATOM   5590 1HB  LEU A 346       8.796  -1.537  -9.600  1.00  0.77           H  
ATOM   5591 2HB  LEU A 346       7.099  -1.951  -9.337  1.00  0.77           H  
ATOM   5592  HG  LEU A 346       8.101  -0.461 -11.791  1.00  0.77           H  
ATOM   5593 1HD1 LEU A 346       7.903  -2.593 -12.931  1.00  0.77           H  
ATOM   5594 2HD1 LEU A 346       9.121  -2.652 -11.648  1.00  0.77           H  
ATOM   5595 3HD1 LEU A 346       7.537  -3.344 -11.387  1.00  0.77           H  
ATOM   5596 1HD2 LEU A 346       5.922  -1.157 -12.680  1.00  0.77           H  
ATOM   5597 2HD2 LEU A 346       5.541  -1.948 -11.134  1.00  0.77           H  
ATOM   5598 3HD2 LEU A 346       5.727  -0.176 -11.204  1.00  0.77           H  
ATOM   5599  N   ILE A 347       8.624   0.018  -6.996  1.00  0.81           N  
ATOM   5600  CA  ILE A 347       8.600   0.021  -5.540  1.00  0.81           C  
ATOM   5601  C   ILE A 347       8.005   1.336  -5.080  1.00  0.81           C  
ATOM   5602  O   ILE A 347       7.123   1.365  -4.227  1.00  0.81           O  
ATOM   5603  CB  ILE A 347      10.008  -0.205  -4.946  1.00  0.81           C  
ATOM   5604  CG1 ILE A 347      10.449  -1.641  -5.243  1.00  0.81           C  
ATOM   5605  CG2 ILE A 347      10.023   0.077  -3.454  1.00  0.81           C  
ATOM   5606  CD1 ILE A 347      11.881  -1.917  -4.998  1.00  0.81           C  
ATOM   5607  H   ILE A 347       9.510  -0.035  -7.501  1.00  0.81           H  
ATOM   5608  HA  ILE A 347       7.952  -0.780  -5.193  1.00  0.81           H  
ATOM   5609  HB  ILE A 347      10.714   0.458  -5.447  1.00  0.81           H  
ATOM   5610 1HG1 ILE A 347       9.867  -2.313  -4.620  1.00  0.81           H  
ATOM   5611 2HG1 ILE A 347      10.244  -1.859  -6.289  1.00  0.81           H  
ATOM   5612 1HG2 ILE A 347      11.027  -0.085  -3.073  1.00  0.81           H  
ATOM   5613 2HG2 ILE A 347       9.729   1.114  -3.278  1.00  0.81           H  
ATOM   5614 3HG2 ILE A 347       9.328  -0.587  -2.949  1.00  0.81           H  
ATOM   5615 1HD1 ILE A 347      12.107  -2.957  -5.236  1.00  0.81           H  
ATOM   5616 2HD1 ILE A 347      12.446  -1.266  -5.648  1.00  0.81           H  
ATOM   5617 3HD1 ILE A 347      12.128  -1.723  -3.955  1.00  0.81           H  
ATOM   5618  N   PHE A 348       8.458   2.428  -5.676  1.00  0.86           N  
ATOM   5619  CA  PHE A 348       7.988   3.748  -5.318  1.00  0.86           C  
ATOM   5620  C   PHE A 348       6.457   3.813  -5.474  1.00  0.86           C  
ATOM   5621  O   PHE A 348       5.765   4.248  -4.556  1.00  0.86           O  
ATOM   5622  CB  PHE A 348       8.694   4.769  -6.185  1.00  0.86           C  
ATOM   5623  CG  PHE A 348       8.481   6.177  -5.872  1.00  0.86           C  
ATOM   5624  CD1 PHE A 348       9.267   6.770  -4.906  1.00  0.86           C  
ATOM   5625  CD2 PHE A 348       7.543   6.937  -6.541  1.00  0.86           C  
ATOM   5626  CE1 PHE A 348       9.128   8.088  -4.614  1.00  0.86           C  
ATOM   5627  CE2 PHE A 348       7.397   8.275  -6.242  1.00  0.86           C  
ATOM   5628  CZ  PHE A 348       8.193   8.849  -5.278  1.00  0.86           C  
ATOM   5629  H   PHE A 348       9.176   2.346  -6.391  1.00  0.86           H  
ATOM   5630  HA  PHE A 348       8.257   3.940  -4.282  1.00  0.86           H  
ATOM   5631 1HB  PHE A 348       9.761   4.574  -6.134  1.00  0.86           H  
ATOM   5632 2HB  PHE A 348       8.405   4.622  -7.212  1.00  0.86           H  
ATOM   5633  HD1 PHE A 348      10.012   6.172  -4.383  1.00  0.86           H  
ATOM   5634  HD2 PHE A 348       6.924   6.469  -7.310  1.00  0.86           H  
ATOM   5635  HE1 PHE A 348       9.759   8.540  -3.846  1.00  0.86           H  
ATOM   5636  HE2 PHE A 348       6.658   8.878  -6.769  1.00  0.86           H  
ATOM   5637  HZ  PHE A 348       8.083   9.908  -5.036  1.00  0.86           H  
ATOM   5638  N   GLU A 349       5.918   3.330  -6.600  1.00  0.93           N  
ATOM   5639  CA  GLU A 349       4.468   3.302  -6.807  1.00  0.93           C  
ATOM   5640  C   GLU A 349       3.753   2.490  -5.722  1.00  0.93           C  
ATOM   5641  O   GLU A 349       2.742   2.928  -5.165  1.00  0.93           O  
ATOM   5642  CB  GLU A 349       4.128   2.713  -8.182  1.00  0.93           C  
ATOM   5643  CG  GLU A 349       2.619   2.663  -8.506  1.00  0.93           C  
ATOM   5644  CD  GLU A 349       2.300   2.134  -9.906  1.00  0.93           C  
ATOM   5645  OE1 GLU A 349       3.205   1.822 -10.640  1.00  0.93           O  
ATOM   5646  OE2 GLU A 349       1.134   2.040 -10.227  1.00  0.93           O  
ATOM   5647  H   GLU A 349       6.533   2.987  -7.334  1.00  0.93           H  
ATOM   5648  HA  GLU A 349       4.100   4.326  -6.765  1.00  0.93           H  
ATOM   5649 1HB  GLU A 349       4.630   3.292  -8.959  1.00  0.93           H  
ATOM   5650 2HB  GLU A 349       4.514   1.694  -8.239  1.00  0.93           H  
ATOM   5651 1HG  GLU A 349       2.139   2.015  -7.773  1.00  0.93           H  
ATOM   5652 2HG  GLU A 349       2.199   3.662  -8.392  1.00  0.93           H  
ATOM   5653  N   GLU A 350       4.298   1.324  -5.365  1.00  1.05           N  
ATOM   5654  CA  GLU A 350       3.656   0.504  -4.342  1.00  1.05           C  
ATOM   5655  C   GLU A 350       3.637   1.228  -3.016  1.00  1.05           C  
ATOM   5656  O   GLU A 350       2.654   1.118  -2.268  1.00  1.05           O  
ATOM   5657  CB  GLU A 350       4.353  -0.849  -4.174  1.00  1.05           C  
ATOM   5658  CG  GLU A 350       4.153  -1.805  -5.326  1.00  1.05           C  
ATOM   5659  CD  GLU A 350       2.712  -2.252  -5.501  1.00  1.05           C  
ATOM   5660  OE1 GLU A 350       2.003  -2.324  -4.524  1.00  1.05           O  
ATOM   5661  OE2 GLU A 350       2.335  -2.586  -6.614  1.00  1.05           O  
ATOM   5662  H   GLU A 350       5.139   0.987  -5.836  1.00  1.05           H  
ATOM   5663  HA  GLU A 350       2.625   0.325  -4.644  1.00  1.05           H  
ATOM   5664 1HB  GLU A 350       5.427  -0.689  -4.062  1.00  1.05           H  
ATOM   5665 2HB  GLU A 350       4.000  -1.333  -3.262  1.00  1.05           H  
ATOM   5666 1HG  GLU A 350       4.477  -1.324  -6.243  1.00  1.05           H  
ATOM   5667 2HG  GLU A 350       4.787  -2.669  -5.158  1.00  1.05           H  
ATOM   5668  N   THR A 351       4.687   2.022  -2.759  1.00  1.26           N  
ATOM   5669  CA  THR A 351       4.863   2.758  -1.517  1.00  1.26           C  
ATOM   5670  C   THR A 351       4.067   4.048  -1.474  1.00  1.26           C  
ATOM   5671  O   THR A 351       4.340   4.900  -0.625  1.00  1.26           O  
ATOM   5672  CB  THR A 351       6.333   3.114  -1.228  1.00  1.26           C  
ATOM   5673  OG1 THR A 351       6.823   3.896  -2.268  1.00  1.26           O  
ATOM   5674  CG2 THR A 351       7.203   1.910  -1.058  1.00  1.26           C  
ATOM   5675  H   THR A 351       5.442   2.055  -3.448  1.00  1.26           H  
ATOM   5676  HA  THR A 351       4.508   2.142  -0.719  1.00  1.26           H  
ATOM   5677  HB  THR A 351       6.382   3.700  -0.313  1.00  1.26           H  
ATOM   5678  HG1 THR A 351       6.317   3.728  -3.074  1.00  1.26           H  
ATOM   5679 1HG2 THR A 351       8.227   2.221  -0.853  1.00  1.26           H  
ATOM   5680 2HG2 THR A 351       6.836   1.375  -0.259  1.00  1.26           H  
ATOM   5681 3HG2 THR A 351       7.189   1.297  -1.924  1.00  1.26           H  
ATOM   5682  N   ALA A 352       3.140   4.234  -2.409  1.00  1.58           N  
ATOM   5683  CA  ALA A 352       2.260   5.382  -2.401  1.00  1.58           C  
ATOM   5684  C   ALA A 352       0.766   5.007  -2.214  1.00  1.58           C  
ATOM   5685  O   ALA A 352      -0.093   5.899  -2.217  1.00  1.58           O  
ATOM   5686  CB  ALA A 352       2.439   6.126  -3.710  1.00  1.58           C  
ATOM   5687  H   ALA A 352       3.017   3.546  -3.152  1.00  1.58           H  
ATOM   5688  HA  ALA A 352       2.549   6.026  -1.574  1.00  1.58           H  
ATOM   5689 1HB  ALA A 352       1.812   7.015  -3.714  1.00  1.58           H  
ATOM   5690 2HB  ALA A 352       3.478   6.412  -3.833  1.00  1.58           H  
ATOM   5691 3HB  ALA A 352       2.149   5.468  -4.532  1.00  1.58           H  
ATOM   5692  N   ARG A 353       0.438   3.711  -2.063  1.00  2.06           N  
ATOM   5693  CA  ARG A 353      -0.982   3.309  -2.098  1.00  2.06           C  
ATOM   5694  C   ARG A 353      -1.724   2.938  -0.790  1.00  2.06           C  
ATOM   5695  O   ARG A 353      -2.869   3.350  -0.579  1.00  2.06           O  
ATOM   5696  CB  ARG A 353      -1.088   2.128  -3.052  1.00  2.06           C  
ATOM   5697  CG  ARG A 353      -0.860   2.495  -4.521  1.00  2.06           C  
ATOM   5698  CD  ARG A 353      -1.000   1.327  -5.434  1.00  2.06           C  
ATOM   5699  NE  ARG A 353      -0.765   1.701  -6.822  1.00  2.06           N  
ATOM   5700  CZ  ARG A 353      -1.701   2.229  -7.635  1.00  2.06           C  
ATOM   5701  NH1 ARG A 353      -2.923   2.436  -7.187  1.00  2.06           N  
ATOM   5702  NH2 ARG A 353      -1.399   2.539  -8.881  1.00  2.06           N  
ATOM   5703  H   ARG A 353       1.169   2.995  -1.974  1.00  2.06           H  
ATOM   5704  HA  ARG A 353      -1.528   4.137  -2.547  1.00  2.06           H  
ATOM   5705 1HB  ARG A 353      -0.336   1.382  -2.782  1.00  2.06           H  
ATOM   5706 2HB  ARG A 353      -2.066   1.662  -2.958  1.00  2.06           H  
ATOM   5707 1HG  ARG A 353      -1.574   3.260  -4.821  1.00  2.06           H  
ATOM   5708 2HG  ARG A 353       0.156   2.885  -4.633  1.00  2.06           H  
ATOM   5709 1HD  ARG A 353      -0.264   0.566  -5.160  1.00  2.06           H  
ATOM   5710 2HD  ARG A 353      -2.003   0.912  -5.354  1.00  2.06           H  
ATOM   5711  HE  ARG A 353       0.165   1.556  -7.206  1.00  2.06           H  
ATOM   5712 1HH1 ARG A 353      -3.159   2.199  -6.234  1.00  2.06           H  
ATOM   5713 2HH1 ARG A 353      -3.623   2.831  -7.797  1.00  2.06           H  
ATOM   5714 1HH2 ARG A 353      -0.444   2.378  -9.242  1.00  2.06           H  
ATOM   5715 2HH2 ARG A 353      -2.098   2.932  -9.488  1.00  2.06           H  
ATOM   5716  N   PHE A 354      -1.110   2.168   0.092  1.00  2.72           N  
ATOM   5717  CA  PHE A 354      -1.813   1.739   1.321  1.00  2.72           C  
ATOM   5718  C   PHE A 354      -1.699   2.781   2.379  1.00  2.72           C  
ATOM   5719  O   PHE A 354      -0.944   2.607   3.333  1.00  2.72           O  
ATOM   5720  CB  PHE A 354      -1.309   0.438   1.968  1.00  2.72           C  
ATOM   5721  CG  PHE A 354      -1.627  -0.878   1.284  1.00  2.72           C  
ATOM   5722  CD1 PHE A 354      -1.846  -0.984  -0.084  1.00  2.72           C  
ATOM   5723  CD2 PHE A 354      -1.711  -2.040   2.064  1.00  2.72           C  
ATOM   5724  CE1 PHE A 354      -2.125  -2.219  -0.655  1.00  2.72           C  
ATOM   5725  CE2 PHE A 354      -1.993  -3.260   1.493  1.00  2.72           C  
ATOM   5726  CZ  PHE A 354      -2.195  -3.353   0.136  1.00  2.72           C  
ATOM   5727  H   PHE A 354      -0.150   1.940  -0.093  1.00  2.72           H  
ATOM   5728  HA  PHE A 354      -2.871   1.610   1.089  1.00  2.72           H  
ATOM   5729 1HB  PHE A 354      -0.264   0.508   2.125  1.00  2.72           H  
ATOM   5730 2HB  PHE A 354      -1.725   0.382   2.959  1.00  2.72           H  
ATOM   5731  HD1 PHE A 354      -1.798  -0.095  -0.711  1.00  2.72           H  
ATOM   5732  HD2 PHE A 354      -1.549  -1.971   3.144  1.00  2.72           H  
ATOM   5733  HE1 PHE A 354      -2.291  -2.297  -1.731  1.00  2.72           H  
ATOM   5734  HE2 PHE A 354      -2.051  -4.155   2.111  1.00  2.72           H  
ATOM   5735  HZ  PHE A 354      -2.414  -4.323  -0.315  1.00  2.72           H  
ATOM   5736  N   GLN A 355      -2.440   3.859   2.226  1.00  3.56           N  
ATOM   5737  CA  GLN A 355      -2.275   4.945   3.168  1.00  3.56           C  
ATOM   5738  C   GLN A 355      -2.491   4.302   4.535  1.00  3.56           C  
ATOM   5739  O   GLN A 355      -3.469   3.575   4.712  1.00  3.56           O  
ATOM   5740  CB  GLN A 355      -3.206   6.088   2.804  1.00  3.56           C  
ATOM   5741  CG  GLN A 355      -2.794   6.731   1.446  1.00  3.56           C  
ATOM   5742  CD  GLN A 355      -1.386   7.377   1.510  1.00  3.56           C  
ATOM   5743  OE1 GLN A 355      -1.074   8.017   2.523  1.00  3.56           O  
ATOM   5744  NE2 GLN A 355      -0.544   7.240   0.457  1.00  3.56           N  
ATOM   5745  H   GLN A 355      -3.034   3.920   1.398  1.00  3.56           H  
ATOM   5746  HA  GLN A 355      -1.270   5.320   3.088  1.00  3.56           H  
ATOM   5747 1HB  GLN A 355      -4.227   5.718   2.715  1.00  3.56           H  
ATOM   5748 2HB  GLN A 355      -3.195   6.854   3.574  1.00  3.56           H  
ATOM   5749 1HG  GLN A 355      -2.774   5.950   0.678  1.00  3.56           H  
ATOM   5750 2HG  GLN A 355      -3.516   7.501   1.179  1.00  3.56           H  
ATOM   5751 1HE2 GLN A 355       0.357   7.667   0.487  1.00  3.56           H  
ATOM   5752 2HE2 GLN A 355      -0.791   6.724  -0.397  1.00  3.56           H  
ATOM   5753  N   PRO A 356      -1.660   4.630   5.546  1.00  4.50           N  
ATOM   5754  CA  PRO A 356      -1.526   3.932   6.824  1.00  4.50           C  
ATOM   5755  C   PRO A 356      -2.674   3.977   7.827  1.00  4.50           C  
ATOM   5756  O   PRO A 356      -2.505   4.377   8.978  1.00  4.50           O  
ATOM   5757  CB  PRO A 356      -0.281   4.619   7.400  1.00  4.50           C  
ATOM   5758  CG  PRO A 356      -0.337   6.022   6.857  1.00  4.50           C  
ATOM   5759  CD  PRO A 356      -0.828   5.851   5.443  1.00  4.50           C  
ATOM   5760  HA  PRO A 356      -1.279   2.882   6.598  1.00  4.50           H  
ATOM   5761 1HB  PRO A 356      -0.300   4.579   8.497  1.00  4.50           H  
ATOM   5762 2HB  PRO A 356       0.634   4.077   7.078  1.00  4.50           H  
ATOM   5763 1HG  PRO A 356      -1.004   6.646   7.470  1.00  4.50           H  
ATOM   5764 2HG  PRO A 356       0.667   6.473   6.895  1.00  4.50           H  
ATOM   5765 1HD  PRO A 356      -1.425   6.719   5.135  1.00  4.50           H  
ATOM   5766 2HD  PRO A 356       0.044   5.691   4.801  1.00  4.50           H  
ATOM   5767  N   GLY A 357      -3.821   3.473   7.390  1.00  5.42           N  
ATOM   5768  CA  GLY A 357      -5.019   3.266   8.193  1.00  5.42           C  
ATOM   5769  C   GLY A 357      -5.155   1.765   8.480  1.00  5.42           C  
ATOM   5770  O   GLY A 357      -6.222   1.282   8.853  1.00  5.42           O  
ATOM   5771  H   GLY A 357      -3.867   3.217   6.410  1.00  5.42           H  
ATOM   5772 1HA  GLY A 357      -4.949   3.827   9.124  1.00  5.42           H  
ATOM   5773 2HA  GLY A 357      -5.893   3.625   7.650  1.00  5.42           H  
ATOM   5774  N   TYR A 358      -4.057   1.038   8.250  1.00  6.22           N  
ATOM   5775  CA  TYR A 358      -3.971  -0.422   8.346  1.00  6.22           C  
ATOM   5776  C   TYR A 358      -3.377  -0.990   9.642  1.00  6.22           C  
ATOM   5777  O   TYR A 358      -3.160  -2.198   9.735  1.00  6.22           O  
ATOM   5778  CB  TYR A 358      -3.126  -0.933   7.172  1.00  6.22           C  
ATOM   5779  CG  TYR A 358      -3.775  -0.777   5.815  1.00  6.22           C  
ATOM   5780  CD1 TYR A 358      -3.689   0.421   5.145  1.00  6.22           C  
ATOM   5781  CD2 TYR A 358      -4.448  -1.847   5.236  1.00  6.22           C  
ATOM   5782  CE1 TYR A 358      -4.288   0.565   3.910  1.00  6.22           C  
ATOM   5783  CE2 TYR A 358      -5.037  -1.705   3.996  1.00  6.22           C  
ATOM   5784  CZ  TYR A 358      -4.960  -0.500   3.336  1.00  6.22           C  
ATOM   5785  OH  TYR A 358      -5.558  -0.345   2.106  1.00  6.22           O  
ATOM   5786  H   TYR A 358      -3.228   1.539   7.966  1.00  6.22           H  
ATOM   5787  HA  TYR A 358      -4.982  -0.820   8.254  1.00  6.22           H  
ATOM   5788 1HB  TYR A 358      -2.172  -0.395   7.155  1.00  6.22           H  
ATOM   5789 2HB  TYR A 358      -2.898  -1.975   7.322  1.00  6.22           H  
ATOM   5790  HD1 TYR A 358      -3.155   1.255   5.593  1.00  6.22           H  
ATOM   5791  HD2 TYR A 358      -4.512  -2.798   5.760  1.00  6.22           H  
ATOM   5792  HE1 TYR A 358      -4.226   1.517   3.387  1.00  6.22           H  
ATOM   5793  HE2 TYR A 358      -5.566  -2.544   3.543  1.00  6.22           H  
ATOM   5794  HH  TYR A 358      -5.308   0.505   1.736  1.00  6.22           H  
ATOM   5795  N   ARG A 359      -3.102  -0.145  10.631  1.00  6.83           N  
ATOM   5796  CA  ARG A 359      -2.507  -0.633  11.879  1.00  6.83           C  
ATOM   5797  C   ARG A 359      -3.407  -1.634  12.603  1.00  6.83           C  
ATOM   5798  O   ARG A 359      -4.579  -1.347  12.865  1.00  6.83           O  
ATOM   5799  CB  ARG A 359      -2.167   0.530  12.816  1.00  6.83           C  
ATOM   5800  CG  ARG A 359      -1.622   0.123  14.217  1.00  6.83           C  
ATOM   5801  CD  ARG A 359      -0.255  -0.463  14.163  1.00  6.83           C  
ATOM   5802  NE  ARG A 359       0.816   0.498  13.807  1.00  6.83           N  
ATOM   5803  CZ  ARG A 359       1.978   0.118  13.297  1.00  6.83           C  
ATOM   5804  NH1 ARG A 359       2.221  -1.156  13.135  1.00  6.83           N  
ATOM   5805  NH2 ARG A 359       2.853   1.020  12.954  1.00  6.83           N  
ATOM   5806  H   ARG A 359      -3.307   0.835  10.516  1.00  6.83           H  
ATOM   5807  HA  ARG A 359      -1.575  -1.138  11.632  1.00  6.83           H  
ATOM   5808 1HB  ARG A 359      -1.418   1.168  12.346  1.00  6.83           H  
ATOM   5809 2HB  ARG A 359      -3.058   1.139  12.978  1.00  6.83           H  
ATOM   5810 1HG  ARG A 359      -1.589   0.984  14.860  1.00  6.83           H  
ATOM   5811 2HG  ARG A 359      -2.285  -0.623  14.661  1.00  6.83           H  
ATOM   5812 1HD  ARG A 359      -0.026  -0.910  15.116  1.00  6.83           H  
ATOM   5813 2HD  ARG A 359      -0.256  -1.249  13.407  1.00  6.83           H  
ATOM   5814  HE  ARG A 359       0.706   1.513  13.959  1.00  6.83           H  
ATOM   5815 1HH1 ARG A 359       1.525  -1.837  13.430  1.00  6.83           H  
ATOM   5816 2HH1 ARG A 359       3.094  -1.463  12.731  1.00  6.83           H  
ATOM   5817 1HH2 ARG A 359       2.627   2.008  13.126  1.00  6.83           H  
ATOM   5818 2HH2 ARG A 359       3.727   0.749  12.535  1.00  6.83           H  
ATOM   5819  N   SER A 360      -2.834  -2.789  12.937  1.00  7.29           N  
ATOM   5820  CA  SER A 360      -3.537  -3.845  13.643  1.00  7.29           C  
ATOM   5821  C   SER A 360      -3.240  -3.774  15.136  1.00  7.29           C  
ATOM   5822  O   SER A 360      -3.926  -4.404  15.941  1.00  7.29           O  
ATOM   5823  OXT SER A 360      -2.187  -3.256  15.507  1.00  7.29           O  
ATOM   5824  CB  SER A 360      -3.123  -5.195  13.089  1.00  7.29           C  
ATOM   5825  OG  SER A 360      -3.693  -6.243  13.822  1.00  7.29           O  
ATOM   5826  H   SER A 360      -1.875  -2.951  12.657  1.00  7.29           H  
ATOM   5827  HA  SER A 360      -4.610  -3.713  13.494  1.00  7.29           H  
ATOM   5828 1HB  SER A 360      -3.427  -5.268  12.045  1.00  7.29           H  
ATOM   5829 2HB  SER A 360      -2.033  -5.279  13.115  1.00  7.29           H  
ATOM   5830  HG  SER A 360      -3.304  -7.048  13.470  1.00  7.29           H  
TER    5831
ENDMDL

REMARK ID 695600 MODEL 4 MAPK1_HUMAN
PFRMAT TS
TARGET MAPK1_HUMAN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.124   2.725   0.704  1.00  6.24           N  
ATOM      2  CA  MET A   1       0.764   1.871   1.466  1.00  6.24           C  
ATOM      3  C   MET A   1       1.501   2.629   2.545  1.00  6.24           C  
ATOM      4  O   MET A   1       2.597   3.123   2.315  1.00  6.24           O  
ATOM      5  CB  MET A   1       1.803   1.193   0.572  1.00  6.24           C  
ATOM      6  CG  MET A   1       1.289   0.285  -0.519  1.00  6.24           C  
ATOM      7  SD  MET A   1       0.406  -1.206   0.035  1.00  6.24           S  
ATOM      8  CE  MET A   1       0.143  -2.090  -1.539  1.00  6.24           C  
ATOM      9 1H   MET A   1      -0.946   2.163   0.582  1.00  6.24           H  
ATOM     10 2H   MET A   1      -0.389   3.591   1.158  1.00  6.24           H  
ATOM     11 3H   MET A   1       0.241   2.925  -0.220  1.00  6.24           H  
ATOM     12  HA  MET A   1       0.159   1.100   1.947  1.00  6.24           H  
ATOM     13 1HB  MET A   1       2.363   1.962   0.056  1.00  6.24           H  
ATOM     14 2HB  MET A   1       2.512   0.619   1.182  1.00  6.24           H  
ATOM     15 1HG  MET A   1       0.678   0.856  -1.166  1.00  6.24           H  
ATOM     16 2HG  MET A   1       2.123  -0.039  -1.070  1.00  6.24           H  
ATOM     17 1HE  MET A   1      -0.386  -3.024  -1.351  1.00  6.24           H  
ATOM     18 2HE  MET A   1      -0.389  -1.514  -2.196  1.00  6.24           H  
ATOM     19 3HE  MET A   1       1.068  -2.291  -2.002  1.00  6.24           H  
ATOM     20  N   ALA A   2       0.965   2.682   3.762  1.00  6.13           N  
ATOM     21  CA  ALA A   2       1.686   3.352   4.864  1.00  6.13           C  
ATOM     22  C   ALA A   2       3.056   2.696   5.076  1.00  6.13           C  
ATOM     23  O   ALA A   2       4.055   3.340   5.409  1.00  6.13           O  
ATOM     24  CB  ALA A   2       0.877   3.278   6.143  1.00  6.13           C  
ATOM     25  H   ALA A   2       0.060   2.267   3.940  1.00  6.13           H  
ATOM     26  HA  ALA A   2       1.844   4.397   4.593  1.00  6.13           H  
ATOM     27 1HB  ALA A   2       1.417   3.787   6.942  1.00  6.13           H  
ATOM     28 2HB  ALA A   2      -0.088   3.760   5.995  1.00  6.13           H  
ATOM     29 3HB  ALA A   2       0.724   2.235   6.419  1.00  6.13           H  
ATOM     30  N   ALA A   3       3.093   1.392   4.816  1.00  5.99           N  
ATOM     31  CA  ALA A   3       4.268   0.540   4.926  1.00  5.99           C  
ATOM     32  C   ALA A   3       5.397   0.996   4.017  1.00  5.99           C  
ATOM     33  O   ALA A   3       6.552   0.629   4.228  1.00  5.99           O  
ATOM     34  CB  ALA A   3       3.908  -0.879   4.561  1.00  5.99           C  
ATOM     35  H   ALA A   3       2.230   0.953   4.533  1.00  5.99           H  
ATOM     36  HA  ALA A   3       4.622   0.583   5.957  1.00  5.99           H  
ATOM     37 1HB  ALA A   3       4.791  -1.505   4.665  1.00  5.99           H  
ATOM     38 2HB  ALA A   3       3.119  -1.239   5.218  1.00  5.99           H  
ATOM     39 3HB  ALA A   3       3.564  -0.915   3.518  1.00  5.99           H  
ATOM     40  N   ALA A   4       5.054   1.762   2.983  1.00  5.79           N  
ATOM     41  CA  ALA A   4       5.994   2.242   2.001  1.00  5.79           C  
ATOM     42  C   ALA A   4       7.064   3.135   2.576  1.00  5.79           C  
ATOM     43  O   ALA A   4       8.092   3.341   1.931  1.00  5.79           O  
ATOM     44  CB  ALA A   4       5.285   3.001   0.917  1.00  5.79           C  
ATOM     45  H   ALA A   4       4.092   2.060   2.872  1.00  5.79           H  
ATOM     46  HA  ALA A   4       6.468   1.376   1.589  1.00  5.79           H  
ATOM     47 1HB  ALA A   4       5.996   3.287   0.180  1.00  5.79           H  
ATOM     48 2HB  ALA A   4       4.538   2.381   0.469  1.00  5.79           H  
ATOM     49 3HB  ALA A   4       4.816   3.880   1.345  1.00  5.79           H  
ATOM     50  N   ALA A   5       6.806   3.726   3.747  1.00  5.50           N  
ATOM     51  CA  ALA A   5       7.767   4.628   4.352  1.00  5.50           C  
ATOM     52  C   ALA A   5       9.070   3.894   4.548  1.00  5.50           C  
ATOM     53  O   ALA A   5       9.078   2.712   4.886  1.00  5.50           O  
ATOM     54  CB  ALA A   5       7.253   5.137   5.683  1.00  5.50           C  
ATOM     55  H   ALA A   5       5.930   3.523   4.239  1.00  5.50           H  
ATOM     56  HA  ALA A   5       7.937   5.464   3.673  1.00  5.50           H  
ATOM     57 1HB  ALA A   5       7.984   5.810   6.123  1.00  5.50           H  
ATOM     58 2HB  ALA A   5       6.312   5.664   5.530  1.00  5.50           H  
ATOM     59 3HB  ALA A   5       7.088   4.290   6.349  1.00  5.50           H  
ATOM     60  N   ALA A   6      10.193   4.591   4.396  1.00  5.05           N  
ATOM     61  CA  ALA A   6      11.457   3.895   4.562  1.00  5.05           C  
ATOM     62  C   ALA A   6      11.509   3.218   5.920  1.00  5.05           C  
ATOM     63  O   ALA A   6      11.946   2.078   6.033  1.00  5.05           O  
ATOM     64  CB  ALA A   6      12.613   4.873   4.427  1.00  5.05           C  
ATOM     65  H   ALA A   6      10.163   5.562   4.126  1.00  5.05           H  
ATOM     66  HA  ALA A   6      11.528   3.128   3.790  1.00  5.05           H  
ATOM     67 1HB  ALA A   6      13.555   4.343   4.539  1.00  5.05           H  
ATOM     68 2HB  ALA A   6      12.577   5.338   3.447  1.00  5.05           H  
ATOM     69 3HB  ALA A   6      12.537   5.638   5.196  1.00  5.05           H  
ATOM     70  N   ALA A   7      11.063   3.911   6.963  1.00  4.40           N  
ATOM     71  CA  ALA A   7      11.005   3.316   8.290  1.00  4.40           C  
ATOM     72  C   ALA A   7      12.290   2.570   8.660  1.00  4.40           C  
ATOM     73  O   ALA A   7      12.222   1.484   9.225  1.00  4.40           O  
ATOM     74  CB  ALA A   7       9.823   2.362   8.353  1.00  4.40           C  
ATOM     75  H   ALA A   7      10.723   4.847   6.822  1.00  4.40           H  
ATOM     76  HA  ALA A   7      10.862   4.119   9.013  1.00  4.40           H  
ATOM     77 1HB  ALA A   7       9.751   1.938   9.352  1.00  4.40           H  
ATOM     78 2HB  ALA A   7       8.906   2.904   8.119  1.00  4.40           H  
ATOM     79 3HB  ALA A   7       9.957   1.561   7.629  1.00  4.40           H  
ATOM     80  N   GLY A   8      13.461   3.148   8.394  1.00  3.60           N  
ATOM     81  CA  GLY A   8      14.690   2.420   8.694  1.00  3.60           C  
ATOM     82  C   GLY A   8      15.066   1.414   7.591  1.00  3.60           C  
ATOM     83  O   GLY A   8      15.784   0.439   7.841  1.00  3.60           O  
ATOM     84  H   GLY A   8      13.489   4.059   7.962  1.00  3.60           H  
ATOM     85 1HA  GLY A   8      15.504   3.132   8.829  1.00  3.60           H  
ATOM     86 2HA  GLY A   8      14.573   1.893   9.641  1.00  3.60           H  
ATOM     87  N   ALA A   9      14.631   1.678   6.356  1.00  2.77           N  
ATOM     88  CA  ALA A   9      14.895   0.790   5.217  1.00  2.77           C  
ATOM     89  C   ALA A   9      16.336   0.776   4.791  1.00  2.77           C  
ATOM     90  O   ALA A   9      16.685   1.346   3.758  1.00  2.77           O  
ATOM     91  CB  ALA A   9      14.126   1.221   3.970  1.00  2.77           C  
ATOM     92  H   ALA A   9      14.034   2.480   6.218  1.00  2.77           H  
ATOM     93  HA  ALA A   9      14.612  -0.219   5.513  1.00  2.77           H  
ATOM     94 1HB  ALA A   9      14.349   0.534   3.158  1.00  2.77           H  
ATOM     95 2HB  ALA A   9      13.075   1.236   4.133  1.00  2.77           H  
ATOM     96 3HB  ALA A   9      14.447   2.217   3.689  1.00  2.77           H  
ATOM     97  N   GLY A  10      17.176   0.124   5.570  1.00  2.06           N  
ATOM     98  CA  GLY A  10      18.566   0.058   5.195  1.00  2.06           C  
ATOM     99  C   GLY A  10      18.628  -0.875   3.990  1.00  2.06           C  
ATOM    100  O   GLY A  10      17.669  -1.606   3.733  1.00  2.06           O  
ATOM    101  H   GLY A  10      16.825  -0.274   6.439  1.00  2.06           H  
ATOM    102 1HA  GLY A  10      18.920   1.057   4.949  1.00  2.06           H  
ATOM    103 2HA  GLY A  10      19.157  -0.333   6.022  1.00  2.06           H  
ATOM    104  N   PRO A  11      19.729  -0.871   3.249  1.00  1.52           N  
ATOM    105  CA  PRO A  11      19.958  -1.675   2.066  1.00  1.52           C  
ATOM    106  C   PRO A  11      20.236  -3.156   2.296  1.00  1.52           C  
ATOM    107  O   PRO A  11      20.902  -3.531   3.261  1.00  1.52           O  
ATOM    108  CB  PRO A  11      21.205  -1.005   1.496  1.00  1.52           C  
ATOM    109  CG  PRO A  11      21.923  -0.416   2.685  1.00  1.52           C  
ATOM    110  CD  PRO A  11      20.830   0.032   3.607  1.00  1.52           C  
ATOM    111  HA  PRO A  11      19.112  -1.547   1.377  1.00  1.52           H  
ATOM    112 1HB  PRO A  11      21.811  -1.750   0.972  1.00  1.52           H  
ATOM    113 2HB  PRO A  11      20.897  -0.243   0.761  1.00  1.52           H  
ATOM    114 1HG  PRO A  11      22.581  -1.172   3.139  1.00  1.52           H  
ATOM    115 2HG  PRO A  11      22.568   0.413   2.358  1.00  1.52           H  
ATOM    116 1HD  PRO A  11      21.139  -0.108   4.651  1.00  1.52           H  
ATOM    117 2HD  PRO A  11      20.563   1.077   3.376  1.00  1.52           H  
ATOM    118  N   GLU A  12      19.857  -3.945   1.291  1.00  1.17           N  
ATOM    119  CA  GLU A  12      20.193  -5.358   1.126  1.00  1.17           C  
ATOM    120  C   GLU A  12      20.826  -5.480  -0.253  1.00  1.17           C  
ATOM    121  O   GLU A  12      20.526  -4.671  -1.126  1.00  1.17           O  
ATOM    122  CB  GLU A  12      18.939  -6.241   1.202  1.00  1.17           C  
ATOM    123  CG  GLU A  12      18.221  -6.266   2.553  1.00  1.17           C  
ATOM    124  CD  GLU A  12      18.945  -7.085   3.598  1.00  1.17           C  
ATOM    125  OE1 GLU A  12      19.728  -7.929   3.230  1.00  1.17           O  
ATOM    126  OE2 GLU A  12      18.710  -6.871   4.759  1.00  1.17           O  
ATOM    127  H   GLU A  12      19.239  -3.532   0.595  1.00  1.17           H  
ATOM    128  HA  GLU A  12      20.916  -5.659   1.884  1.00  1.17           H  
ATOM    129 1HB  GLU A  12      18.220  -5.887   0.465  1.00  1.17           H  
ATOM    130 2HB  GLU A  12      19.196  -7.267   0.936  1.00  1.17           H  
ATOM    131 1HG  GLU A  12      18.117  -5.243   2.916  1.00  1.17           H  
ATOM    132 2HG  GLU A  12      17.221  -6.670   2.407  1.00  1.17           H  
ATOM    133  N   MET A  13      21.696  -6.461  -0.476  1.00  0.96           N  
ATOM    134  CA  MET A  13      22.257  -6.599  -1.823  1.00  0.96           C  
ATOM    135  C   MET A  13      22.022  -7.968  -2.449  1.00  0.96           C  
ATOM    136  O   MET A  13      22.288  -9.000  -1.827  1.00  0.96           O  
ATOM    137  CB  MET A  13      23.750  -6.280  -1.805  1.00  0.96           C  
ATOM    138  CG  MET A  13      24.417  -6.426  -3.155  1.00  0.96           C  
ATOM    139  SD  MET A  13      26.161  -6.022  -3.134  1.00  0.96           S  
ATOM    140  CE  MET A  13      26.076  -4.250  -3.113  1.00  0.96           C  
ATOM    141  H   MET A  13      21.944  -7.108   0.261  1.00  0.96           H  
ATOM    142  HA  MET A  13      21.771  -5.877  -2.465  1.00  0.96           H  
ATOM    143 1HB  MET A  13      23.895  -5.252  -1.475  1.00  0.96           H  
ATOM    144 2HB  MET A  13      24.259  -6.934  -1.100  1.00  0.96           H  
ATOM    145 1HG  MET A  13      24.302  -7.444  -3.512  1.00  0.96           H  
ATOM    146 2HG  MET A  13      23.920  -5.762  -3.859  1.00  0.96           H  
ATOM    147 1HE  MET A  13      27.084  -3.837  -3.101  1.00  0.96           H  
ATOM    148 2HE  MET A  13      25.553  -3.906  -4.007  1.00  0.96           H  
ATOM    149 3HE  MET A  13      25.540  -3.924  -2.225  1.00  0.96           H  
ATOM    150  N   VAL A  14      21.524  -7.960  -3.688  1.00  0.85           N  
ATOM    151  CA  VAL A  14      21.274  -9.189  -4.432  1.00  0.85           C  
ATOM    152  C   VAL A  14      21.913  -9.110  -5.821  1.00  0.85           C  
ATOM    153  O   VAL A  14      21.596  -8.214  -6.601  1.00  0.85           O  
ATOM    154  CB  VAL A  14      19.762  -9.448  -4.583  1.00  0.85           C  
ATOM    155  CG1 VAL A  14      19.578 -10.681  -5.341  1.00  0.85           C  
ATOM    156  CG2 VAL A  14      19.065  -9.530  -3.223  1.00  0.85           C  
ATOM    157  H   VAL A  14      21.337  -7.057  -4.125  1.00  0.85           H  
ATOM    158  HA  VAL A  14      21.719 -10.023  -3.889  1.00  0.85           H  
ATOM    159  HB  VAL A  14      19.327  -8.679  -5.151  1.00  0.85           H  
ATOM    160 1HG1 VAL A  14      18.543 -10.875  -5.478  1.00  0.85           H  
ATOM    161 2HG1 VAL A  14      20.050 -10.562  -6.299  1.00  0.85           H  
ATOM    162 3HG1 VAL A  14      20.030 -11.511  -4.800  1.00  0.85           H  
ATOM    163 1HG2 VAL A  14      18.009  -9.718  -3.385  1.00  0.85           H  
ATOM    164 2HG2 VAL A  14      19.494 -10.345  -2.631  1.00  0.85           H  
ATOM    165 3HG2 VAL A  14      19.185  -8.591  -2.685  1.00  0.85           H  
ATOM    166  N   ARG A  15      22.820 -10.039  -6.133  1.00  0.81           N  
ATOM    167  CA  ARG A  15      23.527 -10.060  -7.427  1.00  0.81           C  
ATOM    168  C   ARG A  15      24.260  -8.746  -7.719  1.00  0.81           C  
ATOM    169  O   ARG A  15      24.411  -8.350  -8.873  1.00  0.81           O  
ATOM    170  CB  ARG A  15      22.577 -10.356  -8.590  1.00  0.81           C  
ATOM    171  CG  ARG A  15      21.844 -11.694  -8.545  1.00  0.81           C  
ATOM    172  CD  ARG A  15      22.764 -12.839  -8.730  1.00  0.81           C  
ATOM    173  NE  ARG A  15      22.057 -14.114  -8.798  1.00  0.81           N  
ATOM    174  CZ  ARG A  15      22.663 -15.314  -8.904  1.00  0.81           C  
ATOM    175  NH1 ARG A  15      23.974 -15.381  -8.952  1.00  0.81           N  
ATOM    176  NH2 ARG A  15      21.951 -16.429  -8.961  1.00  0.81           N  
ATOM    177  H   ARG A  15      23.032 -10.753  -5.450  1.00  0.81           H  
ATOM    178  HA  ARG A  15      24.268 -10.859  -7.393  1.00  0.81           H  
ATOM    179 1HB  ARG A  15      21.837  -9.578  -8.675  1.00  0.81           H  
ATOM    180 2HB  ARG A  15      23.148 -10.345  -9.517  1.00  0.81           H  
ATOM    181 1HG  ARG A  15      21.374 -11.820  -7.589  1.00  0.81           H  
ATOM    182 2HG  ARG A  15      21.094 -11.721  -9.333  1.00  0.81           H  
ATOM    183 1HD  ARG A  15      23.317 -12.709  -9.659  1.00  0.81           H  
ATOM    184 2HD  ARG A  15      23.461 -12.880  -7.895  1.00  0.81           H  
ATOM    185  HE  ARG A  15      21.048 -14.095  -8.766  1.00  0.81           H  
ATOM    186 1HH1 ARG A  15      24.525 -14.534  -8.909  1.00  0.81           H  
ATOM    187 2HH1 ARG A  15      24.432 -16.277  -9.031  1.00  0.81           H  
ATOM    188 1HH2 ARG A  15      20.943 -16.400  -8.925  1.00  0.81           H  
ATOM    189 2HH2 ARG A  15      22.421 -17.320  -9.040  1.00  0.81           H  
ATOM    190  N   GLY A  16      24.713  -8.076  -6.664  1.00  0.82           N  
ATOM    191  CA  GLY A  16      25.439  -6.815  -6.771  1.00  0.82           C  
ATOM    192  C   GLY A  16      24.527  -5.579  -6.727  1.00  0.82           C  
ATOM    193  O   GLY A  16      25.011  -4.455  -6.580  1.00  0.82           O  
ATOM    194  H   GLY A  16      24.548  -8.461  -5.747  1.00  0.82           H  
ATOM    195 1HA  GLY A  16      26.172  -6.756  -5.971  1.00  0.82           H  
ATOM    196 2HA  GLY A  16      26.002  -6.809  -7.703  1.00  0.82           H  
ATOM    197  N   GLN A  17      23.214  -5.773  -6.849  1.00  0.85           N  
ATOM    198  CA  GLN A  17      22.274  -4.657  -6.840  1.00  0.85           C  
ATOM    199  C   GLN A  17      21.743  -4.359  -5.453  1.00  0.85           C  
ATOM    200  O   GLN A  17      21.334  -5.260  -4.723  1.00  0.85           O  
ATOM    201  CB  GLN A  17      21.112  -4.893  -7.802  1.00  0.85           C  
ATOM    202  CG  GLN A  17      20.062  -3.772  -7.782  1.00  0.85           C  
ATOM    203  CD  GLN A  17      20.600  -2.459  -8.355  1.00  0.85           C  
ATOM    204  OE1 GLN A  17      21.065  -2.408  -9.501  1.00  0.85           O  
ATOM    205  NE2 GLN A  17      20.560  -1.388  -7.549  1.00  0.85           N  
ATOM    206  H   GLN A  17      22.840  -6.715  -6.955  1.00  0.85           H  
ATOM    207  HA  GLN A  17      22.803  -3.768  -7.181  1.00  0.85           H  
ATOM    208 1HB  GLN A  17      21.495  -4.980  -8.817  1.00  0.85           H  
ATOM    209 2HB  GLN A  17      20.634  -5.832  -7.560  1.00  0.85           H  
ATOM    210 1HG  GLN A  17      19.217  -4.079  -8.391  1.00  0.85           H  
ATOM    211 2HG  GLN A  17      19.722  -3.600  -6.762  1.00  0.85           H  
ATOM    212 1HE2 GLN A  17      20.906  -0.506  -7.870  1.00  0.85           H  
ATOM    213 2HE2 GLN A  17      20.168  -1.473  -6.593  1.00  0.85           H  
ATOM    214  N   VAL A  18      21.764  -3.093  -5.071  1.00  0.89           N  
ATOM    215  CA  VAL A  18      21.224  -2.707  -3.779  1.00  0.89           C  
ATOM    216  C   VAL A  18      19.712  -2.448  -3.817  1.00  0.89           C  
ATOM    217  O   VAL A  18      19.214  -1.761  -4.718  1.00  0.89           O  
ATOM    218  CB  VAL A  18      21.962  -1.487  -3.244  1.00  0.89           C  
ATOM    219  CG1 VAL A  18      21.335  -1.053  -1.957  1.00  0.89           C  
ATOM    220  CG2 VAL A  18      23.399  -1.869  -3.026  1.00  0.89           C  
ATOM    221  H   VAL A  18      22.146  -2.391  -5.691  1.00  0.89           H  
ATOM    222  HA  VAL A  18      21.411  -3.523  -3.085  1.00  0.89           H  
ATOM    223  HB  VAL A  18      21.893  -0.664  -3.952  1.00  0.89           H  
ATOM    224 1HG1 VAL A  18      21.867  -0.192  -1.559  1.00  0.89           H  
ATOM    225 2HG1 VAL A  18      20.287  -0.779  -2.111  1.00  0.89           H  
ATOM    226 3HG1 VAL A  18      21.389  -1.880  -1.258  1.00  0.89           H  
ATOM    227 1HG2 VAL A  18      23.953  -1.016  -2.635  1.00  0.89           H  
ATOM    228 2HG2 VAL A  18      23.439  -2.691  -2.311  1.00  0.89           H  
ATOM    229 3HG2 VAL A  18      23.836  -2.184  -3.973  1.00  0.89           H  
ATOM    230  N   PHE A  19      19.008  -3.075  -2.865  1.00  0.95           N  
ATOM    231  CA  PHE A  19      17.561  -3.015  -2.655  1.00  0.95           C  
ATOM    232  C   PHE A  19      17.198  -2.389  -1.300  1.00  0.95           C  
ATOM    233  O   PHE A  19      17.582  -2.910  -0.249  1.00  0.95           O  
ATOM    234  CB  PHE A  19      16.991  -4.444  -2.690  1.00  0.95           C  
ATOM    235  CG  PHE A  19      17.055  -5.135  -4.004  1.00  0.95           C  
ATOM    236  CD1 PHE A  19      18.234  -5.649  -4.458  1.00  0.95           C  
ATOM    237  CD2 PHE A  19      15.915  -5.344  -4.759  1.00  0.95           C  
ATOM    238  CE1 PHE A  19      18.301  -6.298  -5.654  1.00  0.95           C  
ATOM    239  CE2 PHE A  19      15.986  -6.022  -5.956  1.00  0.95           C  
ATOM    240  CZ  PHE A  19      17.184  -6.481  -6.398  1.00  0.95           C  
ATOM    241  H   PHE A  19      19.543  -3.630  -2.207  1.00  0.95           H  
ATOM    242  HA  PHE A  19      17.117  -2.414  -3.448  1.00  0.95           H  
ATOM    243 1HB  PHE A  19      17.531  -5.056  -1.964  1.00  0.95           H  
ATOM    244 2HB  PHE A  19      15.958  -4.421  -2.381  1.00  0.95           H  
ATOM    245  HD1 PHE A  19      19.131  -5.516  -3.856  1.00  0.95           H  
ATOM    246  HD2 PHE A  19      14.957  -4.974  -4.398  1.00  0.95           H  
ATOM    247  HE1 PHE A  19      19.256  -6.678  -6.008  1.00  0.95           H  
ATOM    248  HE2 PHE A  19      15.090  -6.193  -6.555  1.00  0.95           H  
ATOM    249  HZ  PHE A  19      17.242  -7.004  -7.334  1.00  0.95           H  
ATOM    250  N   ASP A  20      16.478  -1.270  -1.320  1.00  1.00           N  
ATOM    251  CA  ASP A  20      16.041  -0.619  -0.082  1.00  1.00           C  
ATOM    252  C   ASP A  20      14.549  -0.943   0.104  1.00  1.00           C  
ATOM    253  O   ASP A  20      13.696  -0.277  -0.479  1.00  1.00           O  
ATOM    254  CB  ASP A  20      16.264   0.890  -0.178  1.00  1.00           C  
ATOM    255  CG  ASP A  20      17.748   1.278  -0.346  1.00  1.00           C  
ATOM    256  OD1 ASP A  20      18.593   0.445  -0.128  1.00  1.00           O  
ATOM    257  OD2 ASP A  20      18.009   2.398  -0.722  1.00  1.00           O  
ATOM    258  H   ASP A  20      16.205  -0.870  -2.213  1.00  1.00           H  
ATOM    259  HA  ASP A  20      16.598  -1.019   0.767  1.00  1.00           H  
ATOM    260 1HB  ASP A  20      15.693   1.290  -1.019  1.00  1.00           H  
ATOM    261 2HB  ASP A  20      15.887   1.361   0.735  1.00  1.00           H  
ATOM    262  N   VAL A  21      14.233  -1.961   0.904  1.00  1.04           N  
ATOM    263  CA  VAL A  21      12.853  -2.470   0.967  1.00  1.04           C  
ATOM    264  C   VAL A  21      12.073  -2.303   2.280  1.00  1.04           C  
ATOM    265  O   VAL A  21      10.910  -2.680   2.361  1.00  1.04           O  
ATOM    266  CB  VAL A  21      12.873  -3.954   0.574  1.00  1.04           C  
ATOM    267  CG1 VAL A  21      13.353  -4.096  -0.858  1.00  1.04           C  
ATOM    268  CG2 VAL A  21      13.816  -4.720   1.507  1.00  1.04           C  
ATOM    269  H   VAL A  21      14.972  -2.442   1.403  1.00  1.04           H  
ATOM    270  HA  VAL A  21      12.289  -1.953   0.192  1.00  1.04           H  
ATOM    271  HB  VAL A  21      11.864  -4.362   0.641  1.00  1.04           H  
ATOM    272 1HG1 VAL A  21      13.362  -5.142  -1.143  1.00  1.04           H  
ATOM    273 2HG1 VAL A  21      12.679  -3.548  -1.511  1.00  1.04           H  
ATOM    274 3HG1 VAL A  21      14.350  -3.688  -0.942  1.00  1.04           H  
ATOM    275 1HG2 VAL A  21      13.831  -5.769   1.232  1.00  1.04           H  
ATOM    276 2HG2 VAL A  21      14.827  -4.311   1.425  1.00  1.04           H  
ATOM    277 3HG2 VAL A  21      13.471  -4.621   2.542  1.00  1.04           H  
ATOM    278  N   GLY A  22      12.678  -1.717   3.286  1.00  1.05           N  
ATOM    279  CA  GLY A  22      11.995  -1.510   4.566  1.00  1.05           C  
ATOM    280  C   GLY A  22      12.264  -2.646   5.543  1.00  1.05           C  
ATOM    281  O   GLY A  22      12.594  -3.759   5.135  1.00  1.05           O  
ATOM    282  H   GLY A  22      13.632  -1.409   3.165  1.00  1.05           H  
ATOM    283 1HA  GLY A  22      12.303  -0.570   5.001  1.00  1.05           H  
ATOM    284 2HA  GLY A  22      10.922  -1.431   4.381  1.00  1.05           H  
ATOM    285  N   PRO A  23      12.034  -2.412   6.847  1.00  1.03           N  
ATOM    286  CA  PRO A  23      12.286  -3.321   7.960  1.00  1.03           C  
ATOM    287  C   PRO A  23      11.439  -4.580   7.928  1.00  1.03           C  
ATOM    288  O   PRO A  23      11.769  -5.581   8.573  1.00  1.03           O  
ATOM    289  CB  PRO A  23      11.905  -2.470   9.175  1.00  1.03           C  
ATOM    290  CG  PRO A  23      10.928  -1.450   8.641  1.00  1.03           C  
ATOM    291  CD  PRO A  23      11.421  -1.132   7.253  1.00  1.03           C  
ATOM    292  HA  PRO A  23      13.356  -3.579   7.980  1.00  1.03           H  
ATOM    293 1HB  PRO A  23      11.472  -3.106   9.960  1.00  1.03           H  
ATOM    294 2HB  PRO A  23      12.805  -2.000   9.601  1.00  1.03           H  
ATOM    295 1HG  PRO A  23       9.910  -1.865   8.646  1.00  1.03           H  
ATOM    296 2HG  PRO A  23      10.907  -0.573   9.301  1.00  1.03           H  
ATOM    297 1HD  PRO A  23      10.566  -0.853   6.620  1.00  1.03           H  
ATOM    298 2HD  PRO A  23      12.178  -0.327   7.306  1.00  1.03           H  
ATOM    299  N   ARG A  24      10.324  -4.522   7.205  1.00  0.98           N  
ATOM    300  CA  ARG A  24       9.459  -5.670   7.132  1.00  0.98           C  
ATOM    301  C   ARG A  24      10.002  -6.757   6.205  1.00  0.98           C  
ATOM    302  O   ARG A  24       9.572  -7.902   6.296  1.00  0.98           O  
ATOM    303  CB  ARG A  24       8.041  -5.293   6.737  1.00  0.98           C  
ATOM    304  CG  ARG A  24       7.831  -4.852   5.371  1.00  0.98           C  
ATOM    305  CD  ARG A  24       6.420  -4.392   5.141  1.00  0.98           C  
ATOM    306  NE  ARG A  24       5.426  -5.501   5.221  1.00  0.98           N  
ATOM    307  CZ  ARG A  24       4.088  -5.346   5.033  1.00  0.98           C  
ATOM    308  NH1 ARG A  24       3.590  -4.170   4.770  1.00  0.98           N  
ATOM    309  NH2 ARG A  24       3.278  -6.384   5.095  1.00  0.98           N  
ATOM    310  H   ARG A  24      10.084  -3.686   6.696  1.00  0.98           H  
ATOM    311  HA  ARG A  24       9.394  -6.083   8.133  1.00  0.98           H  
ATOM    312 1HB  ARG A  24       7.421  -6.177   6.837  1.00  0.98           H  
ATOM    313 2HB  ARG A  24       7.651  -4.533   7.412  1.00  0.98           H  
ATOM    314 1HG  ARG A  24       8.533  -4.062   5.098  1.00  0.98           H  
ATOM    315 2HG  ARG A  24       7.991  -5.718   4.756  1.00  0.98           H  
ATOM    316 1HD  ARG A  24       6.156  -3.649   5.889  1.00  0.98           H  
ATOM    317 2HD  ARG A  24       6.347  -3.945   4.152  1.00  0.98           H  
ATOM    318  HE  ARG A  24       5.758  -6.460   5.437  1.00  0.98           H  
ATOM    319 1HH1 ARG A  24       4.205  -3.371   4.689  1.00  0.98           H  
ATOM    320 2HH1 ARG A  24       2.602  -4.065   4.605  1.00  0.98           H  
ATOM    321 1HH2 ARG A  24       3.661  -7.333   5.249  1.00  0.98           H  
ATOM    322 2HH2 ARG A  24       2.295  -6.264   4.942  1.00  0.98           H  
ATOM    323  N   TYR A  25      10.934  -6.443   5.297  1.00  0.91           N  
ATOM    324  CA  TYR A  25      11.356  -7.530   4.415  1.00  0.91           C  
ATOM    325  C   TYR A  25      12.778  -7.965   4.692  1.00  0.91           C  
ATOM    326  O   TYR A  25      13.673  -7.141   4.877  1.00  0.91           O  
ATOM    327  CB  TYR A  25      11.196  -7.168   2.947  1.00  0.91           C  
ATOM    328  CG  TYR A  25       9.770  -6.938   2.555  1.00  0.91           C  
ATOM    329  CD1 TYR A  25       9.343  -5.660   2.298  1.00  0.91           C  
ATOM    330  CD2 TYR A  25       8.870  -7.989   2.514  1.00  0.91           C  
ATOM    331  CE1 TYR A  25       8.028  -5.419   1.999  1.00  0.91           C  
ATOM    332  CE2 TYR A  25       7.550  -7.734   2.224  1.00  0.91           C  
ATOM    333  CZ  TYR A  25       7.133  -6.455   1.978  1.00  0.91           C  
ATOM    334  OH  TYR A  25       5.816  -6.206   1.718  1.00  0.91           O  
ATOM    335  H   TYR A  25      11.350  -5.511   5.231  1.00  0.91           H  
ATOM    336  HA  TYR A  25      10.725  -8.388   4.596  1.00  0.91           H  
ATOM    337 1HB  TYR A  25      11.747  -6.264   2.741  1.00  0.91           H  
ATOM    338 2HB  TYR A  25      11.606  -7.961   2.324  1.00  0.91           H  
ATOM    339  HD1 TYR A  25      10.046  -4.847   2.341  1.00  0.91           H  
ATOM    340  HD2 TYR A  25       9.203  -9.009   2.729  1.00  0.91           H  
ATOM    341  HE1 TYR A  25       7.688  -4.413   1.804  1.00  0.91           H  
ATOM    342  HE2 TYR A  25       6.829  -8.543   2.202  1.00  0.91           H  
ATOM    343  HH  TYR A  25       5.602  -5.253   1.905  1.00  0.91           H  
ATOM    344  N   THR A  26      12.985  -9.277   4.678  1.00  0.84           N  
ATOM    345  CA  THR A  26      14.308  -9.829   4.906  1.00  0.84           C  
ATOM    346  C   THR A  26      14.607 -11.078   4.089  1.00  0.84           C  
ATOM    347  O   THR A  26      13.778 -11.553   3.312  1.00  0.84           O  
ATOM    348  CB  THR A  26      14.482 -10.159   6.398  1.00  0.84           C  
ATOM    349  OG1 THR A  26      15.868 -10.464   6.655  1.00  0.84           O  
ATOM    350  CG2 THR A  26      13.594 -11.342   6.778  1.00  0.84           C  
ATOM    351  H   THR A  26      12.180  -9.891   4.549  1.00  0.84           H  
ATOM    352  HA  THR A  26      15.045  -9.073   4.632  1.00  0.84           H  
ATOM    353  HB  THR A  26      14.196  -9.291   6.995  1.00  0.84           H  
ATOM    354  HG1 THR A  26      15.969 -10.721   7.578  1.00  0.84           H  
ATOM    355 1HG2 THR A  26      13.716 -11.569   7.835  1.00  0.84           H  
ATOM    356 2HG2 THR A  26      12.549 -11.087   6.578  1.00  0.84           H  
ATOM    357 3HG2 THR A  26      13.865 -12.208   6.193  1.00  0.84           H  
ATOM    358  N   ASN A  27      15.816 -11.608   4.285  1.00  0.78           N  
ATOM    359  CA  ASN A  27      16.278 -12.811   3.591  1.00  0.78           C  
ATOM    360  C   ASN A  27      16.089 -12.734   2.075  1.00  0.78           C  
ATOM    361  O   ASN A  27      15.629 -13.697   1.455  1.00  0.78           O  
ATOM    362  CB  ASN A  27      15.604 -14.042   4.157  1.00  0.78           C  
ATOM    363  CG  ASN A  27      16.003 -14.348   5.582  1.00  0.78           C  
ATOM    364  OD1 ASN A  27      17.167 -14.190   5.965  1.00  0.78           O  
ATOM    365  ND2 ASN A  27      15.055 -14.791   6.372  1.00  0.78           N  
ATOM    366  H   ASN A  27      16.391 -11.158   4.985  1.00  0.78           H  
ATOM    367  HA  ASN A  27      17.352 -12.906   3.767  1.00  0.78           H  
ATOM    368 1HB  ASN A  27      14.548 -13.872   4.155  1.00  0.78           H  
ATOM    369 2HB  ASN A  27      15.805 -14.905   3.525  1.00  0.78           H  
ATOM    370 1HD2 ASN A  27      15.262 -15.014   7.326  1.00  0.78           H  
ATOM    371 2HD2 ASN A  27      14.124 -14.906   6.022  1.00  0.78           H  
ATOM    372  N   LEU A  28      16.445 -11.599   1.472  1.00  0.76           N  
ATOM    373  CA  LEU A  28      16.257 -11.437   0.036  1.00  0.76           C  
ATOM    374  C   LEU A  28      17.150 -12.355  -0.800  1.00  0.76           C  
ATOM    375  O   LEU A  28      18.338 -12.518  -0.501  1.00  0.76           O  
ATOM    376  CB  LEU A  28      16.511  -9.981  -0.381  1.00  0.76           C  
ATOM    377  CG  LEU A  28      15.277  -9.025  -0.366  1.00  0.76           C  
ATOM    378  CD1 LEU A  28      14.787  -8.819   1.085  1.00  0.76           C  
ATOM    379  CD2 LEU A  28      15.659  -7.688  -1.034  1.00  0.76           C  
ATOM    380  H   LEU A  28      16.830 -10.844   2.022  1.00  0.76           H  
ATOM    381  HA  LEU A  28      15.226 -11.664  -0.176  1.00  0.76           H  
ATOM    382 1HB  LEU A  28      17.273  -9.554   0.272  1.00  0.76           H  
ATOM    383 2HB  LEU A  28      16.892  -9.991  -1.388  1.00  0.76           H  
ATOM    384  HG  LEU A  28      14.468  -9.481  -0.934  1.00  0.76           H  
ATOM    385 1HD1 LEU A  28      13.916  -8.170   1.091  1.00  0.76           H  
ATOM    386 2HD1 LEU A  28      14.518  -9.782   1.506  1.00  0.76           H  
ATOM    387 3HD1 LEU A  28      15.579  -8.370   1.682  1.00  0.76           H  
ATOM    388 1HD2 LEU A  28      14.798  -7.026  -1.041  1.00  0.76           H  
ATOM    389 2HD2 LEU A  28      16.468  -7.221  -0.476  1.00  0.76           H  
ATOM    390 3HD2 LEU A  28      15.985  -7.869  -2.061  1.00  0.76           H  
ATOM    391  N   SER A  29      16.585 -12.904  -1.884  1.00  0.76           N  
ATOM    392  CA  SER A  29      17.327 -13.777  -2.809  1.00  0.76           C  
ATOM    393  C   SER A  29      16.817 -13.680  -4.250  1.00  0.76           C  
ATOM    394  O   SER A  29      15.623 -13.679  -4.501  1.00  0.76           O  
ATOM    395  CB  SER A  29      17.229 -15.217  -2.344  1.00  0.76           C  
ATOM    396  OG  SER A  29      17.898 -16.074  -3.228  1.00  0.76           O  
ATOM    397  H   SER A  29      15.585 -12.744  -2.018  1.00  0.76           H  
ATOM    398  HA  SER A  29      18.375 -13.470  -2.797  1.00  0.76           H  
ATOM    399 1HB  SER A  29      17.656 -15.308  -1.344  1.00  0.76           H  
ATOM    400 2HB  SER A  29      16.179 -15.501  -2.279  1.00  0.76           H  
ATOM    401  HG  SER A  29      17.514 -15.911  -4.105  1.00  0.76           H  
ATOM    402  N   TYR A  30      17.720 -13.632  -5.209  1.00  0.81           N  
ATOM    403  CA  TYR A  30      17.341 -13.481  -6.620  1.00  0.81           C  
ATOM    404  C   TYR A  30      16.461 -14.595  -7.188  1.00  0.81           C  
ATOM    405  O   TYR A  30      16.769 -15.777  -7.018  1.00  0.81           O  
ATOM    406  CB  TYR A  30      18.615 -13.397  -7.451  1.00  0.81           C  
ATOM    407  CG  TYR A  30      18.455 -13.154  -8.920  1.00  0.81           C  
ATOM    408  CD1 TYR A  30      18.124 -11.889  -9.379  1.00  0.81           C  
ATOM    409  CD2 TYR A  30      18.704 -14.175  -9.812  1.00  0.81           C  
ATOM    410  CE1 TYR A  30      18.048 -11.653 -10.739  1.00  0.81           C  
ATOM    411  CE2 TYR A  30      18.632 -13.944 -11.160  1.00  0.81           C  
ATOM    412  CZ  TYR A  30      18.313 -12.693 -11.630  1.00  0.81           C  
ATOM    413  OH  TYR A  30      18.269 -12.478 -12.990  1.00  0.81           O  
ATOM    414  H   TYR A  30      18.699 -13.666  -4.959  1.00  0.81           H  
ATOM    415  HA  TYR A  30      16.788 -12.548  -6.725  1.00  0.81           H  
ATOM    416 1HB  TYR A  30      19.236 -12.636  -7.073  1.00  0.81           H  
ATOM    417 2HB  TYR A  30      19.163 -14.330  -7.334  1.00  0.81           H  
ATOM    418  HD1 TYR A  30      17.932 -11.085  -8.668  1.00  0.81           H  
ATOM    419  HD2 TYR A  30      18.971 -15.164  -9.446  1.00  0.81           H  
ATOM    420  HE1 TYR A  30      17.792 -10.660 -11.112  1.00  0.81           H  
ATOM    421  HE2 TYR A  30      18.839 -14.752 -11.861  1.00  0.81           H  
ATOM    422  HH  TYR A  30      18.000 -11.566 -13.168  1.00  0.81           H  
ATOM    423  N   ILE A  31      15.396 -14.203  -7.898  1.00  0.88           N  
ATOM    424  CA  ILE A  31      14.512 -15.122  -8.618  1.00  0.88           C  
ATOM    425  C   ILE A  31      14.747 -15.013 -10.127  1.00  0.88           C  
ATOM    426  O   ILE A  31      14.918 -16.019 -10.819  1.00  0.88           O  
ATOM    427  CB  ILE A  31      13.019 -14.841  -8.347  1.00  0.88           C  
ATOM    428  CG1 ILE A  31      12.663 -15.067  -6.910  1.00  0.88           C  
ATOM    429  CG2 ILE A  31      12.152 -15.689  -9.247  1.00  0.88           C  
ATOM    430  CD1 ILE A  31      11.259 -14.579  -6.574  1.00  0.88           C  
ATOM    431  H   ILE A  31      15.177 -13.211  -7.961  1.00  0.88           H  
ATOM    432  HA  ILE A  31      14.738 -16.140  -8.307  1.00  0.88           H  
ATOM    433  HB  ILE A  31      12.817 -13.799  -8.560  1.00  0.88           H  
ATOM    434 1HG1 ILE A  31      12.719 -16.132  -6.697  1.00  0.88           H  
ATOM    435 2HG1 ILE A  31      13.384 -14.560  -6.288  1.00  0.88           H  
ATOM    436 1HG2 ILE A  31      11.104 -15.457  -9.066  1.00  0.88           H  
ATOM    437 2HG2 ILE A  31      12.395 -15.477 -10.287  1.00  0.88           H  
ATOM    438 3HG2 ILE A  31      12.334 -16.743  -9.039  1.00  0.88           H  
ATOM    439 1HD1 ILE A  31      11.041 -14.760  -5.550  1.00  0.88           H  
ATOM    440 2HD1 ILE A  31      11.184 -13.529  -6.752  1.00  0.88           H  
ATOM    441 3HD1 ILE A  31      10.533 -15.104  -7.193  1.00  0.88           H  
ATOM    442  N   GLY A  32      14.727 -13.778 -10.630  1.00  0.98           N  
ATOM    443  CA  GLY A  32      14.861 -13.520 -12.063  1.00  0.98           C  
ATOM    444  C   GLY A  32      14.836 -12.024 -12.355  1.00  0.98           C  
ATOM    445  O   GLY A  32      14.936 -11.216 -11.434  1.00  0.98           O  
ATOM    446  H   GLY A  32      14.593 -12.997  -9.990  1.00  0.98           H  
ATOM    447 1HA  GLY A  32      15.790 -13.954 -12.428  1.00  0.98           H  
ATOM    448 2HA  GLY A  32      14.048 -14.011 -12.595  1.00  0.98           H  
ATOM    449  N   GLU A  33      14.745 -11.656 -13.633  1.00  1.06           N  
ATOM    450  CA  GLU A  33      14.765 -10.244 -14.025  1.00  1.06           C  
ATOM    451  C   GLU A  33      13.940 -10.006 -15.286  1.00  1.06           C  
ATOM    452  O   GLU A  33      14.013 -10.791 -16.235  1.00  1.06           O  
ATOM    453  CB  GLU A  33      16.220  -9.796 -14.243  1.00  1.06           C  
ATOM    454  CG  GLU A  33      16.423  -8.318 -14.577  1.00  1.06           C  
ATOM    455  CD  GLU A  33      17.889  -7.957 -14.667  1.00  1.06           C  
ATOM    456  OE1 GLU A  33      18.700  -8.832 -14.481  1.00  1.06           O  
ATOM    457  OE2 GLU A  33      18.198  -6.815 -14.910  1.00  1.06           O  
ATOM    458  H   GLU A  33      14.663 -12.365 -14.349  1.00  1.06           H  
ATOM    459  HA  GLU A  33      14.323  -9.652 -13.224  1.00  1.06           H  
ATOM    460 1HB  GLU A  33      16.788  -9.992 -13.337  1.00  1.06           H  
ATOM    461 2HB  GLU A  33      16.664 -10.385 -15.043  1.00  1.06           H  
ATOM    462 1HG  GLU A  33      15.947  -8.099 -15.534  1.00  1.06           H  
ATOM    463 2HG  GLU A  33      15.943  -7.704 -13.823  1.00  1.06           H  
ATOM    464  N   GLY A  34      13.143  -8.935 -15.287  1.00  1.11           N  
ATOM    465  CA  GLY A  34      12.351  -8.588 -16.461  1.00  1.11           C  
ATOM    466  C   GLY A  34      12.759  -7.240 -17.046  1.00  1.11           C  
ATOM    467  O   GLY A  34      13.635  -6.553 -16.524  1.00  1.11           O  
ATOM    468  H   GLY A  34      13.116  -8.324 -14.469  1.00  1.11           H  
ATOM    469 1HA  GLY A  34      12.464  -9.362 -17.219  1.00  1.11           H  
ATOM    470 2HA  GLY A  34      11.297  -8.565 -16.187  1.00  1.11           H  
ATOM    471  N   ALA A  35      12.021  -6.798 -18.060  1.00  1.11           N  
ATOM    472  CA  ALA A  35      12.289  -5.531 -18.747  1.00  1.11           C  
ATOM    473  C   ALA A  35      12.233  -4.312 -17.835  1.00  1.11           C  
ATOM    474  O   ALA A  35      12.898  -3.310 -18.095  1.00  1.11           O  
ATOM    475  CB  ALA A  35      11.293  -5.337 -19.873  1.00  1.11           C  
ATOM    476  H   ALA A  35      11.283  -7.391 -18.412  1.00  1.11           H  
ATOM    477  HA  ALA A  35      13.294  -5.588 -19.165  1.00  1.11           H  
ATOM    478 1HB  ALA A  35      11.523  -4.413 -20.402  1.00  1.11           H  
ATOM    479 2HB  ALA A  35      11.352  -6.176 -20.563  1.00  1.11           H  
ATOM    480 3HB  ALA A  35      10.295  -5.278 -19.465  1.00  1.11           H  
ATOM    481  N   TYR A  36      11.404  -4.372 -16.799  1.00  1.06           N  
ATOM    482  CA  TYR A  36      11.222  -3.224 -15.931  1.00  1.06           C  
ATOM    483  C   TYR A  36      11.854  -3.379 -14.552  1.00  1.06           C  
ATOM    484  O   TYR A  36      11.634  -2.533 -13.689  1.00  1.06           O  
ATOM    485  CB  TYR A  36       9.728  -2.959 -15.798  1.00  1.06           C  
ATOM    486  CG  TYR A  36       9.118  -2.765 -17.160  1.00  1.06           C  
ATOM    487  CD1 TYR A  36       8.412  -3.815 -17.732  1.00  1.06           C  
ATOM    488  CD2 TYR A  36       9.291  -1.587 -17.860  1.00  1.06           C  
ATOM    489  CE1 TYR A  36       7.899  -3.692 -18.999  1.00  1.06           C  
ATOM    490  CE2 TYR A  36       8.768  -1.476 -19.127  1.00  1.06           C  
ATOM    491  CZ  TYR A  36       8.089  -2.523 -19.692  1.00  1.06           C  
ATOM    492  OH  TYR A  36       7.608  -2.421 -20.949  1.00  1.06           O  
ATOM    493  H   TYR A  36      10.897  -5.224 -16.621  1.00  1.06           H  
ATOM    494  HA  TYR A  36      11.687  -2.360 -16.405  1.00  1.06           H  
ATOM    495 1HB  TYR A  36       9.236  -3.800 -15.304  1.00  1.06           H  
ATOM    496 2HB  TYR A  36       9.552  -2.062 -15.201  1.00  1.06           H  
ATOM    497  HD1 TYR A  36       8.279  -4.746 -17.181  1.00  1.06           H  
ATOM    498  HD2 TYR A  36       9.847  -0.758 -17.420  1.00  1.06           H  
ATOM    499  HE1 TYR A  36       7.356  -4.520 -19.457  1.00  1.06           H  
ATOM    500  HE2 TYR A  36       8.904  -0.567 -19.684  1.00  1.06           H  
ATOM    501  HH  TYR A  36       7.178  -3.250 -21.191  1.00  1.06           H  
ATOM    502  N   GLY A  37      12.637  -4.438 -14.313  1.00  0.98           N  
ATOM    503  CA  GLY A  37      13.191  -4.571 -12.963  1.00  0.98           C  
ATOM    504  C   GLY A  37      13.586  -5.978 -12.500  1.00  0.98           C  
ATOM    505  O   GLY A  37      13.169  -6.996 -13.064  1.00  0.98           O  
ATOM    506  H   GLY A  37      12.866  -5.114 -15.045  1.00  0.98           H  
ATOM    507 1HA  GLY A  37      14.051  -3.910 -12.866  1.00  0.98           H  
ATOM    508 2HA  GLY A  37      12.441  -4.194 -12.271  1.00  0.98           H  
ATOM    509  N   MET A  38      14.393  -6.020 -11.431  1.00  0.89           N  
ATOM    510  CA  MET A  38      14.860  -7.299 -10.862  1.00  0.89           C  
ATOM    511  C   MET A  38      13.833  -7.890  -9.937  1.00  0.89           C  
ATOM    512  O   MET A  38      13.172  -7.153  -9.214  1.00  0.89           O  
ATOM    513  CB  MET A  38      16.171  -7.153 -10.096  1.00  0.89           C  
ATOM    514  CG  MET A  38      17.402  -6.893 -10.916  1.00  0.89           C  
ATOM    515  SD  MET A  38      18.840  -6.694  -9.860  1.00  0.89           S  
ATOM    516  CE  MET A  38      19.073  -8.339  -9.165  1.00  0.89           C  
ATOM    517  H   MET A  38      14.630  -5.127 -10.996  1.00  0.89           H  
ATOM    518  HA  MET A  38      15.015  -8.007 -11.672  1.00  0.89           H  
ATOM    519 1HB  MET A  38      16.076  -6.336  -9.382  1.00  0.89           H  
ATOM    520 2HB  MET A  38      16.345  -8.068  -9.521  1.00  0.89           H  
ATOM    521 1HG  MET A  38      17.578  -7.734 -11.594  1.00  0.89           H  
ATOM    522 2HG  MET A  38      17.275  -5.992 -11.516  1.00  0.89           H  
ATOM    523 1HE  MET A  38      19.913  -8.319  -8.480  1.00  0.89           H  
ATOM    524 2HE  MET A  38      18.177  -8.645  -8.626  1.00  0.89           H  
ATOM    525 3HE  MET A  38      19.274  -9.046  -9.966  1.00  0.89           H  
ATOM    526  N   VAL A  39      13.726  -9.212  -9.904  1.00  0.83           N  
ATOM    527  CA  VAL A  39      12.787  -9.851  -8.993  1.00  0.83           C  
ATOM    528  C   VAL A  39      13.485 -10.788  -8.014  1.00  0.83           C  
ATOM    529  O   VAL A  39      14.244 -11.686  -8.415  1.00  0.83           O  
ATOM    530  CB  VAL A  39      11.718 -10.627  -9.772  1.00  0.83           C  
ATOM    531  CG1 VAL A  39      10.773 -11.289  -8.797  1.00  0.83           C  
ATOM    532  CG2 VAL A  39      10.979  -9.682 -10.693  1.00  0.83           C  
ATOM    533  H   VAL A  39      14.284  -9.794 -10.522  1.00  0.83           H  
ATOM    534  HA  VAL A  39      12.286  -9.078  -8.425  1.00  0.83           H  
ATOM    535  HB  VAL A  39      12.198 -11.414 -10.357  1.00  0.83           H  
ATOM    536 1HG1 VAL A  39      10.019 -11.859  -9.337  1.00  0.83           H  
ATOM    537 2HG1 VAL A  39      11.337 -11.940  -8.177  1.00  0.83           H  
ATOM    538 3HG1 VAL A  39      10.288 -10.524  -8.182  1.00  0.83           H  
ATOM    539 1HG2 VAL A  39      10.221 -10.230 -11.248  1.00  0.83           H  
ATOM    540 2HG2 VAL A  39      10.509  -8.917 -10.094  1.00  0.83           H  
ATOM    541 3HG2 VAL A  39      11.676  -9.222 -11.395  1.00  0.83           H  
ATOM    542  N   CYS A  40      13.216 -10.570  -6.730  1.00  0.80           N  
ATOM    543  CA  CYS A  40      13.795 -11.370  -5.664  1.00  0.80           C  
ATOM    544  C   CYS A  40      12.724 -11.982  -4.751  1.00  0.80           C  
ATOM    545  O   CYS A  40      11.615 -11.474  -4.655  1.00  0.80           O  
ATOM    546  CB  CYS A  40      14.738 -10.481  -4.861  1.00  0.80           C  
ATOM    547  SG  CYS A  40      16.052  -9.758  -5.870  1.00  0.80           S  
ATOM    548  H   CYS A  40      12.594  -9.795  -6.494  1.00  0.80           H  
ATOM    549  HA  CYS A  40      14.367 -12.178  -6.108  1.00  0.80           H  
ATOM    550 1HB  CYS A  40      14.171  -9.667  -4.403  1.00  0.80           H  
ATOM    551 2HB  CYS A  40      15.196 -11.057  -4.055  1.00  0.80           H  
ATOM    552  HG  CYS A  40      16.531  -8.942  -4.928  1.00  0.80           H  
ATOM    553  N   SER A  41      13.056 -13.071  -4.075  1.00  0.82           N  
ATOM    554  CA  SER A  41      12.198 -13.687  -3.071  1.00  0.82           C  
ATOM    555  C   SER A  41      12.535 -13.034  -1.758  1.00  0.82           C  
ATOM    556  O   SER A  41      13.690 -12.677  -1.539  1.00  0.82           O  
ATOM    557  CB  SER A  41      12.437 -15.187  -2.971  1.00  0.82           C  
ATOM    558  OG  SER A  41      11.739 -15.738  -1.883  1.00  0.82           O  
ATOM    559  H   SER A  41      13.967 -13.466  -4.230  1.00  0.82           H  
ATOM    560  HA  SER A  41      11.152 -13.493  -3.308  1.00  0.82           H  
ATOM    561 1HB  SER A  41      12.139 -15.687  -3.877  1.00  0.82           H  
ATOM    562 2HB  SER A  41      13.506 -15.361  -2.844  1.00  0.82           H  
ATOM    563  HG  SER A  41      11.929 -15.145  -1.138  1.00  0.82           H  
ATOM    564  N   ALA A  42      11.559 -12.890  -0.876  1.00  0.88           N  
ATOM    565  CA  ALA A  42      11.824 -12.327   0.448  1.00  0.88           C  
ATOM    566  C   ALA A  42      10.830 -12.804   1.480  1.00  0.88           C  
ATOM    567  O   ALA A  42       9.752 -13.296   1.154  1.00  0.88           O  
ATOM    568  CB  ALA A  42      11.773 -10.819   0.403  1.00  0.88           C  
ATOM    569  H   ALA A  42      10.608 -13.138  -1.151  1.00  0.88           H  
ATOM    570  HA  ALA A  42      12.821 -12.647   0.762  1.00  0.88           H  
ATOM    571 1HB  ALA A  42      11.999 -10.420   1.395  1.00  0.88           H  
ATOM    572 2HB  ALA A  42      12.496 -10.459  -0.308  1.00  0.88           H  
ATOM    573 3HB  ALA A  42      10.784 -10.504   0.105  1.00  0.88           H  
ATOM    574  N   TYR A  43      11.185 -12.659   2.738  1.00  0.98           N  
ATOM    575  CA  TYR A  43      10.240 -12.957   3.801  1.00  0.98           C  
ATOM    576  C   TYR A  43       9.676 -11.680   4.384  1.00  0.98           C  
ATOM    577  O   TYR A  43      10.410 -10.721   4.627  1.00  0.98           O  
ATOM    578  CB  TYR A  43      10.907 -13.784   4.881  1.00  0.98           C  
ATOM    579  CG  TYR A  43      11.164 -15.228   4.512  1.00  0.98           C  
ATOM    580  CD1 TYR A  43      12.230 -15.571   3.703  1.00  0.98           C  
ATOM    581  CD2 TYR A  43      10.358 -16.221   5.053  1.00  0.98           C  
ATOM    582  CE1 TYR A  43      12.494 -16.898   3.425  1.00  0.98           C  
ATOM    583  CE2 TYR A  43      10.623 -17.551   4.784  1.00  0.98           C  
ATOM    584  CZ  TYR A  43      11.689 -17.892   3.974  1.00  0.98           C  
ATOM    585  OH  TYR A  43      11.964 -19.218   3.717  1.00  0.98           O  
ATOM    586  H   TYR A  43      12.110 -12.291   2.961  1.00  0.98           H  
ATOM    587  HA  TYR A  43       9.407 -13.525   3.392  1.00  0.98           H  
ATOM    588 1HB  TYR A  43      11.863 -13.327   5.135  1.00  0.98           H  
ATOM    589 2HB  TYR A  43      10.289 -13.765   5.780  1.00  0.98           H  
ATOM    590  HD1 TYR A  43      12.856 -14.798   3.279  1.00  0.98           H  
ATOM    591  HD2 TYR A  43       9.523 -15.949   5.701  1.00  0.98           H  
ATOM    592  HE1 TYR A  43      13.335 -17.164   2.784  1.00  0.98           H  
ATOM    593  HE2 TYR A  43       9.995 -18.330   5.216  1.00  0.98           H  
ATOM    594  HH  TYR A  43      12.705 -19.279   3.109  1.00  0.98           H  
ATOM    595  N   ASP A  44       8.365 -11.688   4.607  1.00  1.09           N  
ATOM    596  CA  ASP A  44       7.624 -10.589   5.204  1.00  1.09           C  
ATOM    597  C   ASP A  44       7.460 -10.796   6.693  1.00  1.09           C  
ATOM    598  O   ASP A  44       6.682 -11.656   7.128  1.00  1.09           O  
ATOM    599  CB  ASP A  44       6.245 -10.433   4.591  1.00  1.09           C  
ATOM    600  CG  ASP A  44       5.473  -9.220   5.168  1.00  1.09           C  
ATOM    601  OD1 ASP A  44       6.005  -8.488   5.989  1.00  1.09           O  
ATOM    602  OD2 ASP A  44       4.326  -9.068   4.846  1.00  1.09           O  
ATOM    603  H   ASP A  44       7.842 -12.518   4.343  1.00  1.09           H  
ATOM    604  HA  ASP A  44       8.185  -9.667   5.046  1.00  1.09           H  
ATOM    605 1HB  ASP A  44       6.335 -10.332   3.514  1.00  1.09           H  
ATOM    606 2HB  ASP A  44       5.677 -11.333   4.779  1.00  1.09           H  
ATOM    607  N   ASN A  45       8.186 -10.001   7.463  1.00  1.19           N  
ATOM    608  CA  ASN A  45       8.265 -10.064   8.909  1.00  1.19           C  
ATOM    609  C   ASN A  45       6.921  -9.752   9.576  1.00  1.19           C  
ATOM    610  O   ASN A  45       6.705 -10.111  10.741  1.00  1.19           O  
ATOM    611  CB  ASN A  45       9.335  -9.097   9.385  1.00  1.19           C  
ATOM    612  CG  ASN A  45      10.733  -9.558   9.059  1.00  1.19           C  
ATOM    613  OD1 ASN A  45      10.966 -10.766   8.919  1.00  1.19           O  
ATOM    614  ND2 ASN A  45      11.663  -8.635   8.911  1.00  1.19           N  
ATOM    615  H   ASN A  45       8.743  -9.289   7.002  1.00  1.19           H  
ATOM    616  HA  ASN A  45       8.547 -11.078   9.192  1.00  1.19           H  
ATOM    617 1HB  ASN A  45       9.166  -8.142   8.926  1.00  1.19           H  
ATOM    618 2HB  ASN A  45       9.249  -8.959  10.461  1.00  1.19           H  
ATOM    619 1HD2 ASN A  45      12.594  -8.906   8.683  1.00  1.19           H  
ATOM    620 2HD2 ASN A  45      11.456  -7.638   8.998  1.00  1.19           H  
ATOM    621  N   VAL A  46       6.025  -9.052   8.864  1.00  1.25           N  
ATOM    622  CA  VAL A  46       4.732  -8.690   9.435  1.00  1.25           C  
ATOM    623  C   VAL A  46       3.747  -9.848   9.392  1.00  1.25           C  
ATOM    624  O   VAL A  46       3.139 -10.190  10.408  1.00  1.25           O  
ATOM    625  CB  VAL A  46       4.132  -7.495   8.676  1.00  1.25           C  
ATOM    626  CG1 VAL A  46       2.714  -7.188   9.163  1.00  1.25           C  
ATOM    627  CG2 VAL A  46       5.030  -6.298   8.874  1.00  1.25           C  
ATOM    628  H   VAL A  46       6.223  -8.792   7.888  1.00  1.25           H  
ATOM    629  HA  VAL A  46       4.884  -8.400  10.474  1.00  1.25           H  
ATOM    630  HB  VAL A  46       4.076  -7.743   7.613  1.00  1.25           H  
ATOM    631 1HG1 VAL A  46       2.314  -6.346   8.599  1.00  1.25           H  
ATOM    632 2HG1 VAL A  46       2.078  -8.060   9.007  1.00  1.25           H  
ATOM    633 3HG1 VAL A  46       2.736  -6.939  10.223  1.00  1.25           H  
ATOM    634 1HG2 VAL A  46       4.635  -5.447   8.320  1.00  1.25           H  
ATOM    635 2HG2 VAL A  46       5.084  -6.054   9.932  1.00  1.25           H  
ATOM    636 3HG2 VAL A  46       6.013  -6.545   8.512  1.00  1.25           H  
ATOM    637  N   ASN A  47       3.602 -10.463   8.220  1.00  1.26           N  
ATOM    638  CA  ASN A  47       2.654 -11.557   8.060  1.00  1.26           C  
ATOM    639  C   ASN A  47       3.298 -12.944   8.135  1.00  1.26           C  
ATOM    640  O   ASN A  47       2.592 -13.950   8.158  1.00  1.26           O  
ATOM    641  CB  ASN A  47       1.914 -11.384   6.748  1.00  1.26           C  
ATOM    642  CG  ASN A  47       1.012 -10.171   6.742  1.00  1.26           C  
ATOM    643  OD1 ASN A  47       0.348  -9.860   7.738  1.00  1.26           O  
ATOM    644  ND2 ASN A  47       0.979  -9.472   5.637  1.00  1.26           N  
ATOM    645  H   ASN A  47       4.139 -10.142   7.420  1.00  1.26           H  
ATOM    646  HA  ASN A  47       1.930 -11.501   8.874  1.00  1.26           H  
ATOM    647 1HB  ASN A  47       2.642 -11.258   5.950  1.00  1.26           H  
ATOM    648 2HB  ASN A  47       1.330 -12.278   6.524  1.00  1.26           H  
ATOM    649 1HD2 ASN A  47       0.417  -8.650   5.584  1.00  1.26           H  
ATOM    650 2HD2 ASN A  47       1.536  -9.749   4.846  1.00  1.26           H  
ATOM    651  N   LYS A  48       4.630 -12.993   8.242  1.00  1.20           N  
ATOM    652  CA  LYS A  48       5.405 -14.233   8.295  1.00  1.20           C  
ATOM    653  C   LYS A  48       5.163 -15.100   7.063  1.00  1.20           C  
ATOM    654  O   LYS A  48       4.934 -16.309   7.165  1.00  1.20           O  
ATOM    655  CB  LYS A  48       5.099 -15.018   9.568  1.00  1.20           C  
ATOM    656  CG  LYS A  48       5.297 -14.223  10.876  1.00  1.20           C  
ATOM    657  CD  LYS A  48       6.756 -13.850  11.092  1.00  1.20           C  
ATOM    658  CE  LYS A  48       6.998 -13.271  12.495  1.00  1.20           C  
ATOM    659  NZ  LYS A  48       6.266 -11.990  12.709  1.00  1.20           N  
ATOM    660  H   LYS A  48       5.166 -12.131   8.217  1.00  1.20           H  
ATOM    661  HA  LYS A  48       6.463 -13.968   8.304  1.00  1.20           H  
ATOM    662 1HB  LYS A  48       4.074 -15.383   9.545  1.00  1.20           H  
ATOM    663 2HB  LYS A  48       5.748 -15.891   9.613  1.00  1.20           H  
ATOM    664 1HG  LYS A  48       4.709 -13.301  10.836  1.00  1.20           H  
ATOM    665 2HG  LYS A  48       4.950 -14.815  11.720  1.00  1.20           H  
ATOM    666 1HD  LYS A  48       7.385 -14.729  10.951  1.00  1.20           H  
ATOM    667 2HD  LYS A  48       7.041 -13.096  10.352  1.00  1.20           H  
ATOM    668 1HE  LYS A  48       6.677 -13.993  13.243  1.00  1.20           H  
ATOM    669 2HE  LYS A  48       8.066 -13.087  12.615  1.00  1.20           H  
ATOM    670 1HZ  LYS A  48       6.456 -11.633  13.629  1.00  1.20           H  
ATOM    671 2HZ  LYS A  48       6.565 -11.297  12.006  1.00  1.20           H  
ATOM    672 3HZ  LYS A  48       5.276 -12.139  12.608  1.00  1.20           H  
ATOM    673  N   VAL A  49       5.213 -14.459   5.899  1.00  1.11           N  
ATOM    674  CA  VAL A  49       4.993 -15.149   4.624  1.00  1.11           C  
ATOM    675  C   VAL A  49       6.091 -14.858   3.619  1.00  1.11           C  
ATOM    676  O   VAL A  49       6.830 -13.883   3.748  1.00  1.11           O  
ATOM    677  CB  VAL A  49       3.652 -14.733   3.983  1.00  1.11           C  
ATOM    678  CG1 VAL A  49       2.482 -15.073   4.891  1.00  1.11           C  
ATOM    679  CG2 VAL A  49       3.687 -13.257   3.705  1.00  1.11           C  
ATOM    680  H   VAL A  49       5.438 -13.465   5.945  1.00  1.11           H  
ATOM    681  HA  VAL A  49       4.971 -16.224   4.810  1.00  1.11           H  
ATOM    682  HB  VAL A  49       3.518 -15.280   3.048  1.00  1.11           H  
ATOM    683 1HG1 VAL A  49       1.542 -14.776   4.413  1.00  1.11           H  
ATOM    684 2HG1 VAL A  49       2.466 -16.145   5.085  1.00  1.11           H  
ATOM    685 3HG1 VAL A  49       2.579 -14.549   5.816  1.00  1.11           H  
ATOM    686 1HG2 VAL A  49       2.752 -12.948   3.237  1.00  1.11           H  
ATOM    687 2HG2 VAL A  49       3.819 -12.727   4.638  1.00  1.11           H  
ATOM    688 3HG2 VAL A  49       4.517 -13.038   3.039  1.00  1.11           H  
ATOM    689  N   ARG A  50       6.196 -15.693   2.592  1.00  1.00           N  
ATOM    690  CA  ARG A  50       7.157 -15.403   1.537  1.00  1.00           C  
ATOM    691  C   ARG A  50       6.505 -14.590   0.423  1.00  1.00           C  
ATOM    692  O   ARG A  50       5.356 -14.843   0.046  1.00  1.00           O  
ATOM    693  CB  ARG A  50       7.769 -16.669   0.986  1.00  1.00           C  
ATOM    694  CG  ARG A  50       8.618 -17.427   1.941  1.00  1.00           C  
ATOM    695  CD  ARG A  50       9.178 -18.657   1.322  1.00  1.00           C  
ATOM    696  NE  ARG A  50      10.106 -18.334   0.250  1.00  1.00           N  
ATOM    697  CZ  ARG A  50      10.713 -19.231  -0.551  1.00  1.00           C  
ATOM    698  NH1 ARG A  50      10.497 -20.520  -0.389  1.00  1.00           N  
ATOM    699  NH2 ARG A  50      11.525 -18.808  -1.506  1.00  1.00           N  
ATOM    700  H   ARG A  50       5.596 -16.503   2.527  1.00  1.00           H  
ATOM    701  HA  ARG A  50       7.965 -14.810   1.959  1.00  1.00           H  
ATOM    702 1HB  ARG A  50       7.000 -17.325   0.584  1.00  1.00           H  
ATOM    703 2HB  ARG A  50       8.425 -16.387   0.188  1.00  1.00           H  
ATOM    704 1HG  ARG A  50       9.449 -16.785   2.219  1.00  1.00           H  
ATOM    705 2HG  ARG A  50       8.047 -17.696   2.828  1.00  1.00           H  
ATOM    706 1HD  ARG A  50       9.710 -19.239   2.072  1.00  1.00           H  
ATOM    707 2HD  ARG A  50       8.370 -19.255   0.904  1.00  1.00           H  
ATOM    708  HE  ARG A  50      10.299 -17.353   0.080  1.00  1.00           H  
ATOM    709 1HH1 ARG A  50       9.874 -20.840   0.340  1.00  1.00           H  
ATOM    710 2HH1 ARG A  50      10.948 -21.191  -0.997  1.00  1.00           H  
ATOM    711 1HH2 ARG A  50      11.674 -17.801  -1.635  1.00  1.00           H  
ATOM    712 2HH2 ARG A  50      11.984 -19.470  -2.112  1.00  1.00           H  
ATOM    713  N   VAL A  51       7.246 -13.609  -0.081  1.00  0.91           N  
ATOM    714  CA  VAL A  51       6.789 -12.719  -1.141  1.00  0.91           C  
ATOM    715  C   VAL A  51       7.814 -12.558  -2.261  1.00  0.91           C  
ATOM    716  O   VAL A  51       8.994 -12.881  -2.102  1.00  0.91           O  
ATOM    717  CB  VAL A  51       6.518 -11.318  -0.580  1.00  0.91           C  
ATOM    718  CG1 VAL A  51       5.459 -11.354   0.515  1.00  0.91           C  
ATOM    719  CG2 VAL A  51       7.823 -10.720  -0.065  1.00  0.91           C  
ATOM    720  H   VAL A  51       8.175 -13.474   0.305  1.00  0.91           H  
ATOM    721  HA  VAL A  51       5.867 -13.118  -1.563  1.00  0.91           H  
ATOM    722  HB  VAL A  51       6.130 -10.701  -1.389  1.00  0.91           H  
ATOM    723 1HG1 VAL A  51       5.270 -10.342   0.871  1.00  0.91           H  
ATOM    724 2HG1 VAL A  51       4.538 -11.778   0.114  1.00  0.91           H  
ATOM    725 3HG1 VAL A  51       5.812 -11.964   1.342  1.00  0.91           H  
ATOM    726 1HG2 VAL A  51       7.647  -9.723   0.289  1.00  0.91           H  
ATOM    727 2HG2 VAL A  51       8.211 -11.331   0.747  1.00  0.91           H  
ATOM    728 3HG2 VAL A  51       8.544 -10.690  -0.880  1.00  0.91           H  
ATOM    729  N   ALA A  52       7.371 -12.033  -3.403  1.00  0.85           N  
ATOM    730  CA  ALA A  52       8.312 -11.658  -4.451  1.00  0.85           C  
ATOM    731  C   ALA A  52       8.430 -10.138  -4.434  1.00  0.85           C  
ATOM    732  O   ALA A  52       7.430  -9.448  -4.252  1.00  0.85           O  
ATOM    733  CB  ALA A  52       7.860 -12.152  -5.819  1.00  0.85           C  
ATOM    734  H   ALA A  52       6.379 -11.830  -3.528  1.00  0.85           H  
ATOM    735  HA  ALA A  52       9.286 -12.085  -4.224  1.00  0.85           H  
ATOM    736 1HB  ALA A  52       8.588 -11.842  -6.567  1.00  0.85           H  
ATOM    737 2HB  ALA A  52       7.784 -13.226  -5.814  1.00  0.85           H  
ATOM    738 3HB  ALA A  52       6.885 -11.723  -6.054  1.00  0.85           H  
ATOM    739  N   ILE A  53       9.626  -9.607  -4.638  1.00  0.83           N  
ATOM    740  CA  ILE A  53       9.794  -8.162  -4.677  1.00  0.83           C  
ATOM    741  C   ILE A  53      10.417  -7.743  -5.996  1.00  0.83           C  
ATOM    742  O   ILE A  53      11.491  -8.230  -6.359  1.00  0.83           O  
ATOM    743  CB  ILE A  53      10.696  -7.648  -3.528  1.00  0.83           C  
ATOM    744  CG1 ILE A  53      10.114  -8.048  -2.150  1.00  0.83           C  
ATOM    745  CG2 ILE A  53      10.832  -6.115  -3.632  1.00  0.83           C  
ATOM    746  CD1 ILE A  53      10.995  -7.667  -0.972  1.00  0.83           C  
ATOM    747  H   ILE A  53      10.423 -10.215  -4.759  1.00  0.83           H  
ATOM    748  HA  ILE A  53       8.823  -7.683  -4.597  1.00  0.83           H  
ATOM    749  HB  ILE A  53      11.683  -8.108  -3.610  1.00  0.83           H  
ATOM    750 1HG1 ILE A  53       9.153  -7.610  -2.028  1.00  0.83           H  
ATOM    751 2HG1 ILE A  53       9.995  -9.131  -2.131  1.00  0.83           H  
ATOM    752 1HG2 ILE A  53      11.472  -5.749  -2.834  1.00  0.83           H  
ATOM    753 2HG2 ILE A  53      11.267  -5.847  -4.594  1.00  0.83           H  
ATOM    754 3HG2 ILE A  53       9.844  -5.660  -3.545  1.00  0.83           H  
ATOM    755 1HD1 ILE A  53      10.522  -8.001  -0.057  1.00  0.83           H  
ATOM    756 2HD1 ILE A  53      11.971  -8.142  -1.074  1.00  0.83           H  
ATOM    757 3HD1 ILE A  53      11.121  -6.587  -0.938  1.00  0.83           H  
ATOM    758  N   LYS A  54       9.745  -6.848  -6.719  1.00  0.84           N  
ATOM    759  CA  LYS A  54      10.272  -6.368  -7.984  1.00  0.84           C  
ATOM    760  C   LYS A  54      10.829  -4.957  -7.851  1.00  0.84           C  
ATOM    761  O   LYS A  54      10.115  -4.030  -7.466  1.00  0.84           O  
ATOM    762  CB  LYS A  54       9.201  -6.389  -9.069  1.00  0.84           C  
ATOM    763  CG  LYS A  54       9.696  -5.943 -10.442  1.00  0.84           C  
ATOM    764  CD  LYS A  54       8.564  -5.948 -11.446  1.00  0.84           C  
ATOM    765  CE  LYS A  54       8.216  -7.355 -11.897  1.00  0.84           C  
ATOM    766  NZ  LYS A  54       7.105  -7.344 -12.872  1.00  0.84           N  
ATOM    767  H   LYS A  54       8.854  -6.499  -6.384  1.00  0.84           H  
ATOM    768  HA  LYS A  54      11.069  -7.025  -8.288  1.00  0.84           H  
ATOM    769 1HB  LYS A  54       8.792  -7.394  -9.159  1.00  0.84           H  
ATOM    770 2HB  LYS A  54       8.384  -5.732  -8.778  1.00  0.84           H  
ATOM    771 1HG  LYS A  54      10.121  -4.952 -10.377  1.00  0.84           H  
ATOM    772 2HG  LYS A  54      10.483  -6.615 -10.783  1.00  0.84           H  
ATOM    773 1HD  LYS A  54       7.676  -5.502 -10.994  1.00  0.84           H  
ATOM    774 2HD  LYS A  54       8.845  -5.350 -12.316  1.00  0.84           H  
ATOM    775 1HE  LYS A  54       9.092  -7.799 -12.369  1.00  0.84           H  
ATOM    776 2HE  LYS A  54       7.928  -7.963 -11.037  1.00  0.84           H  
ATOM    777 1HZ  LYS A  54       6.883  -8.291 -13.193  1.00  0.84           H  
ATOM    778 2HZ  LYS A  54       6.283  -6.950 -12.442  1.00  0.84           H  
ATOM    779 3HZ  LYS A  54       7.349  -6.799 -13.674  1.00  0.84           H  
ATOM    780  N   LYS A  55      12.104  -4.790  -8.180  1.00  0.89           N  
ATOM    781  CA  LYS A  55      12.759  -3.489  -8.107  1.00  0.89           C  
ATOM    782  C   LYS A  55      12.748  -2.790  -9.431  1.00  0.89           C  
ATOM    783  O   LYS A  55      13.448  -3.198 -10.365  1.00  0.89           O  
ATOM    784  CB  LYS A  55      14.189  -3.608  -7.639  1.00  0.89           C  
ATOM    785  CG  LYS A  55      14.924  -2.293  -7.615  1.00  0.89           C  
ATOM    786  CD  LYS A  55      16.334  -2.442  -7.092  1.00  0.89           C  
ATOM    787  CE  LYS A  55      17.105  -1.170  -7.307  1.00  0.89           C  
ATOM    788  NZ  LYS A  55      16.443  -0.022  -6.700  1.00  0.89           N  
ATOM    789  H   LYS A  55      12.626  -5.600  -8.506  1.00  0.89           H  
ATOM    790  HA  LYS A  55      12.213  -2.864  -7.398  1.00  0.89           H  
ATOM    791 1HB  LYS A  55      14.182  -3.988  -6.635  1.00  0.89           H  
ATOM    792 2HB  LYS A  55      14.736  -4.311  -8.269  1.00  0.89           H  
ATOM    793 1HG  LYS A  55      14.970  -1.892  -8.628  1.00  0.89           H  
ATOM    794 2HG  LYS A  55      14.379  -1.576  -7.000  1.00  0.89           H  
ATOM    795 1HD  LYS A  55      16.333  -2.658  -6.033  1.00  0.89           H  
ATOM    796 2HD  LYS A  55      16.838  -3.260  -7.607  1.00  0.89           H  
ATOM    797 1HE  LYS A  55      18.060  -1.277  -6.859  1.00  0.89           H  
ATOM    798 2HE  LYS A  55      17.225  -0.991  -8.374  1.00  0.89           H  
ATOM    799 1HZ  LYS A  55      16.969   0.832  -6.841  1.00  0.89           H  
ATOM    800 2HZ  LYS A  55      15.538   0.073  -7.133  1.00  0.89           H  
ATOM    801 3HZ  LYS A  55      16.316  -0.156  -5.695  1.00  0.89           H  
ATOM    802  N   ILE A  56      11.977  -1.713  -9.489  1.00  0.95           N  
ATOM    803  CA  ILE A  56      11.752  -0.966 -10.704  1.00  0.95           C  
ATOM    804  C   ILE A  56      12.460   0.395 -10.668  1.00  0.95           C  
ATOM    805  O   ILE A  56      12.193   1.230  -9.797  1.00  0.95           O  
ATOM    806  CB  ILE A  56      10.220  -0.804 -10.871  1.00  0.95           C  
ATOM    807  CG1 ILE A  56       9.551  -2.143 -10.951  1.00  0.95           C  
ATOM    808  CG2 ILE A  56       9.839   0.008 -12.001  1.00  0.95           C  
ATOM    809  CD1 ILE A  56       8.056  -2.029 -10.960  1.00  0.95           C  
ATOM    810  H   ILE A  56      11.465  -1.416  -8.656  1.00  0.95           H  
ATOM    811  HA  ILE A  56      12.146  -1.537 -11.539  1.00  0.95           H  
ATOM    812  HB  ILE A  56       9.843  -0.351  -9.983  1.00  0.95           H  
ATOM    813 1HG1 ILE A  56       9.882  -2.672 -11.841  1.00  0.95           H  
ATOM    814 2HG1 ILE A  56       9.832  -2.717 -10.072  1.00  0.95           H  
ATOM    815 1HG2 ILE A  56       8.775   0.080 -12.034  1.00  0.95           H  
ATOM    816 2HG2 ILE A  56      10.245   0.968 -11.855  1.00  0.95           H  
ATOM    817 3HG2 ILE A  56      10.200  -0.443 -12.930  1.00  0.95           H  
ATOM    818 1HD1 ILE A  56       7.611  -3.017 -10.988  1.00  0.95           H  
ATOM    819 2HD1 ILE A  56       7.740  -1.508 -10.071  1.00  0.95           H  
ATOM    820 3HD1 ILE A  56       7.741  -1.466 -11.837  1.00  0.95           H  
ATOM    821  N   SER A  57      13.377   0.627 -11.624  1.00  1.02           N  
ATOM    822  CA  SER A  57      14.119   1.901 -11.693  1.00  1.02           C  
ATOM    823  C   SER A  57      14.261   2.513 -13.113  1.00  1.02           C  
ATOM    824  O   SER A  57      15.376   2.786 -13.548  1.00  1.02           O  
ATOM    825  CB  SER A  57      15.509   1.718 -11.120  1.00  1.02           C  
ATOM    826  OG  SER A  57      16.203   0.698 -11.780  1.00  1.02           O  
ATOM    827  H   SER A  57      13.558  -0.101 -12.308  1.00  1.02           H  
ATOM    828  HA  SER A  57      13.601   2.626 -11.066  1.00  1.02           H  
ATOM    829 1HB  SER A  57      16.060   2.656 -11.203  1.00  1.02           H  
ATOM    830 2HB  SER A  57      15.432   1.480 -10.059  1.00  1.02           H  
ATOM    831  HG  SER A  57      16.303   0.991 -12.692  1.00  1.02           H  
ATOM    832  N   PRO A  58      13.151   2.737 -13.846  1.00  1.08           N  
ATOM    833  CA  PRO A  58      13.012   3.294 -15.179  1.00  1.08           C  
ATOM    834  C   PRO A  58      12.954   4.797 -15.224  1.00  1.08           C  
ATOM    835  O   PRO A  58      12.731   5.381 -16.283  1.00  1.08           O  
ATOM    836  CB  PRO A  58      11.645   2.802 -15.569  1.00  1.08           C  
ATOM    837  CG  PRO A  58      10.910   2.819 -14.315  1.00  1.08           C  
ATOM    838  CD  PRO A  58      11.886   2.345 -13.326  1.00  1.08           C  
ATOM    839  HA  PRO A  58      13.796   2.898 -15.842  1.00  1.08           H  
ATOM    840 1HB  PRO A  58      11.216   3.491 -16.275  1.00  1.08           H  
ATOM    841 2HB  PRO A  58      11.703   1.808 -16.029  1.00  1.08           H  
ATOM    842 1HG  PRO A  58      10.524   3.825 -14.094  1.00  1.08           H  
ATOM    843 2HG  PRO A  58      10.060   2.165 -14.386  1.00  1.08           H  
ATOM    844 1HD  PRO A  58      11.686   2.742 -12.341  1.00  1.08           H  
ATOM    845 2HD  PRO A  58      11.810   1.273 -13.405  1.00  1.08           H  
ATOM    846  N   PHE A  59      13.113   5.433 -14.078  1.00  1.12           N  
ATOM    847  CA  PHE A  59      12.773   6.837 -13.891  1.00  1.12           C  
ATOM    848  C   PHE A  59      13.692   7.841 -14.587  1.00  1.12           C  
ATOM    849  O   PHE A  59      13.549   9.054 -14.426  1.00  1.12           O  
ATOM    850  CB  PHE A  59      12.712   7.076 -12.391  1.00  1.12           C  
ATOM    851  CG  PHE A  59      11.563   6.319 -11.782  1.00  1.12           C  
ATOM    852  CD1 PHE A  59      11.750   5.222 -10.965  1.00  1.12           C  
ATOM    853  CD2 PHE A  59      10.305   6.688 -12.059  1.00  1.12           C  
ATOM    854  CE1 PHE A  59      10.655   4.530 -10.445  1.00  1.12           C  
ATOM    855  CE2 PHE A  59       9.233   6.015 -11.547  1.00  1.12           C  
ATOM    856  CZ  PHE A  59       9.400   4.933 -10.739  1.00  1.12           C  
ATOM    857  H   PHE A  59      13.402   4.913 -13.264  1.00  1.12           H  
ATOM    858  HA  PHE A  59      11.768   6.982 -14.292  1.00  1.12           H  
ATOM    859 1HB  PHE A  59      13.639   6.743 -11.914  1.00  1.12           H  
ATOM    860 2HB  PHE A  59      12.586   8.130 -12.184  1.00  1.12           H  
ATOM    861  HD1 PHE A  59      12.762   4.901 -10.736  1.00  1.12           H  
ATOM    862  HD2 PHE A  59      10.156   7.545 -12.706  1.00  1.12           H  
ATOM    863  HE1 PHE A  59      10.798   3.667  -9.810  1.00  1.12           H  
ATOM    864  HE2 PHE A  59       8.264   6.349 -11.790  1.00  1.12           H  
ATOM    865  HZ  PHE A  59       8.540   4.400 -10.338  1.00  1.12           H  
ATOM    866  N   GLU A  60      14.608   7.333 -15.395  1.00  1.13           N  
ATOM    867  CA  GLU A  60      15.451   8.149 -16.240  1.00  1.13           C  
ATOM    868  C   GLU A  60      14.745   8.456 -17.576  1.00  1.13           C  
ATOM    869  O   GLU A  60      15.117   9.417 -18.270  1.00  1.13           O  
ATOM    870  CB  GLU A  60      16.787   7.446 -16.486  1.00  1.13           C  
ATOM    871  CG  GLU A  60      17.645   7.276 -15.229  1.00  1.13           C  
ATOM    872  CD  GLU A  60      18.961   6.562 -15.477  1.00  1.13           C  
ATOM    873  OE1 GLU A  60      19.208   6.169 -16.593  1.00  1.13           O  
ATOM    874  OE2 GLU A  60      19.718   6.418 -14.544  1.00  1.13           O  
ATOM    875  H   GLU A  60      14.686   6.328 -15.453  1.00  1.13           H  
ATOM    876  HA  GLU A  60      15.645   9.091 -15.729  1.00  1.13           H  
ATOM    877 1HB  GLU A  60      16.600   6.454 -16.895  1.00  1.13           H  
ATOM    878 2HB  GLU A  60      17.363   8.001 -17.226  1.00  1.13           H  
ATOM    879 1HG  GLU A  60      17.853   8.261 -14.812  1.00  1.13           H  
ATOM    880 2HG  GLU A  60      17.068   6.717 -14.491  1.00  1.13           H  
ATOM    881  N   HIS A  61      13.715   7.653 -17.921  1.00  1.11           N  
ATOM    882  CA  HIS A  61      13.032   7.763 -19.216  1.00  1.11           C  
ATOM    883  C   HIS A  61      11.499   7.742 -19.098  1.00  1.11           C  
ATOM    884  O   HIS A  61      10.915   6.863 -18.457  1.00  1.11           O  
ATOM    885  CB  HIS A  61      13.477   6.617 -20.127  1.00  1.11           C  
ATOM    886  CG  HIS A  61      14.946   6.588 -20.396  1.00  1.11           C  
ATOM    887  ND1 HIS A  61      15.546   7.373 -21.357  1.00  1.11           N  
ATOM    888  CD2 HIS A  61      15.938   5.868 -19.824  1.00  1.11           C  
ATOM    889  CE1 HIS A  61      16.847   7.140 -21.361  1.00  1.11           C  
ATOM    890  NE2 HIS A  61      17.110   6.230 -20.440  1.00  1.11           N  
ATOM    891  H   HIS A  61      13.422   6.917 -17.278  1.00  1.11           H  
ATOM    892  HA  HIS A  61      13.311   8.702 -19.693  1.00  1.11           H  
ATOM    893 1HB  HIS A  61      13.212   5.674 -19.651  1.00  1.11           H  
ATOM    894 2HB  HIS A  61      12.947   6.671 -21.077  1.00  1.11           H  
ATOM    895  HD2 HIS A  61      15.827   5.140 -19.020  1.00  1.11           H  
ATOM    896  HE1 HIS A  61      17.578   7.618 -22.012  1.00  1.11           H  
ATOM    897  HE2 HIS A  61      18.023   5.857 -20.216  1.00  1.11           H  
ATOM    898  N   GLN A  62      10.851   8.696 -19.774  1.00  1.07           N  
ATOM    899  CA  GLN A  62       9.393   8.859 -19.748  1.00  1.07           C  
ATOM    900  C   GLN A  62       8.619   7.619 -20.176  1.00  1.07           C  
ATOM    901  O   GLN A  62       7.610   7.270 -19.564  1.00  1.07           O  
ATOM    902  CB  GLN A  62       8.994  10.023 -20.651  1.00  1.07           C  
ATOM    903  CG  GLN A  62       7.517  10.341 -20.650  1.00  1.07           C  
ATOM    904  CD  GLN A  62       7.153  11.473 -21.602  1.00  1.07           C  
ATOM    905  OE1 GLN A  62       7.909  12.445 -21.758  1.00  1.07           O  
ATOM    906  NE2 GLN A  62       5.996  11.332 -22.250  1.00  1.07           N  
ATOM    907  H   GLN A  62      11.400   9.363 -20.302  1.00  1.07           H  
ATOM    908  HA  GLN A  62       9.088   9.087 -18.730  1.00  1.07           H  
ATOM    909 1HB  GLN A  62       9.525  10.921 -20.349  1.00  1.07           H  
ATOM    910 2HB  GLN A  62       9.281   9.803 -21.678  1.00  1.07           H  
ATOM    911 1HG  GLN A  62       6.951   9.453 -20.931  1.00  1.07           H  
ATOM    912 2HG  GLN A  62       7.241  10.665 -19.654  1.00  1.07           H  
ATOM    913 1HE2 GLN A  62       5.661  12.036 -22.927  1.00  1.07           H  
ATOM    914 2HE2 GLN A  62       5.430  10.534 -22.080  1.00  1.07           H  
ATOM    915  N   THR A  63       9.102   6.932 -21.208  1.00  1.03           N  
ATOM    916  CA  THR A  63       8.403   5.752 -21.709  1.00  1.03           C  
ATOM    917  C   THR A  63       8.285   4.656 -20.669  1.00  1.03           C  
ATOM    918  O   THR A  63       7.226   4.048 -20.505  1.00  1.03           O  
ATOM    919  CB  THR A  63       9.131   5.168 -22.935  1.00  1.03           C  
ATOM    920  OG1 THR A  63       9.102   6.116 -24.015  1.00  1.03           O  
ATOM    921  CG2 THR A  63       8.506   3.852 -23.356  1.00  1.03           C  
ATOM    922  H   THR A  63       9.944   7.246 -21.662  1.00  1.03           H  
ATOM    923  HA  THR A  63       7.398   6.048 -22.005  1.00  1.03           H  
ATOM    924  HB  THR A  63      10.165   4.989 -22.674  1.00  1.03           H  
ATOM    925  HG1 THR A  63       9.529   5.733 -24.789  1.00  1.03           H  
ATOM    926 1HG2 THR A  63       9.051   3.451 -24.210  1.00  1.03           H  
ATOM    927 2HG2 THR A  63       8.566   3.144 -22.527  1.00  1.03           H  
ATOM    928 3HG2 THR A  63       7.466   4.007 -23.627  1.00  1.03           H  
ATOM    929  N   TYR A  64       9.364   4.384 -19.969  1.00  0.99           N  
ATOM    930  CA  TYR A  64       9.362   3.277 -19.043  1.00  0.99           C  
ATOM    931  C   TYR A  64       8.702   3.703 -17.737  1.00  0.99           C  
ATOM    932  O   TYR A  64       8.021   2.903 -17.080  1.00  0.99           O  
ATOM    933  CB  TYR A  64      10.784   2.793 -18.899  1.00  0.99           C  
ATOM    934  CG  TYR A  64      11.306   2.283 -20.211  1.00  0.99           C  
ATOM    935  CD1 TYR A  64      11.842   3.184 -21.113  1.00  0.99           C  
ATOM    936  CD2 TYR A  64      11.255   0.948 -20.521  1.00  0.99           C  
ATOM    937  CE1 TYR A  64      12.318   2.750 -22.328  1.00  0.99           C  
ATOM    938  CE2 TYR A  64      11.725   0.501 -21.735  1.00  0.99           C  
ATOM    939  CZ  TYR A  64      12.257   1.399 -22.642  1.00  0.99           C  
ATOM    940  OH  TYR A  64      12.734   0.955 -23.856  1.00  0.99           O  
ATOM    941  H   TYR A  64      10.201   4.938 -20.095  1.00  0.99           H  
ATOM    942  HA  TYR A  64       8.769   2.468 -19.470  1.00  0.99           H  
ATOM    943 1HB  TYR A  64      11.429   3.610 -18.564  1.00  0.99           H  
ATOM    944 2HB  TYR A  64      10.827   1.985 -18.182  1.00  0.99           H  
ATOM    945  HD1 TYR A  64      11.880   4.239 -20.861  1.00  0.99           H  
ATOM    946  HD2 TYR A  64      10.851   0.251 -19.810  1.00  0.99           H  
ATOM    947  HE1 TYR A  64      12.738   3.463 -23.037  1.00  0.99           H  
ATOM    948  HE2 TYR A  64      11.683  -0.561 -21.976  1.00  0.99           H  
ATOM    949  HH  TYR A  64      13.124   1.692 -24.335  1.00  0.99           H  
ATOM    950  N   CYS A  65       8.858   4.980 -17.377  1.00  0.96           N  
ATOM    951  CA  CYS A  65       8.211   5.506 -16.186  1.00  0.96           C  
ATOM    952  C   CYS A  65       6.693   5.347 -16.357  1.00  0.96           C  
ATOM    953  O   CYS A  65       6.001   4.852 -15.463  1.00  0.96           O  
ATOM    954  CB  CYS A  65       8.587   6.971 -15.982  1.00  0.96           C  
ATOM    955  SG  CYS A  65       7.920   7.728 -14.497  1.00  0.96           S  
ATOM    956  H   CYS A  65       9.452   5.606 -17.924  1.00  0.96           H  
ATOM    957  HA  CYS A  65       8.538   4.933 -15.320  1.00  0.96           H  
ATOM    958 1HB  CYS A  65       9.677   7.064 -15.958  1.00  0.96           H  
ATOM    959 2HB  CYS A  65       8.237   7.548 -16.837  1.00  0.96           H  
ATOM    960  HG  CYS A  65       8.314   8.968 -14.781  1.00  0.96           H  
ATOM    961  N   GLN A  66       6.182   5.746 -17.530  1.00  0.92           N  
ATOM    962  CA  GLN A  66       4.762   5.636 -17.836  1.00  0.92           C  
ATOM    963  C   GLN A  66       4.289   4.190 -17.790  1.00  0.92           C  
ATOM    964  O   GLN A  66       3.226   3.904 -17.231  1.00  0.92           O  
ATOM    965  CB  GLN A  66       4.458   6.208 -19.219  1.00  0.92           C  
ATOM    966  CG  GLN A  66       2.984   6.241 -19.577  1.00  0.92           C  
ATOM    967  CD  GLN A  66       2.744   6.804 -20.973  1.00  0.92           C  
ATOM    968  OE1 GLN A  66       3.272   6.290 -21.965  1.00  0.92           O  
ATOM    969  NE2 GLN A  66       1.955   7.863 -21.067  1.00  0.92           N  
ATOM    970  H   GLN A  66       6.793   6.159 -18.234  1.00  0.92           H  
ATOM    971  HA  GLN A  66       4.207   6.191 -17.088  1.00  0.92           H  
ATOM    972 1HB  GLN A  66       4.851   7.216 -19.294  1.00  0.92           H  
ATOM    973 2HB  GLN A  66       4.977   5.611 -19.972  1.00  0.92           H  
ATOM    974 1HG  GLN A  66       2.591   5.225 -19.543  1.00  0.92           H  
ATOM    975 2HG  GLN A  66       2.459   6.872 -18.859  1.00  0.92           H  
ATOM    976 1HE2 GLN A  66       1.762   8.260 -21.969  1.00  0.92           H  
ATOM    977 2HE2 GLN A  66       1.537   8.272 -20.250  1.00  0.92           H  
ATOM    978  N   ARG A  67       5.082   3.264 -18.354  1.00  0.89           N  
ATOM    979  CA  ARG A  67       4.690   1.859 -18.345  1.00  0.89           C  
ATOM    980  C   ARG A  67       4.600   1.342 -16.905  1.00  0.89           C  
ATOM    981  O   ARG A  67       3.691   0.574 -16.583  1.00  0.89           O  
ATOM    982  CB  ARG A  67       5.658   1.020 -19.168  1.00  0.89           C  
ATOM    983  CG  ARG A  67       5.572   1.279 -20.687  1.00  0.89           C  
ATOM    984  CD  ARG A  67       6.543   0.481 -21.443  1.00  0.89           C  
ATOM    985  NE  ARG A  67       6.629   0.849 -22.845  1.00  0.89           N  
ATOM    986  CZ  ARG A  67       7.538   0.337 -23.703  1.00  0.89           C  
ATOM    987  NH1 ARG A  67       8.371  -0.599 -23.298  1.00  0.89           N  
ATOM    988  NH2 ARG A  67       7.598   0.781 -24.949  1.00  0.89           N  
ATOM    989  H   ARG A  67       5.941   3.542 -18.834  1.00  0.89           H  
ATOM    990  HA  ARG A  67       3.706   1.775 -18.804  1.00  0.89           H  
ATOM    991 1HB  ARG A  67       6.679   1.225 -18.849  1.00  0.89           H  
ATOM    992 2HB  ARG A  67       5.465  -0.041 -18.998  1.00  0.89           H  
ATOM    993 1HG  ARG A  67       4.597   0.986 -21.016  1.00  0.89           H  
ATOM    994 2HG  ARG A  67       5.707   2.317 -20.906  1.00  0.89           H  
ATOM    995 1HD  ARG A  67       7.525   0.591 -21.006  1.00  0.89           H  
ATOM    996 2HD  ARG A  67       6.216  -0.542 -21.392  1.00  0.89           H  
ATOM    997  HE  ARG A  67       6.010   1.570 -23.184  1.00  0.89           H  
ATOM    998 1HH1 ARG A  67       8.294  -0.984 -22.352  1.00  0.89           H  
ATOM    999 2HH1 ARG A  67       9.071  -0.956 -23.930  1.00  0.89           H  
ATOM   1000 1HH2 ARG A  67       6.962   1.503 -25.259  1.00  0.89           H  
ATOM   1001 2HH2 ARG A  67       8.281   0.401 -25.588  1.00  0.89           H  
ATOM   1002  N   THR A  68       5.502   1.809 -16.025  1.00  0.86           N  
ATOM   1003  CA  THR A  68       5.466   1.445 -14.607  1.00  0.86           C  
ATOM   1004  C   THR A  68       4.183   1.937 -13.959  1.00  0.86           C  
ATOM   1005  O   THR A  68       3.513   1.190 -13.243  1.00  0.86           O  
ATOM   1006  CB  THR A  68       6.687   1.994 -13.853  1.00  0.86           C  
ATOM   1007  OG1 THR A  68       7.850   1.382 -14.384  1.00  0.86           O  
ATOM   1008  CG2 THR A  68       6.567   1.760 -12.346  1.00  0.86           C  
ATOM   1009  H   THR A  68       6.252   2.419 -16.357  1.00  0.86           H  
ATOM   1010  HA  THR A  68       5.485   0.358 -14.530  1.00  0.86           H  
ATOM   1011  HB  THR A  68       6.762   3.059 -14.017  1.00  0.86           H  
ATOM   1012  HG1 THR A  68       7.971   1.692 -15.307  1.00  0.86           H  
ATOM   1013 1HG2 THR A  68       7.443   2.169 -11.841  1.00  0.86           H  
ATOM   1014 2HG2 THR A  68       5.676   2.263 -11.983  1.00  0.86           H  
ATOM   1015 3HG2 THR A  68       6.489   0.696 -12.141  1.00  0.86           H  
ATOM   1016  N   LEU A  69       3.805   3.180 -14.241  1.00  0.84           N  
ATOM   1017  CA  LEU A  69       2.569   3.712 -13.689  1.00  0.84           C  
ATOM   1018  C   LEU A  69       1.401   2.841 -14.110  1.00  0.84           C  
ATOM   1019  O   LEU A  69       0.567   2.458 -13.280  1.00  0.84           O  
ATOM   1020  CB  LEU A  69       2.344   5.153 -14.162  1.00  0.84           C  
ATOM   1021  CG  LEU A  69       1.019   5.839 -13.725  1.00  0.84           C  
ATOM   1022  CD1 LEU A  69       0.908   5.917 -12.209  1.00  0.84           C  
ATOM   1023  CD2 LEU A  69       0.998   7.239 -14.315  1.00  0.84           C  
ATOM   1024  H   LEU A  69       4.406   3.762 -14.831  1.00  0.84           H  
ATOM   1025  HA  LEU A  69       2.629   3.690 -12.606  1.00  0.84           H  
ATOM   1026 1HB  LEU A  69       3.167   5.769 -13.832  1.00  0.84           H  
ATOM   1027 2HB  LEU A  69       2.351   5.155 -15.247  1.00  0.84           H  
ATOM   1028  HG  LEU A  69       0.175   5.262 -14.089  1.00  0.84           H  
ATOM   1029 1HD1 LEU A  69      -0.031   6.402 -11.938  1.00  0.84           H  
ATOM   1030 2HD1 LEU A  69       0.932   4.913 -11.782  1.00  0.84           H  
ATOM   1031 3HD1 LEU A  69       1.717   6.489 -11.824  1.00  0.84           H  
ATOM   1032 1HD2 LEU A  69       0.088   7.729 -14.026  1.00  0.84           H  
ATOM   1033 2HD2 LEU A  69       1.853   7.804 -13.935  1.00  0.84           H  
ATOM   1034 3HD2 LEU A  69       1.055   7.181 -15.400  1.00  0.84           H  
ATOM   1035  N   ARG A  70       1.342   2.531 -15.404  1.00  0.83           N  
ATOM   1036  CA  ARG A  70       0.271   1.705 -15.922  1.00  0.83           C  
ATOM   1037  C   ARG A  70       0.252   0.330 -15.274  1.00  0.83           C  
ATOM   1038  O   ARG A  70      -0.813  -0.138 -14.863  1.00  0.83           O  
ATOM   1039  CB  ARG A  70       0.408   1.565 -17.430  1.00  0.83           C  
ATOM   1040  CG  ARG A  70      -0.693   0.775 -18.109  1.00  0.83           C  
ATOM   1041  CD  ARG A  70      -0.608   0.908 -19.584  1.00  0.83           C  
ATOM   1042  NE  ARG A  70       0.590   0.299 -20.142  1.00  0.83           N  
ATOM   1043  CZ  ARG A  70       1.172   0.699 -21.282  1.00  0.83           C  
ATOM   1044  NH1 ARG A  70       0.678   1.730 -21.930  1.00  0.83           N  
ATOM   1045  NH2 ARG A  70       2.232   0.062 -21.743  1.00  0.83           N  
ATOM   1046  H   ARG A  70       2.058   2.887 -16.038  1.00  0.83           H  
ATOM   1047  HA  ARG A  70      -0.674   2.189 -15.704  1.00  0.83           H  
ATOM   1048 1HB  ARG A  70       0.478   2.545 -17.886  1.00  0.83           H  
ATOM   1049 2HB  ARG A  70       1.342   1.049 -17.649  1.00  0.83           H  
ATOM   1050 1HG  ARG A  70      -0.575  -0.278 -17.858  1.00  0.83           H  
ATOM   1051 2HG  ARG A  70      -1.671   1.121 -17.774  1.00  0.83           H  
ATOM   1052 1HD  ARG A  70      -1.475   0.423 -20.041  1.00  0.83           H  
ATOM   1053 2HD  ARG A  70      -0.608   1.964 -19.851  1.00  0.83           H  
ATOM   1054  HE  ARG A  70       0.982  -0.515 -19.674  1.00  0.83           H  
ATOM   1055 1HH1 ARG A  70      -0.128   2.208 -21.550  1.00  0.83           H  
ATOM   1056 2HH1 ARG A  70       1.099   2.048 -22.788  1.00  0.83           H  
ATOM   1057 1HH2 ARG A  70       2.630  -0.733 -21.206  1.00  0.83           H  
ATOM   1058 2HH2 ARG A  70       2.666   0.357 -22.597  1.00  0.83           H  
ATOM   1059  N   GLU A  71       1.414  -0.314 -15.121  1.00  0.83           N  
ATOM   1060  CA  GLU A  71       1.412  -1.639 -14.521  1.00  0.83           C  
ATOM   1061  C   GLU A  71       0.920  -1.600 -13.085  1.00  0.83           C  
ATOM   1062  O   GLU A  71       0.136  -2.450 -12.673  1.00  0.83           O  
ATOM   1063  CB  GLU A  71       2.782  -2.313 -14.580  1.00  0.83           C  
ATOM   1064  CG  GLU A  71       2.699  -3.761 -14.092  1.00  0.83           C  
ATOM   1065  CD  GLU A  71       3.893  -4.644 -14.373  1.00  0.83           C  
ATOM   1066  OE1 GLU A  71       4.920  -4.155 -14.768  1.00  0.83           O  
ATOM   1067  OE2 GLU A  71       3.739  -5.854 -14.261  1.00  0.83           O  
ATOM   1068  H   GLU A  71       2.282   0.095 -15.467  1.00  0.83           H  
ATOM   1069  HA  GLU A  71       0.724  -2.263 -15.089  1.00  0.83           H  
ATOM   1070 1HB  GLU A  71       3.154  -2.291 -15.576  1.00  0.83           H  
ATOM   1071 2HB  GLU A  71       3.487  -1.765 -13.948  1.00  0.83           H  
ATOM   1072 1HG  GLU A  71       2.567  -3.711 -13.025  1.00  0.83           H  
ATOM   1073 2HG  GLU A  71       1.819  -4.196 -14.501  1.00  0.83           H  
ATOM   1074  N   ILE A  72       1.334  -0.586 -12.322  1.00  0.84           N  
ATOM   1075  CA  ILE A  72       0.903  -0.490 -10.937  1.00  0.84           C  
ATOM   1076  C   ILE A  72      -0.617  -0.330 -10.893  1.00  0.84           C  
ATOM   1077  O   ILE A  72      -1.288  -1.006 -10.107  1.00  0.84           O  
ATOM   1078  CB  ILE A  72       1.623   0.661 -10.202  1.00  0.84           C  
ATOM   1079  CG1 ILE A  72       3.125   0.311 -10.049  1.00  0.84           C  
ATOM   1080  CG2 ILE A  72       0.997   0.909  -8.840  1.00  0.84           C  
ATOM   1081  CD1 ILE A  72       3.982   1.476  -9.601  1.00  0.84           C  
ATOM   1082  H   ILE A  72       1.982   0.106 -12.704  1.00  0.84           H  
ATOM   1083  HA  ILE A  72       1.160  -1.417 -10.431  1.00  0.84           H  
ATOM   1084  HB  ILE A  72       1.556   1.568 -10.811  1.00  0.84           H  
ATOM   1085 1HG1 ILE A  72       3.223  -0.497  -9.330  1.00  0.84           H  
ATOM   1086 2HG1 ILE A  72       3.500  -0.041 -11.012  1.00  0.84           H  
ATOM   1087 1HG2 ILE A  72       1.515   1.727  -8.341  1.00  0.84           H  
ATOM   1088 2HG2 ILE A  72      -0.056   1.170  -8.968  1.00  0.84           H  
ATOM   1089 3HG2 ILE A  72       1.084   0.007  -8.241  1.00  0.84           H  
ATOM   1090 1HD1 ILE A  72       5.021   1.162  -9.526  1.00  0.84           H  
ATOM   1091 2HD1 ILE A  72       3.898   2.277 -10.335  1.00  0.84           H  
ATOM   1092 3HD1 ILE A  72       3.639   1.831  -8.630  1.00  0.84           H  
ATOM   1093  N   LYS A  73      -1.167   0.525 -11.766  1.00  0.86           N  
ATOM   1094  CA  LYS A  73      -2.615   0.713 -11.834  1.00  0.86           C  
ATOM   1095  C   LYS A  73      -3.332  -0.605 -12.215  1.00  0.86           C  
ATOM   1096  O   LYS A  73      -4.362  -0.958 -11.625  1.00  0.86           O  
ATOM   1097  CB  LYS A  73      -2.998   1.794 -12.852  1.00  0.86           C  
ATOM   1098  CG  LYS A  73      -4.512   2.045 -12.876  1.00  0.86           C  
ATOM   1099  CD  LYS A  73      -5.047   2.841 -11.705  1.00  0.86           C  
ATOM   1100  CE  LYS A  73      -4.797   4.333 -11.862  1.00  0.86           C  
ATOM   1101  NZ  LYS A  73      -5.464   5.093 -10.772  1.00  0.86           N  
ATOM   1102  H   LYS A  73      -0.562   1.066 -12.389  1.00  0.86           H  
ATOM   1103  HA  LYS A  73      -2.969   1.021 -10.850  1.00  0.86           H  
ATOM   1104 1HB  LYS A  73      -2.483   2.725 -12.610  1.00  0.86           H  
ATOM   1105 2HB  LYS A  73      -2.673   1.491 -13.849  1.00  0.86           H  
ATOM   1106 1HG  LYS A  73      -4.820   2.487 -13.806  1.00  0.86           H  
ATOM   1107 2HG  LYS A  73      -4.969   1.088 -12.785  1.00  0.86           H  
ATOM   1108 1HD  LYS A  73      -6.114   2.663 -11.586  1.00  0.86           H  
ATOM   1109 2HD  LYS A  73      -4.538   2.516 -10.796  1.00  0.86           H  
ATOM   1110 1HE  LYS A  73      -3.724   4.539 -11.839  1.00  0.86           H  
ATOM   1111 2HE  LYS A  73      -5.197   4.663 -12.819  1.00  0.86           H  
ATOM   1112 1HZ  LYS A  73      -5.292   6.084 -10.872  1.00  0.86           H  
ATOM   1113 2HZ  LYS A  73      -6.450   4.924 -10.769  1.00  0.86           H  
ATOM   1114 3HZ  LYS A  73      -5.050   4.782  -9.884  1.00  0.86           H  
ATOM   1115  N   ILE A  74      -2.802  -1.345 -13.194  1.00  0.89           N  
ATOM   1116  CA  ILE A  74      -3.427  -2.607 -13.594  1.00  0.89           C  
ATOM   1117  C   ILE A  74      -3.433  -3.592 -12.449  1.00  0.89           C  
ATOM   1118  O   ILE A  74      -4.451  -4.210 -12.142  1.00  0.89           O  
ATOM   1119  CB  ILE A  74      -2.735  -3.256 -14.802  1.00  0.89           C  
ATOM   1120  CG1 ILE A  74      -2.932  -2.440 -16.042  1.00  0.89           C  
ATOM   1121  CG2 ILE A  74      -3.293  -4.606 -15.013  1.00  0.89           C  
ATOM   1122  CD1 ILE A  74      -2.089  -2.845 -17.167  1.00  0.89           C  
ATOM   1123  H   ILE A  74      -1.958  -1.024 -13.674  1.00  0.89           H  
ATOM   1124  HA  ILE A  74      -4.462  -2.422 -13.862  1.00  0.89           H  
ATOM   1125  HB  ILE A  74      -1.658  -3.326 -14.614  1.00  0.89           H  
ATOM   1126 1HG1 ILE A  74      -3.968  -2.539 -16.354  1.00  0.89           H  
ATOM   1127 2HG1 ILE A  74      -2.717  -1.406 -15.821  1.00  0.89           H  
ATOM   1128 1HG2 ILE A  74      -2.815  -5.063 -15.857  1.00  0.89           H  
ATOM   1129 2HG2 ILE A  74      -3.141  -5.221 -14.127  1.00  0.89           H  
ATOM   1130 3HG2 ILE A  74      -4.343  -4.490 -15.204  1.00  0.89           H  
ATOM   1131 1HD1 ILE A  74      -2.298  -2.211 -18.030  1.00  0.89           H  
ATOM   1132 2HD1 ILE A  74      -1.034  -2.749 -16.894  1.00  0.89           H  
ATOM   1133 3HD1 ILE A  74      -2.314  -3.877 -17.412  1.00  0.89           H  
ATOM   1134  N   LEU A  75      -2.296  -3.718 -11.782  1.00  0.92           N  
ATOM   1135  CA  LEU A  75      -2.174  -4.632 -10.667  1.00  0.92           C  
ATOM   1136  C   LEU A  75      -3.083  -4.220  -9.490  1.00  0.92           C  
ATOM   1137  O   LEU A  75      -3.626  -5.074  -8.788  1.00  0.92           O  
ATOM   1138  CB  LEU A  75      -0.734  -4.682 -10.249  1.00  0.92           C  
ATOM   1139  CG  LEU A  75       0.260  -5.301 -11.233  1.00  0.92           C  
ATOM   1140  CD1 LEU A  75       1.675  -5.081 -10.713  1.00  0.92           C  
ATOM   1141  CD2 LEU A  75      -0.021  -6.739 -11.368  1.00  0.92           C  
ATOM   1142  H   LEU A  75      -1.480  -3.178 -12.070  1.00  0.92           H  
ATOM   1143  HA  LEU A  75      -2.475  -5.623 -11.003  1.00  0.92           H  
ATOM   1144 1HB  LEU A  75      -0.408  -3.676 -10.007  1.00  0.92           H  
ATOM   1145 2HB  LEU A  75      -0.716  -5.292  -9.394  1.00  0.92           H  
ATOM   1146  HG  LEU A  75       0.166  -4.829 -12.206  1.00  0.92           H  
ATOM   1147 1HD1 LEU A  75       2.391  -5.524 -11.406  1.00  0.92           H  
ATOM   1148 2HD1 LEU A  75       1.866  -4.013 -10.632  1.00  0.92           H  
ATOM   1149 3HD1 LEU A  75       1.778  -5.547  -9.740  1.00  0.92           H  
ATOM   1150 1HD2 LEU A  75       0.685  -7.189 -12.062  1.00  0.92           H  
ATOM   1151 2HD2 LEU A  75       0.089  -7.199 -10.391  1.00  0.92           H  
ATOM   1152 3HD2 LEU A  75      -1.037  -6.890 -11.737  1.00  0.92           H  
ATOM   1153  N   LEU A  76      -3.277  -2.908  -9.293  1.00  0.95           N  
ATOM   1154  CA  LEU A  76      -4.196  -2.392  -8.274  1.00  0.95           C  
ATOM   1155  C   LEU A  76      -5.601  -2.904  -8.501  1.00  0.95           C  
ATOM   1156  O   LEU A  76      -6.276  -3.354  -7.566  1.00  0.95           O  
ATOM   1157  CB  LEU A  76      -4.269  -0.856  -8.335  1.00  0.95           C  
ATOM   1158  CG  LEU A  76      -5.329  -0.151  -7.444  1.00  0.95           C  
ATOM   1159  CD1 LEU A  76      -5.082  -0.364  -5.990  1.00  0.95           C  
ATOM   1160  CD2 LEU A  76      -5.310   1.314  -7.775  1.00  0.95           C  
ATOM   1161  H   LEU A  76      -2.760  -2.240  -9.861  1.00  0.95           H  
ATOM   1162  HA  LEU A  76      -3.859  -2.717  -7.299  1.00  0.95           H  
ATOM   1163 1HB  LEU A  76      -3.306  -0.439  -8.124  1.00  0.95           H  
ATOM   1164 2HB  LEU A  76      -4.516  -0.576  -9.329  1.00  0.95           H  
ATOM   1165  HG  LEU A  76      -6.308  -0.568  -7.676  1.00  0.95           H  
ATOM   1166 1HD1 LEU A  76      -5.857   0.139  -5.415  1.00  0.95           H  
ATOM   1167 2HD1 LEU A  76      -5.089  -1.425  -5.758  1.00  0.95           H  
ATOM   1168 3HD1 LEU A  76      -4.138   0.067  -5.750  1.00  0.95           H  
ATOM   1169 1HD2 LEU A  76      -6.067   1.833  -7.188  1.00  0.95           H  
ATOM   1170 2HD2 LEU A  76      -4.323   1.731  -7.548  1.00  0.95           H  
ATOM   1171 3HD2 LEU A  76      -5.520   1.441  -8.834  1.00  0.95           H  
ATOM   1172  N   ARG A  77      -6.055  -2.781  -9.746  1.00  0.96           N  
ATOM   1173  CA  ARG A  77      -7.408  -3.140 -10.130  1.00  0.96           C  
ATOM   1174  C   ARG A  77      -7.682  -4.630 -10.354  1.00  0.96           C  
ATOM   1175  O   ARG A  77      -8.702  -5.148  -9.892  1.00  0.96           O  
ATOM   1176  CB  ARG A  77      -7.760  -2.393 -11.408  1.00  0.96           C  
ATOM   1177  CG  ARG A  77      -7.947  -0.891 -11.232  1.00  0.96           C  
ATOM   1178  CD  ARG A  77      -9.210  -0.592 -10.536  1.00  0.96           C  
ATOM   1179  NE  ARG A  77     -10.352  -1.060 -11.317  1.00  0.96           N  
ATOM   1180  CZ  ARG A  77     -10.935  -0.359 -12.314  1.00  0.96           C  
ATOM   1181  NH1 ARG A  77     -10.487   0.836 -12.622  1.00  0.96           N  
ATOM   1182  NH2 ARG A  77     -11.948  -0.867 -12.979  1.00  0.96           N  
ATOM   1183  H   ARG A  77      -5.428  -2.389 -10.453  1.00  0.96           H  
ATOM   1184  HA  ARG A  77      -8.069  -2.794  -9.337  1.00  0.96           H  
ATOM   1185 1HB  ARG A  77      -6.956  -2.543 -12.136  1.00  0.96           H  
ATOM   1186 2HB  ARG A  77      -8.671  -2.806 -11.838  1.00  0.96           H  
ATOM   1187 1HG  ARG A  77      -7.113  -0.485 -10.652  1.00  0.96           H  
ATOM   1188 2HG  ARG A  77      -7.984  -0.404 -12.198  1.00  0.96           H  
ATOM   1189 1HD  ARG A  77      -9.223  -1.093  -9.568  1.00  0.96           H  
ATOM   1190 2HD  ARG A  77      -9.307   0.484 -10.393  1.00  0.96           H  
ATOM   1191  HE  ARG A  77     -10.724  -1.980 -11.109  1.00  0.96           H  
ATOM   1192 1HH1 ARG A  77      -9.711   1.231 -12.115  1.00  0.96           H  
ATOM   1193 2HH1 ARG A  77     -10.933   1.367 -13.358  1.00  0.96           H  
ATOM   1194 1HH2 ARG A  77     -12.293  -1.794 -12.737  1.00  0.96           H  
ATOM   1195 2HH2 ARG A  77     -12.368  -0.324 -13.742  1.00  0.96           H  
ATOM   1196  N   PHE A  78      -6.784  -5.360 -11.018  1.00  0.95           N  
ATOM   1197  CA  PHE A  78      -7.129  -6.734 -11.401  1.00  0.95           C  
ATOM   1198  C   PHE A  78      -6.902  -7.788 -10.325  1.00  0.95           C  
ATOM   1199  O   PHE A  78      -6.181  -8.769 -10.510  1.00  0.95           O  
ATOM   1200  CB  PHE A  78      -6.363  -7.179 -12.639  1.00  0.95           C  
ATOM   1201  CG  PHE A  78      -6.658  -6.432 -13.887  1.00  0.95           C  
ATOM   1202  CD1 PHE A  78      -7.632  -5.458 -13.917  1.00  0.95           C  
ATOM   1203  CD2 PHE A  78      -6.005  -6.755 -15.065  1.00  0.95           C  
ATOM   1204  CE1 PHE A  78      -7.935  -4.810 -15.061  1.00  0.95           C  
ATOM   1205  CE2 PHE A  78      -6.321  -6.101 -16.228  1.00  0.95           C  
ATOM   1206  CZ  PHE A  78      -7.290  -5.128 -16.211  1.00  0.95           C  
ATOM   1207  H   PHE A  78      -5.909  -4.945 -11.329  1.00  0.95           H  
ATOM   1208  HA  PHE A  78      -8.188  -6.744 -11.637  1.00  0.95           H  
ATOM   1209 1HB  PHE A  78      -5.292  -7.097 -12.443  1.00  0.95           H  
ATOM   1210 2HB  PHE A  78      -6.581  -8.217 -12.816  1.00  0.95           H  
ATOM   1211  HD1 PHE A  78      -8.163  -5.213 -13.008  1.00  0.95           H  
ATOM   1212  HD2 PHE A  78      -5.243  -7.534 -15.060  1.00  0.95           H  
ATOM   1213  HE1 PHE A  78      -8.705  -4.042 -15.060  1.00  0.95           H  
ATOM   1214  HE2 PHE A  78      -5.812  -6.349 -17.152  1.00  0.95           H  
ATOM   1215  HZ  PHE A  78      -7.557  -4.619 -17.100  1.00  0.95           H  
ATOM   1216  N   ARG A  79      -7.585  -7.626  -9.211  1.00  0.91           N  
ATOM   1217  CA  ARG A  79      -7.417  -8.519  -8.071  1.00  0.91           C  
ATOM   1218  C   ARG A  79      -8.269  -9.773  -8.164  1.00  0.91           C  
ATOM   1219  O   ARG A  79      -9.253  -9.953  -7.447  1.00  0.91           O  
ATOM   1220  CB  ARG A  79      -7.672  -7.755  -6.800  1.00  0.91           C  
ATOM   1221  CG  ARG A  79      -6.604  -6.725  -6.581  1.00  0.91           C  
ATOM   1222  CD  ARG A  79      -6.785  -5.921  -5.385  1.00  0.91           C  
ATOM   1223  NE  ARG A  79      -5.717  -4.966  -5.297  1.00  0.91           N  
ATOM   1224  CZ  ARG A  79      -4.536  -5.206  -4.686  1.00  0.91           C  
ATOM   1225  NH1 ARG A  79      -4.296  -6.338  -4.086  1.00  0.91           N  
ATOM   1226  NH2 ARG A  79      -3.585  -4.334  -4.674  1.00  0.91           N  
ATOM   1227  H   ARG A  79      -8.197  -6.814  -9.164  1.00  0.91           H  
ATOM   1228  HA  ARG A  79      -6.373  -8.833  -8.049  1.00  0.91           H  
ATOM   1229 1HB  ARG A  79      -8.633  -7.246  -6.856  1.00  0.91           H  
ATOM   1230 2HB  ARG A  79      -7.690  -8.432  -5.947  1.00  0.91           H  
ATOM   1231 1HG  ARG A  79      -5.636  -7.219  -6.516  1.00  0.91           H  
ATOM   1232 2HG  ARG A  79      -6.595  -6.040  -7.437  1.00  0.91           H  
ATOM   1233 1HD  ARG A  79      -7.726  -5.377  -5.446  1.00  0.91           H  
ATOM   1234 2HD  ARG A  79      -6.770  -6.548  -4.496  1.00  0.91           H  
ATOM   1235  HE  ARG A  79      -5.844  -4.081  -5.810  1.00  0.91           H  
ATOM   1236 1HH1 ARG A  79      -4.994  -7.065  -4.061  1.00  0.91           H  
ATOM   1237 2HH1 ARG A  79      -3.372  -6.457  -3.649  1.00  0.91           H  
ATOM   1238 1HH2 ARG A  79      -3.710  -3.440  -5.118  1.00  0.91           H  
ATOM   1239 2HH2 ARG A  79      -2.714  -4.598  -4.201  1.00  0.91           H  
ATOM   1240  N   HIS A  80      -7.856 -10.631  -9.081  1.00  0.86           N  
ATOM   1241  CA  HIS A  80      -8.521 -11.888  -9.392  1.00  0.86           C  
ATOM   1242  C   HIS A  80      -7.645 -13.093  -9.049  1.00  0.86           C  
ATOM   1243  O   HIS A  80      -6.424 -12.987  -8.962  1.00  0.86           O  
ATOM   1244  CB  HIS A  80      -8.980 -11.929 -10.844  1.00  0.86           C  
ATOM   1245  CG  HIS A  80      -9.748 -13.148 -11.159  1.00  0.86           C  
ATOM   1246  ND1 HIS A  80      -9.161 -14.313 -11.612  1.00  0.86           N  
ATOM   1247  CD2 HIS A  80     -11.052 -13.423 -10.999  1.00  0.86           C  
ATOM   1248  CE1 HIS A  80     -10.091 -15.242 -11.748  1.00  0.86           C  
ATOM   1249  NE2 HIS A  80     -11.237 -14.730 -11.364  1.00  0.86           N  
ATOM   1250  H   HIS A  80      -7.034 -10.344  -9.614  1.00  0.86           H  
ATOM   1251  HA  HIS A  80      -9.419 -11.973  -8.780  1.00  0.86           H  
ATOM   1252 1HB  HIS A  80      -9.583 -11.057 -11.061  1.00  0.86           H  
ATOM   1253 2HB  HIS A  80      -8.114 -11.901 -11.489  1.00  0.86           H  
ATOM   1254  HD2 HIS A  80     -11.815 -12.738 -10.628  1.00  0.86           H  
ATOM   1255  HE1 HIS A  80      -9.933 -16.263 -12.089  1.00  0.86           H  
ATOM   1256  HE2 HIS A  80     -12.126 -15.211 -11.332  1.00  0.86           H  
ATOM   1257  N   GLU A  81      -8.281 -14.247  -8.876  1.00  0.81           N  
ATOM   1258  CA  GLU A  81      -7.628 -15.497  -8.497  1.00  0.81           C  
ATOM   1259  C   GLU A  81      -6.528 -15.951  -9.457  1.00  0.81           C  
ATOM   1260  O   GLU A  81      -5.601 -16.638  -9.031  1.00  0.81           O  
ATOM   1261  CB  GLU A  81      -8.668 -16.619  -8.415  1.00  0.81           C  
ATOM   1262  CG  GLU A  81      -9.680 -16.495  -7.275  1.00  0.81           C  
ATOM   1263  CD  GLU A  81     -10.724 -17.603  -7.311  1.00  0.81           C  
ATOM   1264  OE1 GLU A  81     -10.677 -18.389  -8.234  1.00  0.81           O  
ATOM   1265  OE2 GLU A  81     -11.552 -17.659  -6.434  1.00  0.81           O  
ATOM   1266  H   GLU A  81      -9.283 -14.256  -8.999  1.00  0.81           H  
ATOM   1267  HA  GLU A  81      -7.179 -15.356  -7.514  1.00  0.81           H  
ATOM   1268 1HB  GLU A  81      -9.224 -16.663  -9.349  1.00  0.81           H  
ATOM   1269 2HB  GLU A  81      -8.156 -17.573  -8.304  1.00  0.81           H  
ATOM   1270 1HG  GLU A  81      -9.151 -16.536  -6.323  1.00  0.81           H  
ATOM   1271 2HG  GLU A  81     -10.175 -15.528  -7.348  1.00  0.81           H  
ATOM   1272  N   ASN A  82      -6.641 -15.614 -10.746  1.00  0.78           N  
ATOM   1273  CA  ASN A  82      -5.634 -16.039 -11.718  1.00  0.78           C  
ATOM   1274  C   ASN A  82      -4.733 -14.886 -12.189  1.00  0.78           C  
ATOM   1275  O   ASN A  82      -4.100 -14.990 -13.247  1.00  0.78           O  
ATOM   1276  CB  ASN A  82      -6.301 -16.707 -12.906  1.00  0.78           C  
ATOM   1277  CG  ASN A  82      -6.966 -18.005 -12.512  1.00  0.78           C  
ATOM   1278  OD1 ASN A  82      -8.195 -18.130 -12.575  1.00  0.78           O  
ATOM   1279  ND2 ASN A  82      -6.192 -18.968 -12.093  1.00  0.78           N  
ATOM   1280  H   ASN A  82      -7.440 -15.062 -11.050  1.00  0.78           H  
ATOM   1281  HA  ASN A  82      -4.991 -16.779 -11.246  1.00  0.78           H  
ATOM   1282 1HB  ASN A  82      -7.053 -16.038 -13.325  1.00  0.78           H  
ATOM   1283 2HB  ASN A  82      -5.560 -16.910 -13.684  1.00  0.78           H  
ATOM   1284 1HD2 ASN A  82      -6.604 -19.825 -11.784  1.00  0.78           H  
ATOM   1285 2HD2 ASN A  82      -5.177 -18.845 -12.078  1.00  0.78           H  
ATOM   1286  N   ILE A  83      -4.687 -13.783 -11.435  1.00  0.78           N  
ATOM   1287  CA  ILE A  83      -3.848 -12.645 -11.817  1.00  0.78           C  
ATOM   1288  C   ILE A  83      -2.951 -12.194 -10.653  1.00  0.78           C  
ATOM   1289  O   ILE A  83      -3.407 -12.060  -9.520  1.00  0.78           O  
ATOM   1290  CB  ILE A  83      -4.722 -11.463 -12.314  1.00  0.78           C  
ATOM   1291  CG1 ILE A  83      -5.588 -11.907 -13.523  1.00  0.78           C  
ATOM   1292  CG2 ILE A  83      -3.854 -10.307 -12.712  1.00  0.78           C  
ATOM   1293  CD1 ILE A  83      -6.581 -10.878 -13.972  1.00  0.78           C  
ATOM   1294  H   ILE A  83      -5.236 -13.715 -10.574  1.00  0.78           H  
ATOM   1295  HA  ILE A  83      -3.195 -12.943 -12.634  1.00  0.78           H  
ATOM   1296  HB  ILE A  83      -5.401 -11.148 -11.518  1.00  0.78           H  
ATOM   1297 1HG1 ILE A  83      -4.940 -12.171 -14.361  1.00  0.78           H  
ATOM   1298 2HG1 ILE A  83      -6.163 -12.780 -13.237  1.00  0.78           H  
ATOM   1299 1HG2 ILE A  83      -4.467  -9.486 -13.064  1.00  0.78           H  
ATOM   1300 2HG2 ILE A  83      -3.270  -9.974 -11.861  1.00  0.78           H  
ATOM   1301 3HG2 ILE A  83      -3.196 -10.641 -13.494  1.00  0.78           H  
ATOM   1302 1HD1 ILE A  83      -7.151 -11.293 -14.787  1.00  0.78           H  
ATOM   1303 2HD1 ILE A  83      -7.251 -10.621 -13.159  1.00  0.78           H  
ATOM   1304 3HD1 ILE A  83      -6.057  -9.986 -14.303  1.00  0.78           H  
ATOM   1305  N   ILE A  84      -1.663 -11.989 -10.908  1.00  0.80           N  
ATOM   1306  CA  ILE A  84      -0.811 -11.504  -9.822  1.00  0.80           C  
ATOM   1307  C   ILE A  84      -1.144 -10.037  -9.585  1.00  0.80           C  
ATOM   1308  O   ILE A  84      -1.170  -9.267 -10.534  1.00  0.80           O  
ATOM   1309  CB  ILE A  84       0.689 -11.594 -10.170  1.00  0.80           C  
ATOM   1310  CG1 ILE A  84       1.124 -13.005 -10.430  1.00  0.80           C  
ATOM   1311  CG2 ILE A  84       1.492 -11.070  -9.031  1.00  0.80           C  
ATOM   1312  CD1 ILE A  84       1.015 -13.863  -9.245  1.00  0.80           C  
ATOM   1313  H   ILE A  84      -1.294 -12.120 -11.847  1.00  0.80           H  
ATOM   1314  HA  ILE A  84      -1.014 -12.071  -8.918  1.00  0.80           H  
ATOM   1315  HB  ILE A  84       0.890 -11.007 -11.065  1.00  0.80           H  
ATOM   1316 1HG1 ILE A  84       0.512 -13.417 -11.234  1.00  0.80           H  
ATOM   1317 2HG1 ILE A  84       2.147 -13.007 -10.737  1.00  0.80           H  
ATOM   1318 1HG2 ILE A  84       2.551 -11.125  -9.284  1.00  0.80           H  
ATOM   1319 2HG2 ILE A  84       1.218 -10.049  -8.840  1.00  0.80           H  
ATOM   1320 3HG2 ILE A  84       1.299 -11.666  -8.139  1.00  0.80           H  
ATOM   1321 1HD1 ILE A  84       1.338 -14.867  -9.488  1.00  0.80           H  
ATOM   1322 2HD1 ILE A  84       1.643 -13.467  -8.451  1.00  0.80           H  
ATOM   1323 3HD1 ILE A  84      -0.003 -13.862  -8.926  1.00  0.80           H  
ATOM   1324  N   GLY A  85      -1.383  -9.659  -8.326  1.00  0.85           N  
ATOM   1325  CA  GLY A  85      -1.677  -8.267  -7.961  1.00  0.85           C  
ATOM   1326  C   GLY A  85      -0.535  -7.701  -7.118  1.00  0.85           C  
ATOM   1327  O   GLY A  85       0.628  -8.060  -7.320  1.00  0.85           O  
ATOM   1328  H   GLY A  85      -1.360 -10.362  -7.601  1.00  0.85           H  
ATOM   1329 1HA  GLY A  85      -1.820  -7.663  -8.857  1.00  0.85           H  
ATOM   1330 2HA  GLY A  85      -2.609  -8.227  -7.397  1.00  0.85           H  
ATOM   1331  N   ILE A  86      -0.868  -6.783  -6.202  1.00  0.93           N  
ATOM   1332  CA  ILE A  86       0.120  -6.150  -5.312  1.00  0.93           C  
ATOM   1333  C   ILE A  86      -0.234  -6.286  -3.832  1.00  0.93           C  
ATOM   1334  O   ILE A  86      -1.349  -5.949  -3.401  1.00  0.93           O  
ATOM   1335  CB  ILE A  86       0.334  -4.668  -5.653  1.00  0.93           C  
ATOM   1336  CG1 ILE A  86       0.877  -4.544  -7.012  1.00  0.93           C  
ATOM   1337  CG2 ILE A  86       1.260  -4.018  -4.684  1.00  0.93           C  
ATOM   1338  CD1 ILE A  86       0.946  -3.127  -7.533  1.00  0.93           C  
ATOM   1339  H   ILE A  86      -1.840  -6.528  -6.113  1.00  0.93           H  
ATOM   1340  HA  ILE A  86       1.079  -6.650  -5.456  1.00  0.93           H  
ATOM   1341  HB  ILE A  86      -0.618  -4.158  -5.632  1.00  0.93           H  
ATOM   1342 1HG1 ILE A  86       1.858  -4.971  -7.004  1.00  0.93           H  
ATOM   1343 2HG1 ILE A  86       0.295  -5.119  -7.637  1.00  0.93           H  
ATOM   1344 1HG2 ILE A  86       1.368  -2.994  -4.969  1.00  0.93           H  
ATOM   1345 2HG2 ILE A  86       0.851  -4.078  -3.687  1.00  0.93           H  
ATOM   1346 3HG2 ILE A  86       2.234  -4.516  -4.710  1.00  0.93           H  
ATOM   1347 1HD1 ILE A  86       1.368  -3.116  -8.525  1.00  0.93           H  
ATOM   1348 2HD1 ILE A  86      -0.050  -2.713  -7.567  1.00  0.93           H  
ATOM   1349 3HD1 ILE A  86       1.570  -2.538  -6.882  1.00  0.93           H  
ATOM   1350  N   ASN A  87       0.731  -6.785  -3.059  1.00  1.02           N  
ATOM   1351  CA  ASN A  87       0.584  -6.970  -1.622  1.00  1.02           C  
ATOM   1352  C   ASN A  87       1.151  -5.781  -0.853  1.00  1.02           C  
ATOM   1353  O   ASN A  87       0.642  -5.403   0.200  1.00  1.02           O  
ATOM   1354  CB  ASN A  87       1.262  -8.249  -1.210  1.00  1.02           C  
ATOM   1355  CG  ASN A  87       0.580  -9.419  -1.832  1.00  1.02           C  
ATOM   1356  OD1 ASN A  87      -0.637  -9.334  -2.085  1.00  1.02           O  
ATOM   1357  ND2 ASN A  87       1.304 -10.484  -2.077  1.00  1.02           N  
ATOM   1358  H   ASN A  87       1.617  -7.031  -3.490  1.00  1.02           H  
ATOM   1359  HA  ASN A  87      -0.477  -7.037  -1.383  1.00  1.02           H  
ATOM   1360 1HB  ASN A  87       2.311  -8.227  -1.525  1.00  1.02           H  
ATOM   1361 2HB  ASN A  87       1.240  -8.346  -0.125  1.00  1.02           H  
ATOM   1362 1HD2 ASN A  87       0.884 -11.314  -2.523  1.00  1.02           H  
ATOM   1363 2HD2 ASN A  87       2.269 -10.489  -1.822  1.00  1.02           H  
ATOM   1364  N   ASP A  88       2.199  -5.181  -1.405  1.00  1.15           N  
ATOM   1365  CA  ASP A  88       2.847  -4.030  -0.780  1.00  1.15           C  
ATOM   1366  C   ASP A  88       3.649  -3.246  -1.801  1.00  1.15           C  
ATOM   1367  O   ASP A  88       3.997  -3.761  -2.860  1.00  1.15           O  
ATOM   1368  CB  ASP A  88       3.746  -4.426   0.364  1.00  1.15           C  
ATOM   1369  CG  ASP A  88       4.052  -3.334   1.330  1.00  1.15           C  
ATOM   1370  OD1 ASP A  88       3.582  -2.226   1.168  1.00  1.15           O  
ATOM   1371  OD2 ASP A  88       4.843  -3.617   2.208  1.00  1.15           O  
ATOM   1372  H   ASP A  88       2.564  -5.566  -2.275  1.00  1.15           H  
ATOM   1373  HA  ASP A  88       2.093  -3.401  -0.348  1.00  1.15           H  
ATOM   1374 1HB  ASP A  88       3.301  -5.262   0.908  1.00  1.15           H  
ATOM   1375 2HB  ASP A  88       4.682  -4.756  -0.026  1.00  1.15           H  
ATOM   1376  N   ILE A  89       3.901  -1.988  -1.498  1.00  1.30           N  
ATOM   1377  CA  ILE A  89       4.779  -1.160  -2.324  1.00  1.30           C  
ATOM   1378  C   ILE A  89       5.712  -0.330  -1.473  1.00  1.30           C  
ATOM   1379  O   ILE A  89       5.260   0.368  -0.573  1.00  1.30           O  
ATOM   1380  CB  ILE A  89       4.039  -0.225  -3.283  1.00  1.30           C  
ATOM   1381  CG1 ILE A  89       3.159  -0.970  -4.212  1.00  1.30           C  
ATOM   1382  CG2 ILE A  89       5.059   0.605  -4.065  1.00  1.30           C  
ATOM   1383  CD1 ILE A  89       2.319  -0.067  -5.046  1.00  1.30           C  
ATOM   1384  H   ILE A  89       3.564  -1.662  -0.586  1.00  1.30           H  
ATOM   1385  HA  ILE A  89       5.384  -1.826  -2.925  1.00  1.30           H  
ATOM   1386  HB  ILE A  89       3.412   0.392  -2.725  1.00  1.30           H  
ATOM   1387 1HG1 ILE A  89       3.759  -1.609  -4.842  1.00  1.30           H  
ATOM   1388 2HG1 ILE A  89       2.500  -1.579  -3.641  1.00  1.30           H  
ATOM   1389 1HG2 ILE A  89       4.546   1.274  -4.752  1.00  1.30           H  
ATOM   1390 2HG2 ILE A  89       5.666   1.193  -3.390  1.00  1.30           H  
ATOM   1391 3HG2 ILE A  89       5.693  -0.047  -4.618  1.00  1.30           H  
ATOM   1392 1HD1 ILE A  89       1.682  -0.646  -5.690  1.00  1.30           H  
ATOM   1393 2HD1 ILE A  89       1.707   0.545  -4.389  1.00  1.30           H  
ATOM   1394 3HD1 ILE A  89       2.958   0.574  -5.654  1.00  1.30           H  
ATOM   1395  N   ILE A  90       6.998  -0.368  -1.774  1.00  1.47           N  
ATOM   1396  CA  ILE A  90       7.952   0.418  -1.010  1.00  1.47           C  
ATOM   1397  C   ILE A  90       8.489   1.566  -1.864  1.00  1.47           C  
ATOM   1398  O   ILE A  90       8.777   1.379  -3.051  1.00  1.47           O  
ATOM   1399  CB  ILE A  90       9.084  -0.454  -0.465  1.00  1.47           C  
ATOM   1400  CG1 ILE A  90       8.492  -1.691   0.299  1.00  1.47           C  
ATOM   1401  CG2 ILE A  90       9.959   0.386   0.475  1.00  1.47           C  
ATOM   1402  CD1 ILE A  90       7.633  -1.359   1.509  1.00  1.47           C  
ATOM   1403  H   ILE A  90       7.297  -0.953  -2.554  1.00  1.47           H  
ATOM   1404  HA  ILE A  90       7.452   0.855  -0.169  1.00  1.47           H  
ATOM   1405  HB  ILE A  90       9.699  -0.804  -1.245  1.00  1.47           H  
ATOM   1406 1HG1 ILE A  90       7.879  -2.269  -0.395  1.00  1.47           H  
ATOM   1407 2HG1 ILE A  90       9.311  -2.314   0.619  1.00  1.47           H  
ATOM   1408 1HG2 ILE A  90      10.761  -0.217   0.863  1.00  1.47           H  
ATOM   1409 2HG2 ILE A  90      10.385   1.226  -0.065  1.00  1.47           H  
ATOM   1410 3HG2 ILE A  90       9.351   0.759   1.306  1.00  1.47           H  
ATOM   1411 1HD1 ILE A  90       7.264  -2.267   1.973  1.00  1.47           H  
ATOM   1412 2HD1 ILE A  90       8.224  -0.799   2.239  1.00  1.47           H  
ATOM   1413 3HD1 ILE A  90       6.787  -0.770   1.207  1.00  1.47           H  
ATOM   1414  N   ARG A  91       8.558   2.779  -1.306  1.00  1.63           N  
ATOM   1415  CA  ARG A  91       9.071   3.901  -2.102  1.00  1.63           C  
ATOM   1416  C   ARG A  91       9.894   4.840  -1.232  1.00  1.63           C  
ATOM   1417  O   ARG A  91       9.698   4.915  -0.024  1.00  1.63           O  
ATOM   1418  CB  ARG A  91       7.944   4.726  -2.732  1.00  1.63           C  
ATOM   1419  CG  ARG A  91       7.122   5.570  -1.742  1.00  1.63           C  
ATOM   1420  CD  ARG A  91       6.006   6.307  -2.403  1.00  1.63           C  
ATOM   1421  NE  ARG A  91       5.384   7.283  -1.500  1.00  1.63           N  
ATOM   1422  CZ  ARG A  91       4.372   7.037  -0.651  1.00  1.63           C  
ATOM   1423  NH1 ARG A  91       3.844   5.856  -0.589  1.00  1.63           N  
ATOM   1424  NH2 ARG A  91       3.907   7.993   0.127  1.00  1.63           N  
ATOM   1425  H   ARG A  91       8.311   2.915  -0.319  1.00  1.63           H  
ATOM   1426  HA  ARG A  91       9.714   3.514  -2.895  1.00  1.63           H  
ATOM   1427 1HB  ARG A  91       8.366   5.411  -3.469  1.00  1.63           H  
ATOM   1428 2HB  ARG A  91       7.259   4.061  -3.258  1.00  1.63           H  
ATOM   1429 1HG  ARG A  91       6.712   4.946  -0.985  1.00  1.63           H  
ATOM   1430 2HG  ARG A  91       7.772   6.305  -1.278  1.00  1.63           H  
ATOM   1431 1HD  ARG A  91       6.391   6.825  -3.268  1.00  1.63           H  
ATOM   1432 2HD  ARG A  91       5.248   5.623  -2.720  1.00  1.63           H  
ATOM   1433  HE  ARG A  91       5.758   8.224  -1.512  1.00  1.63           H  
ATOM   1434 1HH1 ARG A  91       4.179   5.130  -1.207  1.00  1.63           H  
ATOM   1435 2HH1 ARG A  91       3.089   5.683   0.056  1.00  1.63           H  
ATOM   1436 1HH2 ARG A  91       4.302   8.921   0.086  1.00  1.63           H  
ATOM   1437 2HH2 ARG A  91       3.147   7.797   0.759  1.00  1.63           H  
ATOM   1438  N   ALA A  92      10.813   5.577  -1.833  1.00  1.76           N  
ATOM   1439  CA  ALA A  92      11.538   6.561  -1.049  1.00  1.76           C  
ATOM   1440  C   ALA A  92      10.564   7.652  -0.607  1.00  1.76           C  
ATOM   1441  O   ALA A  92       9.653   7.978  -1.368  1.00  1.76           O  
ATOM   1442  CB  ALA A  92      12.661   7.168  -1.854  1.00  1.76           C  
ATOM   1443  H   ALA A  92      10.992   5.471  -2.825  1.00  1.76           H  
ATOM   1444  HA  ALA A  92      11.945   6.050  -0.181  1.00  1.76           H  
ATOM   1445 1HB  ALA A  92      13.201   7.903  -1.259  1.00  1.76           H  
ATOM   1446 2HB  ALA A  92      13.350   6.391  -2.183  1.00  1.76           H  
ATOM   1447 3HB  ALA A  92      12.239   7.657  -2.703  1.00  1.76           H  
ATOM   1448  N   PRO A  93      10.721   8.239   0.588  1.00  1.82           N  
ATOM   1449  CA  PRO A  93       9.920   9.341   1.072  1.00  1.82           C  
ATOM   1450  C   PRO A  93      10.231  10.570   0.241  1.00  1.82           C  
ATOM   1451  O   PRO A  93      11.366  10.738  -0.194  1.00  1.82           O  
ATOM   1452  CB  PRO A  93      10.372   9.476   2.532  1.00  1.82           C  
ATOM   1453  CG  PRO A  93      11.772   8.893   2.559  1.00  1.82           C  
ATOM   1454  CD  PRO A  93      11.756   7.780   1.526  1.00  1.82           C  
ATOM   1455  HA  PRO A  93       8.854   9.079   0.997  1.00  1.82           H  
ATOM   1456 1HB  PRO A  93      10.349  10.538   2.828  1.00  1.82           H  
ATOM   1457 2HB  PRO A  93       9.673   8.944   3.191  1.00  1.82           H  
ATOM   1458 1HG  PRO A  93      12.506   9.679   2.320  1.00  1.82           H  
ATOM   1459 2HG  PRO A  93      12.014   8.532   3.570  1.00  1.82           H  
ATOM   1460 1HD  PRO A  93      12.743   7.730   1.054  1.00  1.82           H  
ATOM   1461 2HD  PRO A  93      11.453   6.825   1.977  1.00  1.82           H  
ATOM   1462  N   THR A  94       9.242  11.451   0.094  1.00  1.79           N  
ATOM   1463  CA  THR A  94       9.351  12.693  -0.679  1.00  1.79           C  
ATOM   1464  C   THR A  94       9.564  12.398  -2.168  1.00  1.79           C  
ATOM   1465  O   THR A  94      10.497  11.708  -2.566  1.00  1.79           O  
ATOM   1466  CB  THR A  94      10.468  13.610  -0.140  1.00  1.79           C  
ATOM   1467  OG1 THR A  94      10.191  13.933   1.229  1.00  1.79           O  
ATOM   1468  CG2 THR A  94      10.529  14.894  -0.946  1.00  1.79           C  
ATOM   1469  H   THR A  94       8.351  11.236   0.514  1.00  1.79           H  
ATOM   1470  HA  THR A  94       8.410  13.236  -0.586  1.00  1.79           H  
ATOM   1471  HB  THR A  94      11.433  13.121  -0.209  1.00  1.79           H  
ATOM   1472  HG1 THR A  94      10.897  14.487   1.575  1.00  1.79           H  
ATOM   1473 1HG2 THR A  94      11.317  15.537  -0.552  1.00  1.79           H  
ATOM   1474 2HG2 THR A  94      10.742  14.661  -1.958  1.00  1.79           H  
ATOM   1475 3HG2 THR A  94       9.574  15.414  -0.885  1.00  1.79           H  
ATOM   1476  N   ILE A  95       8.712  12.962  -3.014  1.00  1.69           N  
ATOM   1477  CA  ILE A  95       8.785  12.696  -4.451  1.00  1.69           C  
ATOM   1478  C   ILE A  95      10.144  12.974  -5.089  1.00  1.69           C  
ATOM   1479  O   ILE A  95      10.562  12.273  -6.010  1.00  1.69           O  
ATOM   1480  CB  ILE A  95       7.703  13.496  -5.187  1.00  1.69           C  
ATOM   1481  CG1 ILE A  95       7.648  13.041  -6.618  1.00  1.69           C  
ATOM   1482  CG2 ILE A  95       7.933  15.006  -5.078  1.00  1.69           C  
ATOM   1483  CD1 ILE A  95       7.233  11.653  -6.742  1.00  1.69           C  
ATOM   1484  H   ILE A  95       7.972  13.548  -2.655  1.00  1.69           H  
ATOM   1485  HA  ILE A  95       8.568  11.639  -4.598  1.00  1.69           H  
ATOM   1486  HB  ILE A  95       6.737  13.255  -4.737  1.00  1.69           H  
ATOM   1487 1HG1 ILE A  95       6.946  13.665  -7.172  1.00  1.69           H  
ATOM   1488 2HG1 ILE A  95       8.636  13.147  -7.066  1.00  1.69           H  
ATOM   1489 1HG2 ILE A  95       7.125  15.526  -5.593  1.00  1.69           H  
ATOM   1490 2HG2 ILE A  95       7.942  15.300  -4.030  1.00  1.69           H  
ATOM   1491 3HG2 ILE A  95       8.872  15.285  -5.540  1.00  1.69           H  
ATOM   1492 1HD1 ILE A  95       7.209  11.381  -7.766  1.00  1.69           H  
ATOM   1493 2HD1 ILE A  95       7.926  11.002  -6.210  1.00  1.69           H  
ATOM   1494 3HD1 ILE A  95       6.256  11.574  -6.321  1.00  1.69           H  
ATOM   1495  N   GLU A  96      10.864  13.938  -4.546  1.00  1.54           N  
ATOM   1496  CA  GLU A  96      12.166  14.346  -5.041  1.00  1.54           C  
ATOM   1497  C   GLU A  96      13.187  13.209  -4.989  1.00  1.54           C  
ATOM   1498  O   GLU A  96      14.156  13.207  -5.750  1.00  1.54           O  
ATOM   1499  CB  GLU A  96      12.673  15.526  -4.213  1.00  1.54           C  
ATOM   1500  CG  GLU A  96      11.856  16.804  -4.399  1.00  1.54           C  
ATOM   1501  CD  GLU A  96      12.310  17.950  -3.524  1.00  1.54           C  
ATOM   1502  OE1 GLU A  96      13.127  17.735  -2.662  1.00  1.54           O  
ATOM   1503  OE2 GLU A  96      11.831  19.043  -3.724  1.00  1.54           O  
ATOM   1504  H   GLU A  96      10.460  14.436  -3.771  1.00  1.54           H  
ATOM   1505  HA  GLU A  96      12.055  14.659  -6.079  1.00  1.54           H  
ATOM   1506 1HB  GLU A  96      12.673  15.262  -3.159  1.00  1.54           H  
ATOM   1507 2HB  GLU A  96      13.703  15.744  -4.490  1.00  1.54           H  
ATOM   1508 1HG  GLU A  96      11.917  17.110  -5.443  1.00  1.54           H  
ATOM   1509 2HG  GLU A  96      10.814  16.578  -4.177  1.00  1.54           H  
ATOM   1510  N   GLN A  97      13.005  12.279  -4.050  1.00  1.39           N  
ATOM   1511  CA  GLN A  97      13.921  11.170  -3.874  1.00  1.39           C  
ATOM   1512  C   GLN A  97      13.380   9.851  -4.428  1.00  1.39           C  
ATOM   1513  O   GLN A  97      14.006   8.799  -4.237  1.00  1.39           O  
ATOM   1514  CB  GLN A  97      14.298  11.019  -2.403  1.00  1.39           C  
ATOM   1515  CG  GLN A  97      15.029  12.231  -1.816  1.00  1.39           C  
ATOM   1516  CD  GLN A  97      16.384  12.527  -2.497  1.00  1.39           C  
ATOM   1517  OE1 GLN A  97      17.265  11.660  -2.616  1.00  1.39           O  
ATOM   1518  NE2 GLN A  97      16.551  13.768  -2.945  1.00  1.39           N  
ATOM   1519  H   GLN A  97      12.170  12.303  -3.463  1.00  1.39           H  
ATOM   1520  HA  GLN A  97      14.832  11.399  -4.424  1.00  1.39           H  
ATOM   1521 1HB  GLN A  97      13.384  10.862  -1.816  1.00  1.39           H  
ATOM   1522 2HB  GLN A  97      14.924  10.139  -2.274  1.00  1.39           H  
ATOM   1523 1HG  GLN A  97      14.390  13.109  -1.936  1.00  1.39           H  
ATOM   1524 2HG  GLN A  97      15.210  12.049  -0.758  1.00  1.39           H  
ATOM   1525 1HE2 GLN A  97      17.404  14.031  -3.396  1.00  1.39           H  
ATOM   1526 2HE2 GLN A  97      15.820  14.443  -2.835  1.00  1.39           H  
ATOM   1527  N   MET A  98      12.238   9.862  -5.137  1.00  1.25           N  
ATOM   1528  CA  MET A  98      11.705   8.582  -5.613  1.00  1.25           C  
ATOM   1529  C   MET A  98      12.433   8.118  -6.865  1.00  1.25           C  
ATOM   1530  O   MET A  98      11.917   8.185  -7.977  1.00  1.25           O  
ATOM   1531  CB  MET A  98      10.198   8.614  -5.874  1.00  1.25           C  
ATOM   1532  CG  MET A  98       9.669   7.192  -6.258  1.00  1.25           C  
ATOM   1533  SD  MET A  98       7.914   7.091  -6.575  1.00  1.25           S  
ATOM   1534  CE  MET A  98       7.903   7.873  -8.146  1.00  1.25           C  
ATOM   1535  H   MET A  98      11.739  10.731  -5.331  1.00  1.25           H  
ATOM   1536  HA  MET A  98      11.882   7.829  -4.856  1.00  1.25           H  
ATOM   1537 1HB  MET A  98       9.679   8.956  -4.974  1.00  1.25           H  
ATOM   1538 2HB  MET A  98       9.970   9.319  -6.679  1.00  1.25           H  
ATOM   1539 1HG  MET A  98      10.197   6.844  -7.151  1.00  1.25           H  
ATOM   1540 2HG  MET A  98       9.908   6.498  -5.450  1.00  1.25           H  
ATOM   1541 1HE  MET A  98       6.905   7.909  -8.502  1.00  1.25           H  
ATOM   1542 2HE  MET A  98       8.291   8.881  -8.044  1.00  1.25           H  
ATOM   1543 3HE  MET A  98       8.523   7.310  -8.844  1.00  1.25           H  
ATOM   1544  N   LYS A  99      13.638   7.610  -6.635  1.00  1.14           N  
ATOM   1545  CA  LYS A  99      14.562   7.132  -7.656  1.00  1.14           C  
ATOM   1546  C   LYS A  99      14.182   5.734  -8.121  1.00  1.14           C  
ATOM   1547  O   LYS A  99      14.614   5.276  -9.182  1.00  1.14           O  
ATOM   1548  CB  LYS A  99      15.969   7.143  -7.076  1.00  1.14           C  
ATOM   1549  CG  LYS A  99      16.457   8.552  -6.747  1.00  1.14           C  
ATOM   1550  CD  LYS A  99      17.806   8.559  -6.068  1.00  1.14           C  
ATOM   1551  CE  LYS A  99      18.196   9.980  -5.683  1.00  1.14           C  
ATOM   1552  NZ  LYS A  99      19.473  10.026  -4.923  1.00  1.14           N  
ATOM   1553  H   LYS A  99      13.942   7.629  -5.663  1.00  1.14           H  
ATOM   1554  HA  LYS A  99      14.514   7.803  -8.515  1.00  1.14           H  
ATOM   1555 1HB  LYS A  99      15.987   6.548  -6.159  1.00  1.14           H  
ATOM   1556 2HB  LYS A  99      16.663   6.689  -7.781  1.00  1.14           H  
ATOM   1557 1HG  LYS A  99      16.522   9.132  -7.667  1.00  1.14           H  
ATOM   1558 2HG  LYS A  99      15.741   9.038  -6.094  1.00  1.14           H  
ATOM   1559 1HD  LYS A  99      17.763   7.945  -5.166  1.00  1.14           H  
ATOM   1560 2HD  LYS A  99      18.559   8.147  -6.737  1.00  1.14           H  
ATOM   1561 1HE  LYS A  99      18.299  10.579  -6.585  1.00  1.14           H  
ATOM   1562 2HE  LYS A  99      17.402  10.408  -5.065  1.00  1.14           H  
ATOM   1563 1HZ  LYS A  99      19.684  10.985  -4.684  1.00  1.14           H  
ATOM   1564 2HZ  LYS A  99      19.375   9.484  -4.075  1.00  1.14           H  
ATOM   1565 3HZ  LYS A  99      20.218   9.645  -5.484  1.00  1.14           H  
ATOM   1566  N   ASP A 100      13.379   5.058  -7.305  1.00  1.06           N  
ATOM   1567  CA  ASP A 100      12.885   3.728  -7.612  1.00  1.06           C  
ATOM   1568  C   ASP A 100      11.582   3.436  -6.878  1.00  1.06           C  
ATOM   1569  O   ASP A 100      11.188   4.184  -5.974  1.00  1.06           O  
ATOM   1570  CB  ASP A 100      13.927   2.648  -7.267  1.00  1.06           C  
ATOM   1571  CG  ASP A 100      14.382   2.578  -5.779  1.00  1.06           C  
ATOM   1572  OD1 ASP A 100      13.745   3.113  -4.912  1.00  1.06           O  
ATOM   1573  OD2 ASP A 100      15.398   1.915  -5.544  1.00  1.06           O  
ATOM   1574  H   ASP A 100      13.085   5.506  -6.453  1.00  1.06           H  
ATOM   1575  HA  ASP A 100      12.700   3.664  -8.675  1.00  1.06           H  
ATOM   1576 1HB  ASP A 100      13.517   1.674  -7.539  1.00  1.06           H  
ATOM   1577 2HB  ASP A 100      14.806   2.805  -7.891  1.00  1.06           H  
ATOM   1578  N   VAL A 101      10.993   2.284  -7.197  1.00  0.98           N  
ATOM   1579  CA  VAL A 101       9.812   1.791  -6.496  1.00  0.98           C  
ATOM   1580  C   VAL A 101       9.924   0.270  -6.419  1.00  0.98           C  
ATOM   1581  O   VAL A 101      10.425  -0.365  -7.352  1.00  0.98           O  
ATOM   1582  CB  VAL A 101       8.505   2.236  -7.226  1.00  0.98           C  
ATOM   1583  CG1 VAL A 101       8.414   1.617  -8.604  1.00  0.98           C  
ATOM   1584  CG2 VAL A 101       7.277   1.864  -6.391  1.00  0.98           C  
ATOM   1585  H   VAL A 101      11.373   1.752  -7.980  1.00  0.98           H  
ATOM   1586  HA  VAL A 101       9.802   2.190  -5.480  1.00  0.98           H  
ATOM   1587  HB  VAL A 101       8.538   3.321  -7.354  1.00  0.98           H  
ATOM   1588 1HG1 VAL A 101       7.510   1.963  -9.104  1.00  0.98           H  
ATOM   1589 2HG1 VAL A 101       9.285   1.899  -9.195  1.00  0.98           H  
ATOM   1590 3HG1 VAL A 101       8.375   0.534  -8.495  1.00  0.98           H  
ATOM   1591 1HG2 VAL A 101       6.371   2.207  -6.893  1.00  0.98           H  
ATOM   1592 2HG2 VAL A 101       7.229   0.789  -6.270  1.00  0.98           H  
ATOM   1593 3HG2 VAL A 101       7.349   2.339  -5.409  1.00  0.98           H  
ATOM   1594  N   TYR A 102       9.475  -0.316  -5.313  1.00  0.92           N  
ATOM   1595  CA  TYR A 102       9.519  -1.766  -5.182  1.00  0.92           C  
ATOM   1596  C   TYR A 102       8.119  -2.315  -5.087  1.00  0.92           C  
ATOM   1597  O   TYR A 102       7.350  -1.924  -4.209  1.00  0.92           O  
ATOM   1598  CB  TYR A 102      10.280  -2.158  -3.931  1.00  0.92           C  
ATOM   1599  CG  TYR A 102      11.668  -1.683  -3.919  1.00  0.92           C  
ATOM   1600  CD1 TYR A 102      11.900  -0.372  -3.577  1.00  0.92           C  
ATOM   1601  CD2 TYR A 102      12.715  -2.527  -4.220  1.00  0.92           C  
ATOM   1602  CE1 TYR A 102      13.162   0.114  -3.567  1.00  0.92           C  
ATOM   1603  CE2 TYR A 102      13.992  -2.037  -4.191  1.00  0.92           C  
ATOM   1604  CZ  TYR A 102      14.216  -0.714  -3.883  1.00  0.92           C  
ATOM   1605  OH  TYR A 102      15.496  -0.200  -3.883  1.00  0.92           O  
ATOM   1606  H   TYR A 102       9.110   0.256  -4.551  1.00  0.92           H  
ATOM   1607  HA  TYR A 102      10.001  -2.186  -6.054  1.00  0.92           H  
ATOM   1608 1HB  TYR A 102       9.773  -1.779  -3.090  1.00  0.92           H  
ATOM   1609 2HB  TYR A 102      10.289  -3.237  -3.843  1.00  0.92           H  
ATOM   1610  HD1 TYR A 102      11.068   0.285  -3.330  1.00  0.92           H  
ATOM   1611  HD2 TYR A 102      12.527  -3.571  -4.478  1.00  0.92           H  
ATOM   1612  HE1 TYR A 102      13.342   1.160  -3.312  1.00  0.92           H  
ATOM   1613  HE2 TYR A 102      14.819  -2.682  -4.425  1.00  0.92           H  
ATOM   1614  HH  TYR A 102      15.456   0.763  -4.160  1.00  0.92           H  
ATOM   1615  N   ILE A 103       7.779  -3.232  -5.974  1.00  0.87           N  
ATOM   1616  CA  ILE A 103       6.433  -3.782  -5.957  1.00  0.87           C  
ATOM   1617  C   ILE A 103       6.481  -5.166  -5.344  1.00  0.87           C  
ATOM   1618  O   ILE A 103       7.251  -6.021  -5.779  1.00  0.87           O  
ATOM   1619  CB  ILE A 103       5.844  -3.843  -7.374  1.00  0.87           C  
ATOM   1620  CG1 ILE A 103       5.928  -2.476  -8.034  1.00  0.87           C  
ATOM   1621  CG2 ILE A 103       4.425  -4.274  -7.301  1.00  0.87           C  
ATOM   1622  CD1 ILE A 103       5.200  -1.420  -7.313  1.00  0.87           C  
ATOM   1623  H   ILE A 103       8.471  -3.538  -6.661  1.00  0.87           H  
ATOM   1624  HA  ILE A 103       5.790  -3.155  -5.338  1.00  0.87           H  
ATOM   1625  HB  ILE A 103       6.411  -4.548  -7.979  1.00  0.87           H  
ATOM   1626 1HG1 ILE A 103       6.974  -2.185  -8.075  1.00  0.87           H  
ATOM   1627 2HG1 ILE A 103       5.537  -2.539  -9.049  1.00  0.87           H  
ATOM   1628 1HG2 ILE A 103       4.000  -4.320  -8.302  1.00  0.87           H  
ATOM   1629 2HG2 ILE A 103       4.360  -5.248  -6.837  1.00  0.87           H  
ATOM   1630 3HG2 ILE A 103       3.872  -3.553  -6.699  1.00  0.87           H  
ATOM   1631 1HD1 ILE A 103       5.324  -0.472  -7.821  1.00  0.87           H  
ATOM   1632 2HD1 ILE A 103       4.140  -1.671  -7.261  1.00  0.87           H  
ATOM   1633 3HD1 ILE A 103       5.605  -1.353  -6.331  1.00  0.87           H  
ATOM   1634  N   VAL A 104       5.686  -5.390  -4.317  1.00  0.84           N  
ATOM   1635  CA  VAL A 104       5.721  -6.667  -3.637  1.00  0.84           C  
ATOM   1636  C   VAL A 104       4.489  -7.458  -4.044  1.00  0.84           C  
ATOM   1637  O   VAL A 104       3.356  -6.979  -3.907  1.00  0.84           O  
ATOM   1638  CB  VAL A 104       5.761  -6.464  -2.134  1.00  0.84           C  
ATOM   1639  CG1 VAL A 104       5.832  -7.803  -1.452  1.00  0.84           C  
ATOM   1640  CG2 VAL A 104       6.922  -5.502  -1.776  1.00  0.84           C  
ATOM   1641  H   VAL A 104       5.061  -4.667  -3.975  1.00  0.84           H  
ATOM   1642  HA  VAL A 104       6.611  -7.209  -3.939  1.00  0.84           H  
ATOM   1643  HB  VAL A 104       4.840  -6.029  -1.828  1.00  0.84           H  
ATOM   1644 1HG1 VAL A 104       5.824  -7.674  -0.382  1.00  0.84           H  
ATOM   1645 2HG1 VAL A 104       4.975  -8.408  -1.747  1.00  0.84           H  
ATOM   1646 3HG1 VAL A 104       6.752  -8.305  -1.753  1.00  0.84           H  
ATOM   1647 1HG2 VAL A 104       6.940  -5.331  -0.710  1.00  0.84           H  
ATOM   1648 2HG2 VAL A 104       7.851  -5.916  -2.086  1.00  0.84           H  
ATOM   1649 3HG2 VAL A 104       6.767  -4.547  -2.288  1.00  0.84           H  
ATOM   1650  N   GLN A 105       4.733  -8.641  -4.594  1.00  0.83           N  
ATOM   1651  CA  GLN A 105       3.713  -9.483  -5.200  1.00  0.83           C  
ATOM   1652  C   GLN A 105       3.695 -10.901  -4.626  1.00  0.83           C  
ATOM   1653  O   GLN A 105       4.599 -11.294  -3.886  1.00  0.83           O  
ATOM   1654  CB  GLN A 105       3.946  -9.521  -6.703  1.00  0.83           C  
ATOM   1655  CG  GLN A 105       3.958  -8.134  -7.354  1.00  0.83           C  
ATOM   1656  CD  GLN A 105       4.059  -8.180  -8.855  1.00  0.83           C  
ATOM   1657  OE1 GLN A 105       5.129  -8.310  -9.470  1.00  0.83           O  
ATOM   1658  NE2 GLN A 105       2.908  -8.087  -9.475  1.00  0.83           N  
ATOM   1659  H   GLN A 105       5.701  -8.958  -4.610  1.00  0.83           H  
ATOM   1660  HA  GLN A 105       2.737  -9.034  -5.013  1.00  0.83           H  
ATOM   1661 1HB  GLN A 105       4.899 -10.009  -6.912  1.00  0.83           H  
ATOM   1662 2HB  GLN A 105       3.178 -10.100  -7.159  1.00  0.83           H  
ATOM   1663 1HG  GLN A 105       3.052  -7.599  -7.080  1.00  0.83           H  
ATOM   1664 2HG  GLN A 105       4.833  -7.595  -6.987  1.00  0.83           H  
ATOM   1665 1HE2 GLN A 105       2.879  -8.126 -10.474  1.00  0.83           H  
ATOM   1666 2HE2 GLN A 105       2.052  -8.001  -8.906  1.00  0.83           H  
ATOM   1667  N   ASP A 106       2.665 -11.685  -4.954  1.00  0.82           N  
ATOM   1668  CA  ASP A 106       2.617 -13.068  -4.472  1.00  0.82           C  
ATOM   1669  C   ASP A 106       3.855 -13.834  -4.916  1.00  0.82           C  
ATOM   1670  O   ASP A 106       4.328 -13.653  -6.041  1.00  0.82           O  
ATOM   1671  CB  ASP A 106       1.430 -13.845  -5.051  1.00  0.82           C  
ATOM   1672  CG  ASP A 106       0.039 -13.468  -4.566  1.00  0.82           C  
ATOM   1673  OD1 ASP A 106      -0.105 -12.686  -3.649  1.00  0.82           O  
ATOM   1674  OD2 ASP A 106      -0.915 -14.027  -5.118  1.00  0.82           O  
ATOM   1675  H   ASP A 106       1.926 -11.331  -5.546  1.00  0.82           H  
ATOM   1676  HA  ASP A 106       2.575 -13.067  -3.382  1.00  0.82           H  
ATOM   1677 1HB  ASP A 106       1.448 -13.744  -6.131  1.00  0.82           H  
ATOM   1678 2HB  ASP A 106       1.586 -14.908  -4.843  1.00  0.82           H  
ATOM   1679  N   LEU A 107       4.377 -14.701  -4.049  1.00  0.82           N  
ATOM   1680  CA  LEU A 107       5.525 -15.498  -4.455  1.00  0.82           C  
ATOM   1681  C   LEU A 107       5.066 -16.801  -5.054  1.00  0.82           C  
ATOM   1682  O   LEU A 107       4.333 -17.567  -4.429  1.00  0.82           O  
ATOM   1683  CB  LEU A 107       6.468 -15.820  -3.308  1.00  0.82           C  
ATOM   1684  CG  LEU A 107       7.698 -16.638  -3.709  1.00  0.82           C  
ATOM   1685  CD1 LEU A 107       8.541 -15.832  -4.647  1.00  0.82           C  
ATOM   1686  CD2 LEU A 107       8.487 -16.971  -2.511  1.00  0.82           C  
ATOM   1687  H   LEU A 107       3.977 -14.812  -3.126  1.00  0.82           H  
ATOM   1688  HA  LEU A 107       6.081 -14.947  -5.211  1.00  0.82           H  
ATOM   1689 1HB  LEU A 107       6.812 -14.926  -2.887  1.00  0.82           H  
ATOM   1690 2HB  LEU A 107       5.923 -16.373  -2.544  1.00  0.82           H  
ATOM   1691  HG  LEU A 107       7.389 -17.553  -4.217  1.00  0.82           H  
ATOM   1692 1HD1 LEU A 107       9.412 -16.418  -4.930  1.00  0.82           H  
ATOM   1693 2HD1 LEU A 107       7.967 -15.591  -5.535  1.00  0.82           H  
ATOM   1694 3HD1 LEU A 107       8.860 -14.915  -4.155  1.00  0.82           H  
ATOM   1695 1HD2 LEU A 107       9.360 -17.541  -2.811  1.00  0.82           H  
ATOM   1696 2HD2 LEU A 107       8.801 -16.046  -2.025  1.00  0.82           H  
ATOM   1697 3HD2 LEU A 107       7.875 -17.564  -1.838  1.00  0.82           H  
ATOM   1698  N   MET A 108       5.487 -17.033  -6.273  1.00  0.81           N  
ATOM   1699  CA  MET A 108       5.135 -18.230  -6.991  1.00  0.81           C  
ATOM   1700  C   MET A 108       6.380 -19.121  -6.983  1.00  0.81           C  
ATOM   1701  O   MET A 108       7.488 -18.618  -6.795  1.00  0.81           O  
ATOM   1702  CB  MET A 108       4.629 -17.798  -8.341  1.00  0.81           C  
ATOM   1703  CG  MET A 108       3.486 -16.729  -8.201  1.00  0.81           C  
ATOM   1704  SD  MET A 108       1.987 -17.348  -7.421  1.00  0.81           S  
ATOM   1705  CE  MET A 108       1.330 -18.343  -8.738  1.00  0.81           C  
ATOM   1706  H   MET A 108       6.074 -16.344  -6.721  1.00  0.81           H  
ATOM   1707  HA  MET A 108       4.339 -18.755  -6.464  1.00  0.81           H  
ATOM   1708 1HB  MET A 108       5.449 -17.364  -8.908  1.00  0.81           H  
ATOM   1709 2HB  MET A 108       4.249 -18.657  -8.893  1.00  0.81           H  
ATOM   1710 1HG  MET A 108       3.852 -15.892  -7.606  1.00  0.81           H  
ATOM   1711 2HG  MET A 108       3.217 -16.337  -9.148  1.00  0.81           H  
ATOM   1712 1HE  MET A 108       0.399 -18.818  -8.426  1.00  0.81           H  
ATOM   1713 2HE  MET A 108       1.149 -17.723  -9.608  1.00  0.81           H  
ATOM   1714 3HE  MET A 108       2.041 -19.089  -8.992  1.00  0.81           H  
ATOM   1715  N   GLU A 109       6.201 -20.431  -7.115  1.00  0.80           N  
ATOM   1716  CA  GLU A 109       7.313 -21.380  -7.026  1.00  0.80           C  
ATOM   1717  C   GLU A 109       8.178 -21.436  -8.281  1.00  0.80           C  
ATOM   1718  O   GLU A 109       9.407 -21.534  -8.214  1.00  0.80           O  
ATOM   1719  CB  GLU A 109       6.751 -22.774  -6.752  1.00  0.80           C  
ATOM   1720  CG  GLU A 109       7.781 -23.871  -6.510  1.00  0.80           C  
ATOM   1721  CD  GLU A 109       8.537 -23.718  -5.202  1.00  0.80           C  
ATOM   1722  OE1 GLU A 109       8.071 -23.001  -4.345  1.00  0.80           O  
ATOM   1723  OE2 GLU A 109       9.573 -24.326  -5.061  1.00  0.80           O  
ATOM   1724  H   GLU A 109       5.278 -20.786  -7.342  1.00  0.80           H  
ATOM   1725  HA  GLU A 109       7.948 -21.082  -6.192  1.00  0.80           H  
ATOM   1726 1HB  GLU A 109       6.097 -22.731  -5.887  1.00  0.80           H  
ATOM   1727 2HB  GLU A 109       6.135 -23.084  -7.601  1.00  0.80           H  
ATOM   1728 1HG  GLU A 109       7.273 -24.833  -6.516  1.00  0.80           H  
ATOM   1729 2HG  GLU A 109       8.491 -23.865  -7.338  1.00  0.80           H  
ATOM   1730  N   THR A 110       7.516 -21.410  -9.425  1.00  0.77           N  
ATOM   1731  CA  THR A 110       8.181 -21.552 -10.711  1.00  0.77           C  
ATOM   1732  C   THR A 110       7.351 -20.925 -11.798  1.00  0.77           C  
ATOM   1733  O   THR A 110       6.143 -20.812 -11.637  1.00  0.77           O  
ATOM   1734  CB  THR A 110       8.382 -23.037 -11.045  1.00  0.77           C  
ATOM   1735  OG1 THR A 110       9.157 -23.153 -12.234  1.00  0.77           O  
ATOM   1736  CG2 THR A 110       7.030 -23.724 -11.265  1.00  0.77           C  
ATOM   1737  H   THR A 110       6.501 -21.315  -9.387  1.00  0.77           H  
ATOM   1738  HA  THR A 110       9.145 -21.047 -10.672  1.00  0.77           H  
ATOM   1739  HB  THR A 110       8.909 -23.522 -10.224  1.00  0.77           H  
ATOM   1740  HG1 THR A 110       8.618 -22.846 -13.000  1.00  0.77           H  
ATOM   1741 1HG2 THR A 110       7.185 -24.775 -11.506  1.00  0.77           H  
ATOM   1742 2HG2 THR A 110       6.425 -23.640 -10.359  1.00  0.77           H  
ATOM   1743 3HG2 THR A 110       6.523 -23.234 -12.095  1.00  0.77           H  
ATOM   1744  N   ASP A 111       7.956 -20.520 -12.901  1.00  0.74           N  
ATOM   1745  CA  ASP A 111       7.086 -20.103 -13.986  1.00  0.74           C  
ATOM   1746  C   ASP A 111       6.710 -21.340 -14.800  1.00  0.74           C  
ATOM   1747  O   ASP A 111       7.375 -22.383 -14.675  1.00  0.74           O  
ATOM   1748  CB  ASP A 111       7.783 -19.057 -14.859  1.00  0.74           C  
ATOM   1749  CG  ASP A 111       8.956 -19.634 -15.550  1.00  0.74           C  
ATOM   1750  OD1 ASP A 111       9.023 -20.831 -15.571  1.00  0.74           O  
ATOM   1751  OD2 ASP A 111       9.778 -18.926 -16.061  1.00  0.74           O  
ATOM   1752  H   ASP A 111       8.962 -20.564 -12.999  1.00  0.74           H  
ATOM   1753  HA  ASP A 111       6.182 -19.675 -13.584  1.00  0.74           H  
ATOM   1754 1HB  ASP A 111       7.074 -18.675 -15.603  1.00  0.74           H  
ATOM   1755 2HB  ASP A 111       8.102 -18.212 -14.249  1.00  0.74           H  
ATOM   1756  N   LEU A 112       5.772 -21.184 -15.735  1.00  0.70           N  
ATOM   1757  CA  LEU A 112       5.389 -22.277 -16.618  1.00  0.70           C  
ATOM   1758  C   LEU A 112       6.541 -22.695 -17.528  1.00  0.70           C  
ATOM   1759  O   LEU A 112       6.699 -23.878 -17.818  1.00  0.70           O  
ATOM   1760  CB  LEU A 112       4.137 -21.910 -17.428  1.00  0.70           C  
ATOM   1761  CG  LEU A 112       3.552 -23.016 -18.383  1.00  0.70           C  
ATOM   1762  CD1 LEU A 112       3.165 -24.272 -17.585  1.00  0.70           C  
ATOM   1763  CD2 LEU A 112       2.325 -22.453 -19.124  1.00  0.70           C  
ATOM   1764  H   LEU A 112       5.263 -20.297 -15.782  1.00  0.70           H  
ATOM   1765  HA  LEU A 112       5.136 -23.132 -15.998  1.00  0.70           H  
ATOM   1766 1HB  LEU A 112       3.350 -21.623 -16.727  1.00  0.70           H  
ATOM   1767 2HB  LEU A 112       4.369 -21.047 -18.034  1.00  0.70           H  
ATOM   1768  HG  LEU A 112       4.310 -23.297 -19.103  1.00  0.70           H  
ATOM   1769 1HD1 LEU A 112       2.775 -25.029 -18.267  1.00  0.70           H  
ATOM   1770 2HD1 LEU A 112       4.043 -24.664 -17.076  1.00  0.70           H  
ATOM   1771 3HD1 LEU A 112       2.399 -24.018 -16.853  1.00  0.70           H  
ATOM   1772 1HD2 LEU A 112       1.928 -23.207 -19.797  1.00  0.70           H  
ATOM   1773 2HD2 LEU A 112       1.558 -22.171 -18.400  1.00  0.70           H  
ATOM   1774 3HD2 LEU A 112       2.619 -21.581 -19.698  1.00  0.70           H  
ATOM   1775  N   TYR A 113       7.329 -21.734 -18.011  1.00  0.67           N  
ATOM   1776  CA  TYR A 113       8.420 -22.053 -18.931  1.00  0.67           C  
ATOM   1777  C   TYR A 113       9.386 -23.070 -18.325  1.00  0.67           C  
ATOM   1778  O   TYR A 113       9.692 -24.086 -18.950  1.00  0.67           O  
ATOM   1779  CB  TYR A 113       9.215 -20.808 -19.313  1.00  0.67           C  
ATOM   1780  CG  TYR A 113      10.327 -21.116 -20.276  1.00  0.67           C  
ATOM   1781  CD1 TYR A 113      10.025 -21.277 -21.621  1.00  0.67           C  
ATOM   1782  CD2 TYR A 113      11.637 -21.247 -19.837  1.00  0.67           C  
ATOM   1783  CE1 TYR A 113      11.023 -21.566 -22.525  1.00  0.67           C  
ATOM   1784  CE2 TYR A 113      12.640 -21.536 -20.744  1.00  0.67           C  
ATOM   1785  CZ  TYR A 113      12.334 -21.696 -22.086  1.00  0.67           C  
ATOM   1786  OH  TYR A 113      13.326 -21.981 -22.998  1.00  0.67           O  
ATOM   1787  H   TYR A 113       7.175 -20.779 -17.714  1.00  0.67           H  
ATOM   1788  HA  TYR A 113       7.994 -22.493 -19.832  1.00  0.67           H  
ATOM   1789 1HB  TYR A 113       8.566 -20.064 -19.756  1.00  0.67           H  
ATOM   1790 2HB  TYR A 113       9.651 -20.366 -18.415  1.00  0.67           H  
ATOM   1791  HD1 TYR A 113       8.992 -21.178 -21.968  1.00  0.67           H  
ATOM   1792  HD2 TYR A 113      11.872 -21.121 -18.778  1.00  0.67           H  
ATOM   1793  HE1 TYR A 113      10.775 -21.692 -23.582  1.00  0.67           H  
ATOM   1794  HE2 TYR A 113      13.668 -21.638 -20.403  1.00  0.67           H  
ATOM   1795  HH  TYR A 113      12.948 -22.002 -23.880  1.00  0.67           H  
ATOM   1796  N   LYS A 114       9.883 -22.791 -17.119  1.00  0.66           N  
ATOM   1797  CA  LYS A 114      10.786 -23.683 -16.415  1.00  0.66           C  
ATOM   1798  C   LYS A 114      10.116 -25.022 -16.181  1.00  0.66           C  
ATOM   1799  O   LYS A 114      10.746 -26.080 -16.311  1.00  0.66           O  
ATOM   1800  CB  LYS A 114      11.232 -23.080 -15.091  1.00  0.66           C  
ATOM   1801  CG  LYS A 114      12.232 -23.953 -14.318  1.00  0.66           C  
ATOM   1802  CD  LYS A 114      12.701 -23.267 -13.039  1.00  0.66           C  
ATOM   1803  CE  LYS A 114      13.653 -24.155 -12.248  1.00  0.66           C  
ATOM   1804  NZ  LYS A 114      14.108 -23.496 -10.989  1.00  0.66           N  
ATOM   1805  H   LYS A 114       9.601 -21.937 -16.643  1.00  0.66           H  
ATOM   1806  HA  LYS A 114      11.666 -23.843 -17.034  1.00  0.66           H  
ATOM   1807 1HB  LYS A 114      11.681 -22.103 -15.271  1.00  0.66           H  
ATOM   1808 2HB  LYS A 114      10.357 -22.914 -14.468  1.00  0.66           H  
ATOM   1809 1HG  LYS A 114      11.749 -24.896 -14.055  1.00  0.66           H  
ATOM   1810 2HG  LYS A 114      13.094 -24.169 -14.948  1.00  0.66           H  
ATOM   1811 1HD  LYS A 114      13.206 -22.335 -13.291  1.00  0.66           H  
ATOM   1812 2HD  LYS A 114      11.833 -23.035 -12.419  1.00  0.66           H  
ATOM   1813 1HE  LYS A 114      13.145 -25.085 -11.998  1.00  0.66           H  
ATOM   1814 2HE  LYS A 114      14.524 -24.382 -12.863  1.00  0.66           H  
ATOM   1815 1HZ  LYS A 114      14.734 -24.113 -10.492  1.00  0.66           H  
ATOM   1816 2HZ  LYS A 114      14.589 -22.636 -11.212  1.00  0.66           H  
ATOM   1817 3HZ  LYS A 114      13.303 -23.291 -10.407  1.00  0.66           H  
ATOM   1818  N   LEU A 115       8.828 -25.001 -15.831  1.00  0.66           N  
ATOM   1819  CA  LEU A 115       8.151 -26.261 -15.616  1.00  0.66           C  
ATOM   1820  C   LEU A 115       8.217 -27.083 -16.898  1.00  0.66           C  
ATOM   1821  O   LEU A 115       8.604 -28.244 -16.859  1.00  0.66           O  
ATOM   1822  CB  LEU A 115       6.696 -26.055 -15.184  1.00  0.66           C  
ATOM   1823  CG  LEU A 115       5.905 -27.336 -14.968  1.00  0.66           C  
ATOM   1824  CD1 LEU A 115       6.570 -28.141 -13.880  1.00  0.66           C  
ATOM   1825  CD2 LEU A 115       4.494 -26.999 -14.562  1.00  0.66           C  
ATOM   1826  H   LEU A 115       8.330 -24.114 -15.700  1.00  0.66           H  
ATOM   1827  HA  LEU A 115       8.670 -26.805 -14.828  1.00  0.66           H  
ATOM   1828 1HB  LEU A 115       6.679 -25.469 -14.264  1.00  0.66           H  
ATOM   1829 2HB  LEU A 115       6.186 -25.488 -15.954  1.00  0.66           H  
ATOM   1830  HG  LEU A 115       5.905 -27.922 -15.888  1.00  0.66           H  
ATOM   1831 1HD1 LEU A 115       6.018 -29.070 -13.720  1.00  0.66           H  
ATOM   1832 2HD1 LEU A 115       7.590 -28.373 -14.178  1.00  0.66           H  
ATOM   1833 3HD1 LEU A 115       6.586 -27.566 -12.957  1.00  0.66           H  
ATOM   1834 1HD2 LEU A 115       3.927 -27.911 -14.394  1.00  0.66           H  
ATOM   1835 2HD2 LEU A 115       4.533 -26.437 -13.645  1.00  0.66           H  
ATOM   1836 3HD2 LEU A 115       4.019 -26.412 -15.343  1.00  0.66           H  
ATOM   1837  N   LEU A 116       7.885 -26.473 -18.037  1.00  0.67           N  
ATOM   1838  CA  LEU A 116       7.917 -27.170 -19.322  1.00  0.67           C  
ATOM   1839  C   LEU A 116       9.325 -27.603 -19.730  1.00  0.67           C  
ATOM   1840  O   LEU A 116       9.524 -28.682 -20.288  1.00  0.67           O  
ATOM   1841  CB  LEU A 116       7.345 -26.247 -20.393  1.00  0.67           C  
ATOM   1842  CG  LEU A 116       5.876 -25.985 -20.253  1.00  0.67           C  
ATOM   1843  CD1 LEU A 116       5.453 -24.924 -21.229  1.00  0.67           C  
ATOM   1844  CD2 LEU A 116       5.176 -27.262 -20.492  1.00  0.67           C  
ATOM   1845  H   LEU A 116       7.580 -25.500 -18.005  1.00  0.67           H  
ATOM   1846  HA  LEU A 116       7.295 -28.062 -19.240  1.00  0.67           H  
ATOM   1847 1HB  LEU A 116       7.862 -25.289 -20.340  1.00  0.67           H  
ATOM   1848 2HB  LEU A 116       7.525 -26.688 -21.374  1.00  0.67           H  
ATOM   1849  HG  LEU A 116       5.653 -25.628 -19.249  1.00  0.67           H  
ATOM   1850 1HD1 LEU A 116       4.402 -24.725 -21.141  1.00  0.67           H  
ATOM   1851 2HD1 LEU A 116       6.009 -24.004 -21.032  1.00  0.67           H  
ATOM   1852 3HD1 LEU A 116       5.668 -25.279 -22.213  1.00  0.67           H  
ATOM   1853 1HD2 LEU A 116       4.130 -27.103 -20.403  1.00  0.67           H  
ATOM   1854 2HD2 LEU A 116       5.412 -27.627 -21.492  1.00  0.67           H  
ATOM   1855 3HD2 LEU A 116       5.505 -27.993 -19.760  1.00  0.67           H  
ATOM   1856  N   LYS A 117      10.310 -26.755 -19.452  1.00  0.69           N  
ATOM   1857  CA  LYS A 117      11.701 -27.043 -19.761  1.00  0.69           C  
ATOM   1858  C   LYS A 117      12.205 -28.283 -19.034  1.00  0.69           C  
ATOM   1859  O   LYS A 117      12.962 -29.079 -19.597  1.00  0.69           O  
ATOM   1860  CB  LYS A 117      12.584 -25.850 -19.394  1.00  0.69           C  
ATOM   1861  CG  LYS A 117      14.057 -26.017 -19.717  1.00  0.69           C  
ATOM   1862  CD  LYS A 117      14.835 -24.750 -19.385  1.00  0.69           C  
ATOM   1863  CE  LYS A 117      16.320 -24.917 -19.675  1.00  0.69           C  
ATOM   1864  NZ  LYS A 117      17.092 -23.684 -19.357  1.00  0.69           N  
ATOM   1865  H   LYS A 117      10.083 -25.865 -19.019  1.00  0.69           H  
ATOM   1866  HA  LYS A 117      11.784 -27.224 -20.832  1.00  0.69           H  
ATOM   1867 1HB  LYS A 117      12.216 -24.954 -19.900  1.00  0.69           H  
ATOM   1868 2HB  LYS A 117      12.504 -25.671 -18.328  1.00  0.69           H  
ATOM   1869 1HG  LYS A 117      14.458 -26.849 -19.135  1.00  0.69           H  
ATOM   1870 2HG  LYS A 117      14.174 -26.243 -20.776  1.00  0.69           H  
ATOM   1871 1HD  LYS A 117      14.447 -23.926 -19.983  1.00  0.69           H  
ATOM   1872 2HD  LYS A 117      14.696 -24.507 -18.330  1.00  0.69           H  
ATOM   1873 1HE  LYS A 117      16.709 -25.741 -19.079  1.00  0.69           H  
ATOM   1874 2HE  LYS A 117      16.452 -25.152 -20.731  1.00  0.69           H  
ATOM   1875 1HZ  LYS A 117      18.070 -23.836 -19.563  1.00  0.69           H  
ATOM   1876 2HZ  LYS A 117      16.745 -22.916 -19.916  1.00  0.69           H  
ATOM   1877 3HZ  LYS A 117      16.987 -23.463 -18.377  1.00  0.69           H  
ATOM   1878  N   THR A 118      11.802 -28.429 -17.770  1.00  0.71           N  
ATOM   1879  CA  THR A 118      12.296 -29.509 -16.936  1.00  0.71           C  
ATOM   1880  C   THR A 118      11.341 -30.703 -16.729  1.00  0.71           C  
ATOM   1881  O   THR A 118      11.799 -31.781 -16.338  1.00  0.71           O  
ATOM   1882  CB  THR A 118      12.695 -28.920 -15.566  1.00  0.71           C  
ATOM   1883  OG1 THR A 118      11.543 -28.351 -14.928  1.00  0.71           O  
ATOM   1884  CG2 THR A 118      13.733 -27.806 -15.760  1.00  0.71           C  
ATOM   1885  H   THR A 118      11.181 -27.730 -17.359  1.00  0.71           H  
ATOM   1886  HA  THR A 118      13.198 -29.897 -17.405  1.00  0.71           H  
ATOM   1887  HB  THR A 118      13.105 -29.707 -14.937  1.00  0.71           H  
ATOM   1888  HG1 THR A 118      11.219 -27.585 -15.463  1.00  0.71           H  
ATOM   1889 1HG2 THR A 118      14.006 -27.390 -14.791  1.00  0.71           H  
ATOM   1890 2HG2 THR A 118      14.619 -28.213 -16.246  1.00  0.71           H  
ATOM   1891 3HG2 THR A 118      13.307 -27.020 -16.381  1.00  0.71           H  
ATOM   1892  N   GLN A 119      10.035 -30.540 -16.973  1.00  0.73           N  
ATOM   1893  CA  GLN A 119       9.076 -31.622 -16.730  1.00  0.73           C  
ATOM   1894  C   GLN A 119       8.048 -31.795 -17.851  1.00  0.73           C  
ATOM   1895  O   GLN A 119       7.539 -30.829 -18.411  1.00  0.73           O  
ATOM   1896  CB  GLN A 119       8.303 -31.349 -15.430  1.00  0.73           C  
ATOM   1897  CG  GLN A 119       9.160 -31.311 -14.164  1.00  0.73           C  
ATOM   1898  CD  GLN A 119       8.343 -31.064 -12.911  1.00  0.73           C  
ATOM   1899  OE1 GLN A 119       7.262 -31.632 -12.734  1.00  0.73           O  
ATOM   1900  NE2 GLN A 119       8.858 -30.219 -12.023  1.00  0.73           N  
ATOM   1901  H   GLN A 119       9.683 -29.640 -17.281  1.00  0.73           H  
ATOM   1902  HA  GLN A 119       9.626 -32.556 -16.633  1.00  0.73           H  
ATOM   1903 1HB  GLN A 119       7.794 -30.392 -15.521  1.00  0.73           H  
ATOM   1904 2HB  GLN A 119       7.533 -32.111 -15.302  1.00  0.73           H  
ATOM   1905 1HG  GLN A 119       9.686 -32.258 -14.061  1.00  0.73           H  
ATOM   1906 2HG  GLN A 119       9.875 -30.493 -14.253  1.00  0.73           H  
ATOM   1907 1HE2 GLN A 119       8.365 -30.021 -11.176  1.00  0.73           H  
ATOM   1908 2HE2 GLN A 119       9.741 -29.782 -12.199  1.00  0.73           H  
ATOM   1909  N   HIS A 120       7.674 -33.040 -18.126  1.00  0.74           N  
ATOM   1910  CA  HIS A 120       6.608 -33.295 -19.089  1.00  0.74           C  
ATOM   1911  C   HIS A 120       5.257 -33.099 -18.425  1.00  0.74           C  
ATOM   1912  O   HIS A 120       5.053 -33.550 -17.296  1.00  0.74           O  
ATOM   1913  CB  HIS A 120       6.687 -34.705 -19.678  1.00  0.74           C  
ATOM   1914  CG  HIS A 120       5.679 -34.937 -20.779  1.00  0.74           C  
ATOM   1915  ND1 HIS A 120       5.741 -34.287 -22.002  1.00  0.74           N  
ATOM   1916  CD2 HIS A 120       4.581 -35.730 -20.830  1.00  0.74           C  
ATOM   1917  CE1 HIS A 120       4.718 -34.673 -22.753  1.00  0.74           C  
ATOM   1918  NE2 HIS A 120       4.005 -35.549 -22.066  1.00  0.74           N  
ATOM   1919  H   HIS A 120       8.123 -33.814 -17.657  1.00  0.74           H  
ATOM   1920  HA  HIS A 120       6.677 -32.582 -19.912  1.00  0.74           H  
ATOM   1921 1HB  HIS A 120       7.684 -34.880 -20.082  1.00  0.74           H  
ATOM   1922 2HB  HIS A 120       6.513 -35.440 -18.893  1.00  0.74           H  
ATOM   1923  HD2 HIS A 120       4.216 -36.383 -20.038  1.00  0.74           H  
ATOM   1924  HE1 HIS A 120       4.503 -34.324 -23.764  1.00  0.74           H  
ATOM   1925  HE2 HIS A 120       3.164 -36.008 -22.385  1.00  0.74           H  
ATOM   1926  N   LEU A 121       4.340 -32.427 -19.103  1.00  0.75           N  
ATOM   1927  CA  LEU A 121       3.010 -32.261 -18.545  1.00  0.75           C  
ATOM   1928  C   LEU A 121       2.020 -33.263 -19.113  1.00  0.75           C  
ATOM   1929  O   LEU A 121       2.034 -33.555 -20.308  1.00  0.75           O  
ATOM   1930  CB  LEU A 121       2.462 -30.869 -18.830  1.00  0.75           C  
ATOM   1931  CG  LEU A 121       3.197 -29.704 -18.295  1.00  0.75           C  
ATOM   1932  CD1 LEU A 121       2.427 -28.447 -18.708  1.00  0.75           C  
ATOM   1933  CD2 LEU A 121       3.322 -29.828 -16.808  1.00  0.75           C  
ATOM   1934  H   LEU A 121       4.562 -32.052 -20.018  1.00  0.75           H  
ATOM   1935  HA  LEU A 121       3.063 -32.404 -17.467  1.00  0.75           H  
ATOM   1936 1HB  LEU A 121       2.418 -30.744 -19.907  1.00  0.75           H  
ATOM   1937 2HB  LEU A 121       1.447 -30.822 -18.441  1.00  0.75           H  
ATOM   1938  HG  LEU A 121       4.195 -29.661 -18.733  1.00  0.75           H  
ATOM   1939 1HD1 LEU A 121       2.942 -27.560 -18.336  1.00  0.75           H  
ATOM   1940 2HD1 LEU A 121       2.357 -28.403 -19.792  1.00  0.75           H  
ATOM   1941 3HD1 LEU A 121       1.425 -28.492 -18.290  1.00  0.75           H  
ATOM   1942 1HD2 LEU A 121       3.853 -28.976 -16.442  1.00  0.75           H  
ATOM   1943 2HD2 LEU A 121       2.332 -29.870 -16.356  1.00  0.75           H  
ATOM   1944 3HD2 LEU A 121       3.876 -30.738 -16.560  1.00  0.75           H  
ATOM   1945  N   SER A 122       1.120 -33.742 -18.261  1.00  0.74           N  
ATOM   1946  CA  SER A 122       0.036 -34.603 -18.712  1.00  0.74           C  
ATOM   1947  C   SER A 122      -1.021 -33.755 -19.382  1.00  0.74           C  
ATOM   1948  O   SER A 122      -1.094 -32.557 -19.108  1.00  0.74           O  
ATOM   1949  CB  SER A 122      -0.594 -35.318 -17.534  1.00  0.74           C  
ATOM   1950  OG  SER A 122      -1.273 -34.400 -16.678  1.00  0.74           O  
ATOM   1951  H   SER A 122       1.187 -33.490 -17.286  1.00  0.74           H  
ATOM   1952  HA  SER A 122       0.426 -35.326 -19.432  1.00  0.74           H  
ATOM   1953 1HB  SER A 122      -1.296 -36.068 -17.895  1.00  0.74           H  
ATOM   1954 2HB  SER A 122       0.179 -35.837 -16.972  1.00  0.74           H  
ATOM   1955  HG  SER A 122      -1.515 -34.909 -15.889  1.00  0.74           H  
ATOM   1956  N   ASN A 123      -1.919 -34.379 -20.144  1.00  0.73           N  
ATOM   1957  CA  ASN A 123      -3.000 -33.636 -20.790  1.00  0.73           C  
ATOM   1958  C   ASN A 123      -3.929 -32.975 -19.773  1.00  0.73           C  
ATOM   1959  O   ASN A 123      -4.544 -31.949 -20.058  1.00  0.73           O  
ATOM   1960  CB  ASN A 123      -3.775 -34.532 -21.737  1.00  0.73           C  
ATOM   1961  CG  ASN A 123      -3.004 -34.838 -23.010  1.00  0.73           C  
ATOM   1962  OD1 ASN A 123      -2.091 -34.099 -23.403  1.00  0.73           O  
ATOM   1963  ND2 ASN A 123      -3.354 -35.924 -23.650  1.00  0.73           N  
ATOM   1964  H   ASN A 123      -1.823 -35.370 -20.315  1.00  0.73           H  
ATOM   1965  HA  ASN A 123      -2.553 -32.838 -21.381  1.00  0.73           H  
ATOM   1966 1HB  ASN A 123      -4.017 -35.468 -21.232  1.00  0.73           H  
ATOM   1967 2HB  ASN A 123      -4.717 -34.049 -21.999  1.00  0.73           H  
ATOM   1968 1HD2 ASN A 123      -2.872 -36.195 -24.486  1.00  0.73           H  
ATOM   1969 2HD2 ASN A 123      -4.094 -36.496 -23.296  1.00  0.73           H  
ATOM   1970  N   ASP A 124      -4.019 -33.540 -18.570  1.00  0.71           N  
ATOM   1971  CA  ASP A 124      -4.873 -32.952 -17.551  1.00  0.71           C  
ATOM   1972  C   ASP A 124      -4.207 -31.707 -16.975  1.00  0.71           C  
ATOM   1973  O   ASP A 124      -4.884 -30.704 -16.732  1.00  0.71           O  
ATOM   1974  CB  ASP A 124      -5.175 -33.964 -16.451  1.00  0.71           C  
ATOM   1975  CG  ASP A 124      -6.094 -35.097 -16.921  1.00  0.71           C  
ATOM   1976  OD1 ASP A 124      -6.985 -34.854 -17.731  1.00  0.71           O  
ATOM   1977  OD2 ASP A 124      -5.890 -36.204 -16.472  1.00  0.71           O  
ATOM   1978  H   ASP A 124      -3.490 -34.377 -18.372  1.00  0.71           H  
ATOM   1979  HA  ASP A 124      -5.817 -32.658 -18.011  1.00  0.71           H  
ATOM   1980 1HB  ASP A 124      -4.242 -34.399 -16.105  1.00  0.71           H  
ATOM   1981 2HB  ASP A 124      -5.635 -33.454 -15.594  1.00  0.71           H  
ATOM   1982  N   HIS A 125      -2.873 -31.719 -16.822  1.00  0.69           N  
ATOM   1983  CA  HIS A 125      -2.221 -30.501 -16.329  1.00  0.69           C  
ATOM   1984  C   HIS A 125      -2.269 -29.413 -17.392  1.00  0.69           C  
ATOM   1985  O   HIS A 125      -2.482 -28.243 -17.078  1.00  0.69           O  
ATOM   1986  CB  HIS A 125      -0.757 -30.717 -15.931  1.00  0.69           C  
ATOM   1987  CG  HIS A 125      -0.525 -31.426 -14.638  1.00  0.69           C  
ATOM   1988  ND1 HIS A 125      -0.927 -30.904 -13.421  1.00  0.69           N  
ATOM   1989  CD2 HIS A 125       0.101 -32.591 -14.357  1.00  0.69           C  
ATOM   1990  CE1 HIS A 125      -0.568 -31.727 -12.452  1.00  0.69           C  
ATOM   1991  NE2 HIS A 125       0.057 -32.758 -12.991  1.00  0.69           N  
ATOM   1992  H   HIS A 125      -2.324 -32.561 -17.022  1.00  0.69           H  
ATOM   1993  HA  HIS A 125      -2.751 -30.131 -15.453  1.00  0.69           H  
ATOM   1994 1HB  HIS A 125      -0.269 -31.300 -16.716  1.00  0.69           H  
ATOM   1995 2HB  HIS A 125      -0.250 -29.753 -15.889  1.00  0.69           H  
ATOM   1996  HD2 HIS A 125       0.560 -33.268 -15.076  1.00  0.69           H  
ATOM   1997  HE1 HIS A 125      -0.754 -31.580 -11.387  1.00  0.69           H  
ATOM   1998  HE2 HIS A 125       0.445 -33.543 -12.486  1.00  0.69           H  
ATOM   1999  N   ILE A 126      -2.126 -29.802 -18.659  1.00  0.66           N  
ATOM   2000  CA  ILE A 126      -2.142 -28.840 -19.753  1.00  0.66           C  
ATOM   2001  C   ILE A 126      -3.515 -28.189 -19.847  1.00  0.66           C  
ATOM   2002  O   ILE A 126      -3.630 -26.964 -19.926  1.00  0.66           O  
ATOM   2003  CB  ILE A 126      -1.783 -29.532 -21.067  1.00  0.66           C  
ATOM   2004  CG1 ILE A 126      -0.346 -29.986 -20.968  1.00  0.66           C  
ATOM   2005  CG2 ILE A 126      -1.952 -28.628 -22.233  1.00  0.66           C  
ATOM   2006  CD1 ILE A 126       0.103 -30.882 -22.074  1.00  0.66           C  
ATOM   2007  H   ILE A 126      -1.954 -30.789 -18.860  1.00  0.66           H  
ATOM   2008  HA  ILE A 126      -1.402 -28.068 -19.549  1.00  0.66           H  
ATOM   2009  HB  ILE A 126      -2.414 -30.409 -21.192  1.00  0.66           H  
ATOM   2010 1HG1 ILE A 126       0.274 -29.135 -20.913  1.00  0.66           H  
ATOM   2011 2HG1 ILE A 126      -0.237 -30.524 -20.046  1.00  0.66           H  
ATOM   2012 1HG2 ILE A 126      -1.680 -29.157 -23.145  1.00  0.66           H  
ATOM   2013 2HG2 ILE A 126      -2.989 -28.302 -22.294  1.00  0.66           H  
ATOM   2014 3HG2 ILE A 126      -1.314 -27.783 -22.110  1.00  0.66           H  
ATOM   2015 1HD1 ILE A 126       1.142 -31.176 -21.915  1.00  0.66           H  
ATOM   2016 2HD1 ILE A 126      -0.520 -31.774 -22.104  1.00  0.66           H  
ATOM   2017 3HD1 ILE A 126       0.024 -30.344 -23.006  1.00  0.66           H  
ATOM   2018  N   CYS A 127      -4.558 -29.020 -19.782  1.00  0.64           N  
ATOM   2019  CA  CYS A 127      -5.945 -28.583 -19.791  1.00  0.64           C  
ATOM   2020  C   CYS A 127      -6.191 -27.612 -18.642  1.00  0.64           C  
ATOM   2021  O   CYS A 127      -6.762 -26.537 -18.842  1.00  0.64           O  
ATOM   2022  CB  CYS A 127      -6.847 -29.817 -19.662  1.00  0.64           C  
ATOM   2023  SG  CYS A 127      -8.593 -29.562 -19.654  1.00  0.64           S  
ATOM   2024  H   CYS A 127      -4.393 -30.025 -19.741  1.00  0.64           H  
ATOM   2025  HA  CYS A 127      -6.152 -28.081 -20.731  1.00  0.64           H  
ATOM   2026 1HB  CYS A 127      -6.623 -30.504 -20.476  1.00  0.64           H  
ATOM   2027 2HB  CYS A 127      -6.588 -30.333 -18.747  1.00  0.64           H  
ATOM   2028  HG  CYS A 127      -8.779 -29.572 -20.992  1.00  0.64           H  
ATOM   2029  N   TYR A 128      -5.746 -27.981 -17.437  1.00  0.61           N  
ATOM   2030  CA  TYR A 128      -5.923 -27.154 -16.251  1.00  0.61           C  
ATOM   2031  C   TYR A 128      -5.209 -25.811 -16.417  1.00  0.61           C  
ATOM   2032  O   TYR A 128      -5.793 -24.756 -16.155  1.00  0.61           O  
ATOM   2033  CB  TYR A 128      -5.451 -27.927 -15.007  1.00  0.61           C  
ATOM   2034  CG  TYR A 128      -5.680 -27.245 -13.671  1.00  0.61           C  
ATOM   2035  CD1 TYR A 128      -6.978 -27.127 -13.215  1.00  0.61           C  
ATOM   2036  CD2 TYR A 128      -4.620 -26.814 -12.868  1.00  0.61           C  
ATOM   2037  CE1 TYR A 128      -7.248 -26.565 -11.994  1.00  0.61           C  
ATOM   2038  CE2 TYR A 128      -4.893 -26.246 -11.618  1.00  0.61           C  
ATOM   2039  CZ  TYR A 128      -6.207 -26.118 -11.188  1.00  0.61           C  
ATOM   2040  OH  TYR A 128      -6.506 -25.557  -9.957  1.00  0.61           O  
ATOM   2041  H   TYR A 128      -5.287 -28.885 -17.323  1.00  0.61           H  
ATOM   2042  HA  TYR A 128      -6.985 -26.945 -16.135  1.00  0.61           H  
ATOM   2043 1HB  TYR A 128      -5.924 -28.898 -14.979  1.00  0.61           H  
ATOM   2044 2HB  TYR A 128      -4.379 -28.110 -15.103  1.00  0.61           H  
ATOM   2045  HD1 TYR A 128      -7.793 -27.478 -13.836  1.00  0.61           H  
ATOM   2046  HD2 TYR A 128      -3.587 -26.922 -13.212  1.00  0.61           H  
ATOM   2047  HE1 TYR A 128      -8.280 -26.475 -11.658  1.00  0.61           H  
ATOM   2048  HE2 TYR A 128      -4.074 -25.902 -10.980  1.00  0.61           H  
ATOM   2049  HH  TYR A 128      -5.702 -25.183  -9.549  1.00  0.61           H  
ATOM   2050  N   PHE A 129      -3.950 -25.821 -16.867  1.00  0.59           N  
ATOM   2051  CA  PHE A 129      -3.235 -24.563 -17.044  1.00  0.59           C  
ATOM   2052  C   PHE A 129      -3.920 -23.698 -18.087  1.00  0.59           C  
ATOM   2053  O   PHE A 129      -4.097 -22.501 -17.873  1.00  0.59           O  
ATOM   2054  CB  PHE A 129      -1.803 -24.811 -17.498  1.00  0.59           C  
ATOM   2055  CG  PHE A 129      -0.896 -25.337 -16.440  1.00  0.59           C  
ATOM   2056  CD1 PHE A 129       0.123 -26.210 -16.763  1.00  0.59           C  
ATOM   2057  CD2 PHE A 129      -1.056 -24.979 -15.128  1.00  0.59           C  
ATOM   2058  CE1 PHE A 129       0.958 -26.712 -15.792  1.00  0.59           C  
ATOM   2059  CE2 PHE A 129      -0.225 -25.480 -14.167  1.00  0.59           C  
ATOM   2060  CZ  PHE A 129       0.783 -26.348 -14.493  1.00  0.59           C  
ATOM   2061  H   PHE A 129      -3.485 -26.703 -17.074  1.00  0.59           H  
ATOM   2062  HA  PHE A 129      -3.226 -24.027 -16.097  1.00  0.59           H  
ATOM   2063 1HB  PHE A 129      -1.826 -25.545 -18.304  1.00  0.59           H  
ATOM   2064 2HB  PHE A 129      -1.374 -23.898 -17.903  1.00  0.59           H  
ATOM   2065  HD1 PHE A 129       0.255 -26.502 -17.800  1.00  0.59           H  
ATOM   2066  HD2 PHE A 129      -1.852 -24.293 -14.857  1.00  0.59           H  
ATOM   2067  HE1 PHE A 129       1.752 -27.398 -16.056  1.00  0.59           H  
ATOM   2068  HE2 PHE A 129      -0.366 -25.184 -13.141  1.00  0.59           H  
ATOM   2069  HZ  PHE A 129       1.438 -26.742 -13.718  1.00  0.59           H  
ATOM   2070  N   LEU A 130      -4.380 -24.306 -19.182  1.00  0.57           N  
ATOM   2071  CA  LEU A 130      -5.038 -23.550 -20.236  1.00  0.57           C  
ATOM   2072  C   LEU A 130      -6.295 -22.907 -19.703  1.00  0.57           C  
ATOM   2073  O   LEU A 130      -6.563 -21.729 -19.954  1.00  0.57           O  
ATOM   2074  CB  LEU A 130      -5.370 -24.437 -21.427  1.00  0.57           C  
ATOM   2075  CG  LEU A 130      -6.048 -23.715 -22.554  1.00  0.57           C  
ATOM   2076  CD1 LEU A 130      -5.186 -22.650 -23.016  1.00  0.57           C  
ATOM   2077  CD2 LEU A 130      -6.293 -24.616 -23.681  1.00  0.57           C  
ATOM   2078  H   LEU A 130      -4.231 -25.307 -19.313  1.00  0.57           H  
ATOM   2079  HA  LEU A 130      -4.370 -22.767 -20.571  1.00  0.57           H  
ATOM   2080 1HB  LEU A 130      -4.453 -24.883 -21.804  1.00  0.57           H  
ATOM   2081 2HB  LEU A 130      -6.022 -25.240 -21.089  1.00  0.57           H  
ATOM   2082  HG  LEU A 130      -6.976 -23.292 -22.206  1.00  0.57           H  
ATOM   2083 1HD1 LEU A 130      -5.712 -22.162 -23.822  1.00  0.57           H  
ATOM   2084 2HD1 LEU A 130      -4.994 -21.946 -22.206  1.00  0.57           H  
ATOM   2085 3HD1 LEU A 130      -4.243 -23.060 -23.379  1.00  0.57           H  
ATOM   2086 1HD2 LEU A 130      -6.757 -24.053 -24.481  1.00  0.57           H  
ATOM   2087 2HD2 LEU A 130      -5.355 -25.010 -24.008  1.00  0.57           H  
ATOM   2088 3HD2 LEU A 130      -6.932 -25.409 -23.389  1.00  0.57           H  
ATOM   2089  N   TYR A 131      -7.066 -23.675 -18.950  1.00  0.56           N  
ATOM   2090  CA  TYR A 131      -8.287 -23.182 -18.361  1.00  0.56           C  
ATOM   2091  C   TYR A 131      -7.998 -21.951 -17.513  1.00  0.56           C  
ATOM   2092  O   TYR A 131      -8.666 -20.922 -17.650  1.00  0.56           O  
ATOM   2093  CB  TYR A 131      -8.951 -24.294 -17.553  1.00  0.56           C  
ATOM   2094  CG  TYR A 131     -10.175 -23.900 -16.894  1.00  0.56           C  
ATOM   2095  CD1 TYR A 131     -11.265 -23.701 -17.664  1.00  0.56           C  
ATOM   2096  CD2 TYR A 131     -10.245 -23.782 -15.523  1.00  0.56           C  
ATOM   2097  CE1 TYR A 131     -12.427 -23.336 -17.108  1.00  0.56           C  
ATOM   2098  CE2 TYR A 131     -11.442 -23.434 -14.937  1.00  0.56           C  
ATOM   2099  CZ  TYR A 131     -12.545 -23.190 -15.728  1.00  0.56           C  
ATOM   2100  OH  TYR A 131     -13.770 -22.801 -15.137  1.00  0.56           O  
ATOM   2101  H   TYR A 131      -6.804 -24.648 -18.789  1.00  0.56           H  
ATOM   2102  HA  TYR A 131      -8.959 -22.882 -19.162  1.00  0.56           H  
ATOM   2103 1HB  TYR A 131      -9.170 -25.135 -18.190  1.00  0.56           H  
ATOM   2104 2HB  TYR A 131      -8.260 -24.647 -16.793  1.00  0.56           H  
ATOM   2105  HD1 TYR A 131     -11.192 -23.815 -18.744  1.00  0.56           H  
ATOM   2106  HD2 TYR A 131      -9.361 -23.967 -14.911  1.00  0.56           H  
ATOM   2107  HE1 TYR A 131     -13.253 -23.166 -17.762  1.00  0.56           H  
ATOM   2108  HE2 TYR A 131     -11.514 -23.339 -13.854  1.00  0.56           H  
ATOM   2109  HH  TYR A 131     -13.728 -22.974 -14.186  1.00  0.56           H  
ATOM   2110  N   GLN A 132      -6.990 -22.042 -16.647  1.00  0.56           N  
ATOM   2111  CA  GLN A 132      -6.655 -20.926 -15.776  1.00  0.56           C  
ATOM   2112  C   GLN A 132      -6.161 -19.705 -16.556  1.00  0.56           C  
ATOM   2113  O   GLN A 132      -6.534 -18.570 -16.240  1.00  0.56           O  
ATOM   2114  CB  GLN A 132      -5.577 -21.345 -14.801  1.00  0.56           C  
ATOM   2115  CG  GLN A 132      -6.003 -22.350 -13.787  1.00  0.56           C  
ATOM   2116  CD  GLN A 132      -4.873 -22.689 -12.906  1.00  0.56           C  
ATOM   2117  OE1 GLN A 132      -4.705 -22.031 -11.885  1.00  0.56           O  
ATOM   2118  NE2 GLN A 132      -4.073 -23.668 -13.274  1.00  0.56           N  
ATOM   2119  H   GLN A 132      -6.466 -22.918 -16.576  1.00  0.56           H  
ATOM   2120  HA  GLN A 132      -7.549 -20.642 -15.222  1.00  0.56           H  
ATOM   2121 1HB  GLN A 132      -4.750 -21.786 -15.363  1.00  0.56           H  
ATOM   2122 2HB  GLN A 132      -5.183 -20.468 -14.288  1.00  0.56           H  
ATOM   2123 1HG  GLN A 132      -6.800 -21.929 -13.181  1.00  0.56           H  
ATOM   2124 2HG  GLN A 132      -6.345 -23.253 -14.285  1.00  0.56           H  
ATOM   2125 1HE2 GLN A 132      -3.285 -23.957 -12.668  1.00  0.56           H  
ATOM   2126 2HE2 GLN A 132      -4.258 -24.140 -14.147  1.00  0.56           H  
ATOM   2127  N   ILE A 133      -5.389 -19.928 -17.628  1.00  0.55           N  
ATOM   2128  CA  ILE A 133      -4.888 -18.817 -18.431  1.00  0.55           C  
ATOM   2129  C   ILE A 133      -6.066 -18.083 -19.036  1.00  0.55           C  
ATOM   2130  O   ILE A 133      -6.138 -16.853 -18.981  1.00  0.55           O  
ATOM   2131  CB  ILE A 133      -3.990 -19.301 -19.587  1.00  0.55           C  
ATOM   2132  CG1 ILE A 133      -2.705 -19.884 -19.074  1.00  0.55           C  
ATOM   2133  CG2 ILE A 133      -3.668 -18.125 -20.500  1.00  0.55           C  
ATOM   2134  CD1 ILE A 133      -1.926 -20.671 -20.128  1.00  0.55           C  
ATOM   2135  H   ILE A 133      -5.107 -20.881 -17.859  1.00  0.55           H  
ATOM   2136  HA  ILE A 133      -4.329 -18.136 -17.793  1.00  0.55           H  
ATOM   2137  HB  ILE A 133      -4.508 -20.076 -20.153  1.00  0.55           H  
ATOM   2138 1HG1 ILE A 133      -2.095 -19.071 -18.723  1.00  0.55           H  
ATOM   2139 2HG1 ILE A 133      -2.916 -20.522 -18.245  1.00  0.55           H  
ATOM   2140 1HG2 ILE A 133      -3.037 -18.476 -21.312  1.00  0.55           H  
ATOM   2141 2HG2 ILE A 133      -4.593 -17.709 -20.902  1.00  0.55           H  
ATOM   2142 3HG2 ILE A 133      -3.138 -17.355 -19.936  1.00  0.55           H  
ATOM   2143 1HD1 ILE A 133      -1.007 -21.061 -19.694  1.00  0.55           H  
ATOM   2144 2HD1 ILE A 133      -2.524 -21.497 -20.480  1.00  0.55           H  
ATOM   2145 3HD1 ILE A 133      -1.688 -20.019 -20.965  1.00  0.55           H  
ATOM   2146  N   LEU A 134      -6.998 -18.852 -19.593  1.00  0.55           N  
ATOM   2147  CA  LEU A 134      -8.193 -18.306 -20.199  1.00  0.55           C  
ATOM   2148  C   LEU A 134      -9.094 -17.607 -19.172  1.00  0.55           C  
ATOM   2149  O   LEU A 134      -9.640 -16.550 -19.477  1.00  0.55           O  
ATOM   2150  CB  LEU A 134      -8.910 -19.426 -20.934  1.00  0.55           C  
ATOM   2151  CG  LEU A 134      -8.214 -19.939 -22.196  1.00  0.55           C  
ATOM   2152  CD1 LEU A 134      -8.917 -21.165 -22.636  1.00  0.55           C  
ATOM   2153  CD2 LEU A 134      -8.254 -18.876 -23.280  1.00  0.55           C  
ATOM   2154  H   LEU A 134      -6.867 -19.865 -19.597  1.00  0.55           H  
ATOM   2155  HA  LEU A 134      -7.888 -17.570 -20.936  1.00  0.55           H  
ATOM   2156 1HB  LEU A 134      -8.972 -20.275 -20.263  1.00  0.55           H  
ATOM   2157 2HB  LEU A 134      -9.902 -19.108 -21.195  1.00  0.55           H  
ATOM   2158  HG  LEU A 134      -7.176 -20.194 -21.969  1.00  0.55           H  
ATOM   2159 1HD1 LEU A 134      -8.440 -21.573 -23.528  1.00  0.55           H  
ATOM   2160 2HD1 LEU A 134      -8.854 -21.872 -21.824  1.00  0.55           H  
ATOM   2161 3HD1 LEU A 134      -9.957 -20.939 -22.843  1.00  0.55           H  
ATOM   2162 1HD2 LEU A 134      -7.767 -19.250 -24.179  1.00  0.55           H  
ATOM   2163 2HD2 LEU A 134      -9.286 -18.636 -23.510  1.00  0.55           H  
ATOM   2164 3HD2 LEU A 134      -7.742 -17.987 -22.931  1.00  0.55           H  
ATOM   2165  N   ARG A 135      -9.233 -18.138 -17.945  1.00  0.56           N  
ATOM   2166  CA  ARG A 135     -10.038 -17.421 -16.947  1.00  0.56           C  
ATOM   2167  C   ARG A 135      -9.393 -16.076 -16.626  1.00  0.56           C  
ATOM   2168  O   ARG A 135     -10.079 -15.051 -16.518  1.00  0.56           O  
ATOM   2169  CB  ARG A 135     -10.185 -18.188 -15.642  1.00  0.56           C  
ATOM   2170  CG  ARG A 135     -11.090 -19.376 -15.630  1.00  0.56           C  
ATOM   2171  CD  ARG A 135     -11.066 -20.009 -14.276  1.00  0.56           C  
ATOM   2172  NE  ARG A 135     -11.629 -19.164 -13.214  1.00  0.56           N  
ATOM   2173  CZ  ARG A 135     -11.316 -19.287 -11.897  1.00  0.56           C  
ATOM   2174  NH1 ARG A 135     -10.434 -20.179 -11.507  1.00  0.56           N  
ATOM   2175  NH2 ARG A 135     -11.882 -18.518 -10.984  1.00  0.56           N  
ATOM   2176  H   ARG A 135      -8.805 -19.036 -17.716  1.00  0.56           H  
ATOM   2177  HA  ARG A 135     -11.031 -17.246 -17.361  1.00  0.56           H  
ATOM   2178 1HB  ARG A 135      -9.198 -18.547 -15.340  1.00  0.56           H  
ATOM   2179 2HB  ARG A 135     -10.527 -17.508 -14.861  1.00  0.56           H  
ATOM   2180 1HG  ARG A 135     -12.112 -19.072 -15.861  1.00  0.56           H  
ATOM   2181 2HG  ARG A 135     -10.751 -20.110 -16.365  1.00  0.56           H  
ATOM   2182 1HD  ARG A 135     -11.661 -20.881 -14.308  1.00  0.56           H  
ATOM   2183 2HD  ARG A 135     -10.040 -20.268 -14.008  1.00  0.56           H  
ATOM   2184  HE  ARG A 135     -12.311 -18.470 -13.471  1.00  0.56           H  
ATOM   2185 1HH1 ARG A 135      -9.974 -20.767 -12.179  1.00  0.56           H  
ATOM   2186 2HH1 ARG A 135     -10.203 -20.255 -10.521  1.00  0.56           H  
ATOM   2187 1HH2 ARG A 135     -12.570 -17.823 -11.240  1.00  0.56           H  
ATOM   2188 2HH2 ARG A 135     -11.612 -18.624  -9.992  1.00  0.56           H  
ATOM   2189  N   GLY A 136      -8.062 -16.076 -16.526  1.00  0.56           N  
ATOM   2190  CA  GLY A 136      -7.300 -14.868 -16.266  1.00  0.56           C  
ATOM   2191  C   GLY A 136      -7.599 -13.872 -17.373  1.00  0.56           C  
ATOM   2192  O   GLY A 136      -7.995 -12.731 -17.111  1.00  0.56           O  
ATOM   2193  H   GLY A 136      -7.552 -16.957 -16.612  1.00  0.56           H  
ATOM   2194 1HA  GLY A 136      -7.573 -14.453 -15.296  1.00  0.56           H  
ATOM   2195 2HA  GLY A 136      -6.240 -15.110 -16.241  1.00  0.56           H  
ATOM   2196  N   LEU A 137      -7.462 -14.324 -18.622  1.00  0.57           N  
ATOM   2197  CA  LEU A 137      -7.735 -13.473 -19.763  1.00  0.57           C  
ATOM   2198  C   LEU A 137      -9.178 -13.018 -19.818  1.00  0.57           C  
ATOM   2199  O   LEU A 137      -9.436 -11.893 -20.218  1.00  0.57           O  
ATOM   2200  CB  LEU A 137      -7.403 -14.162 -21.068  1.00  0.57           C  
ATOM   2201  CG  LEU A 137      -5.967 -14.396 -21.322  1.00  0.57           C  
ATOM   2202  CD1 LEU A 137      -5.882 -15.158 -22.568  1.00  0.57           C  
ATOM   2203  CD2 LEU A 137      -5.210 -13.060 -21.392  1.00  0.57           C  
ATOM   2204  H   LEU A 137      -7.133 -15.278 -18.773  1.00  0.57           H  
ATOM   2205  HA  LEU A 137      -7.102 -12.599 -19.686  1.00  0.57           H  
ATOM   2206 1HB  LEU A 137      -7.913 -15.122 -21.089  1.00  0.57           H  
ATOM   2207 2HB  LEU A 137      -7.787 -13.553 -21.876  1.00  0.57           H  
ATOM   2208  HG  LEU A 137      -5.540 -14.999 -20.525  1.00  0.57           H  
ATOM   2209 1HD1 LEU A 137      -4.867 -15.357 -22.774  1.00  0.57           H  
ATOM   2210 2HD1 LEU A 137      -6.426 -16.086 -22.445  1.00  0.57           H  
ATOM   2211 3HD1 LEU A 137      -6.316 -14.582 -23.384  1.00  0.57           H  
ATOM   2212 1HD2 LEU A 137      -4.160 -13.244 -21.585  1.00  0.57           H  
ATOM   2213 2HD2 LEU A 137      -5.620 -12.440 -22.189  1.00  0.57           H  
ATOM   2214 3HD2 LEU A 137      -5.311 -12.539 -20.447  1.00  0.57           H  
ATOM   2215  N   LYS A 138     -10.132 -13.848 -19.398  1.00  0.58           N  
ATOM   2216  CA  LYS A 138     -11.520 -13.416 -19.444  1.00  0.58           C  
ATOM   2217  C   LYS A 138     -11.693 -12.190 -18.561  1.00  0.58           C  
ATOM   2218  O   LYS A 138     -12.340 -11.216 -18.951  1.00  0.58           O  
ATOM   2219  CB  LYS A 138     -12.464 -14.523 -18.961  1.00  0.58           C  
ATOM   2220  CG  LYS A 138     -13.942 -14.155 -18.985  1.00  0.58           C  
ATOM   2221  CD  LYS A 138     -14.488 -14.058 -20.402  1.00  0.58           C  
ATOM   2222  CE  LYS A 138     -15.976 -13.660 -20.395  1.00  0.58           C  
ATOM   2223  NZ  LYS A 138     -16.803 -14.617 -19.614  1.00  0.58           N  
ATOM   2224  H   LYS A 138      -9.899 -14.787 -19.089  1.00  0.58           H  
ATOM   2225  HA  LYS A 138     -11.772 -13.145 -20.470  1.00  0.58           H  
ATOM   2226 1HB  LYS A 138     -12.328 -15.417 -19.560  1.00  0.58           H  
ATOM   2227 2HB  LYS A 138     -12.211 -14.789 -17.938  1.00  0.58           H  
ATOM   2228 1HG  LYS A 138     -14.505 -14.915 -18.443  1.00  0.58           H  
ATOM   2229 2HG  LYS A 138     -14.086 -13.201 -18.473  1.00  0.58           H  
ATOM   2230 1HD  LYS A 138     -13.917 -13.323 -20.969  1.00  0.58           H  
ATOM   2231 2HD  LYS A 138     -14.391 -15.033 -20.890  1.00  0.58           H  
ATOM   2232 1HE  LYS A 138     -16.085 -12.667 -19.964  1.00  0.58           H  
ATOM   2233 2HE  LYS A 138     -16.341 -13.642 -21.421  1.00  0.58           H  
ATOM   2234 1HZ  LYS A 138     -17.769 -14.344 -19.638  1.00  0.58           H  
ATOM   2235 2HZ  LYS A 138     -16.709 -15.566 -20.011  1.00  0.58           H  
ATOM   2236 3HZ  LYS A 138     -16.482 -14.644 -18.653  1.00  0.58           H  
ATOM   2237  N   TYR A 139     -11.077 -12.213 -17.379  1.00  0.60           N  
ATOM   2238  CA  TYR A 139     -11.170 -11.075 -16.476  1.00  0.60           C  
ATOM   2239  C   TYR A 139     -10.562  -9.829 -17.147  1.00  0.60           C  
ATOM   2240  O   TYR A 139     -11.209  -8.777 -17.259  1.00  0.60           O  
ATOM   2241  CB  TYR A 139     -10.408 -11.349 -15.183  1.00  0.60           C  
ATOM   2242  CG  TYR A 139     -10.555 -10.254 -14.168  1.00  0.60           C  
ATOM   2243  CD1 TYR A 139     -11.501 -10.388 -13.172  1.00  0.60           C  
ATOM   2244  CD2 TYR A 139      -9.811  -9.095 -14.255  1.00  0.60           C  
ATOM   2245  CE1 TYR A 139     -11.692  -9.401 -12.260  1.00  0.60           C  
ATOM   2246  CE2 TYR A 139     -10.026  -8.103 -13.347  1.00  0.60           C  
ATOM   2247  CZ  TYR A 139     -10.956  -8.248 -12.352  1.00  0.60           C  
ATOM   2248  OH  TYR A 139     -11.173  -7.239 -11.451  1.00  0.60           O  
ATOM   2249  H   TYR A 139     -10.558 -13.051 -17.103  1.00  0.60           H  
ATOM   2250  HA  TYR A 139     -12.219 -10.881 -16.256  1.00  0.60           H  
ATOM   2251 1HB  TYR A 139     -10.759 -12.282 -14.740  1.00  0.60           H  
ATOM   2252 2HB  TYR A 139      -9.361 -11.472 -15.400  1.00  0.60           H  
ATOM   2253  HD1 TYR A 139     -12.085 -11.281 -13.105  1.00  0.60           H  
ATOM   2254  HD2 TYR A 139      -9.073  -8.965 -15.047  1.00  0.60           H  
ATOM   2255  HE1 TYR A 139     -12.438  -9.519 -11.473  1.00  0.60           H  
ATOM   2256  HE2 TYR A 139      -9.476  -7.202 -13.414  1.00  0.60           H  
ATOM   2257  HH  TYR A 139     -11.975  -7.424 -10.949  1.00  0.60           H  
ATOM   2258  N   ILE A 140      -9.331  -9.996 -17.648  1.00  0.62           N  
ATOM   2259  CA  ILE A 140      -8.529  -8.925 -18.243  1.00  0.62           C  
ATOM   2260  C   ILE A 140      -9.254  -8.324 -19.449  1.00  0.62           C  
ATOM   2261  O   ILE A 140      -9.360  -7.100 -19.582  1.00  0.62           O  
ATOM   2262  CB  ILE A 140      -7.158  -9.516 -18.673  1.00  0.62           C  
ATOM   2263  CG1 ILE A 140      -6.360  -9.914 -17.449  1.00  0.62           C  
ATOM   2264  CG2 ILE A 140      -6.374  -8.570 -19.502  1.00  0.62           C  
ATOM   2265  CD1 ILE A 140      -5.160 -10.805 -17.753  1.00  0.62           C  
ATOM   2266  H   ILE A 140      -8.905 -10.923 -17.559  1.00  0.62           H  
ATOM   2267  HA  ILE A 140      -8.372  -8.146 -17.500  1.00  0.62           H  
ATOM   2268  HB  ILE A 140      -7.336 -10.407 -19.250  1.00  0.62           H  
ATOM   2269 1HG1 ILE A 140      -6.008  -9.022 -16.953  1.00  0.62           H  
ATOM   2270 2HG1 ILE A 140      -7.020 -10.433 -16.789  1.00  0.62           H  
ATOM   2271 1HG2 ILE A 140      -5.435  -9.028 -19.804  1.00  0.62           H  
ATOM   2272 2HG2 ILE A 140      -6.954  -8.359 -20.352  1.00  0.62           H  
ATOM   2273 3HG2 ILE A 140      -6.174  -7.663 -18.955  1.00  0.62           H  
ATOM   2274 1HD1 ILE A 140      -4.655 -11.060 -16.828  1.00  0.62           H  
ATOM   2275 2HD1 ILE A 140      -5.504 -11.714 -18.223  1.00  0.62           H  
ATOM   2276 3HD1 ILE A 140      -4.472 -10.297 -18.418  1.00  0.62           H  
ATOM   2277  N   HIS A 141      -9.807  -9.187 -20.296  1.00  0.65           N  
ATOM   2278  CA  HIS A 141     -10.546  -8.761 -21.467  1.00  0.65           C  
ATOM   2279  C   HIS A 141     -11.858  -8.080 -21.083  1.00  0.65           C  
ATOM   2280  O   HIS A 141     -12.224  -7.071 -21.681  1.00  0.65           O  
ATOM   2281  CB  HIS A 141     -10.827  -9.949 -22.390  1.00  0.65           C  
ATOM   2282  CG  HIS A 141      -9.576 -10.480 -23.021  1.00  0.65           C  
ATOM   2283  ND1 HIS A 141      -9.530 -11.656 -23.741  1.00  0.65           N  
ATOM   2284  CD2 HIS A 141      -8.317  -9.999 -23.002  1.00  0.65           C  
ATOM   2285  CE1 HIS A 141      -8.282 -11.862 -24.146  1.00  0.65           C  
ATOM   2286  NE2 HIS A 141      -7.535 -10.861 -23.704  1.00  0.65           N  
ATOM   2287  H   HIS A 141      -9.692 -10.176 -20.133  1.00  0.65           H  
ATOM   2288  HA  HIS A 141      -9.946  -8.041 -22.023  1.00  0.65           H  
ATOM   2289 1HB  HIS A 141     -11.294 -10.756 -21.816  1.00  0.65           H  
ATOM   2290 2HB  HIS A 141     -11.519  -9.654 -23.176  1.00  0.65           H  
ATOM   2291  HD2 HIS A 141      -7.991  -9.099 -22.516  1.00  0.65           H  
ATOM   2292  HE1 HIS A 141      -7.930 -12.706 -24.738  1.00  0.65           H  
ATOM   2293  HE2 HIS A 141      -6.515 -10.720 -23.841  1.00  0.65           H  
ATOM   2294  N   SER A 142     -12.567  -8.577 -20.057  1.00  0.68           N  
ATOM   2295  CA  SER A 142     -13.826  -7.935 -19.659  1.00  0.68           C  
ATOM   2296  C   SER A 142     -13.567  -6.536 -19.079  1.00  0.68           C  
ATOM   2297  O   SER A 142     -14.439  -5.667 -19.107  1.00  0.68           O  
ATOM   2298  CB  SER A 142     -14.584  -8.800 -18.667  1.00  0.68           C  
ATOM   2299  OG  SER A 142     -13.937  -8.845 -17.442  1.00  0.68           O  
ATOM   2300  H   SER A 142     -12.266  -9.421 -19.569  1.00  0.68           H  
ATOM   2301  HA  SER A 142     -14.446  -7.822 -20.549  1.00  0.68           H  
ATOM   2302 1HB  SER A 142     -15.594  -8.418 -18.536  1.00  0.68           H  
ATOM   2303 2HB  SER A 142     -14.664  -9.813 -19.068  1.00  0.68           H  
ATOM   2304  HG  SER A 142     -12.969  -8.906 -17.639  1.00  0.68           H  
ATOM   2305  N   ALA A 143     -12.325  -6.304 -18.627  1.00  0.71           N  
ATOM   2306  CA  ALA A 143     -11.855  -5.012 -18.133  1.00  0.71           C  
ATOM   2307  C   ALA A 143     -11.381  -4.137 -19.302  1.00  0.71           C  
ATOM   2308  O   ALA A 143     -10.930  -3.005 -19.112  1.00  0.71           O  
ATOM   2309  CB  ALA A 143     -10.721  -5.180 -17.138  1.00  0.71           C  
ATOM   2310  H   ALA A 143     -11.681  -7.093 -18.579  1.00  0.71           H  
ATOM   2311  HA  ALA A 143     -12.690  -4.522 -17.639  1.00  0.71           H  
ATOM   2312 1HB  ALA A 143     -10.420  -4.207 -16.782  1.00  0.71           H  
ATOM   2313 2HB  ALA A 143     -11.043  -5.787 -16.300  1.00  0.71           H  
ATOM   2314 3HB  ALA A 143      -9.885  -5.667 -17.627  1.00  0.71           H  
ATOM   2315  N   ASN A 144     -11.493  -4.669 -20.521  1.00  0.74           N  
ATOM   2316  CA  ASN A 144     -11.037  -4.065 -21.761  1.00  0.74           C  
ATOM   2317  C   ASN A 144      -9.548  -3.787 -21.817  1.00  0.74           C  
ATOM   2318  O   ASN A 144      -9.153  -2.756 -22.336  1.00  0.74           O  
ATOM   2319  CB  ASN A 144     -11.796  -2.783 -22.060  1.00  0.74           C  
ATOM   2320  CG  ASN A 144     -13.265  -3.019 -22.295  1.00  0.74           C  
ATOM   2321  OD1 ASN A 144     -13.662  -3.937 -23.024  1.00  0.74           O  
ATOM   2322  ND2 ASN A 144     -14.085  -2.197 -21.693  1.00  0.74           N  
ATOM   2323  H   ASN A 144     -11.904  -5.589 -20.622  1.00  0.74           H  
ATOM   2324  HA  ASN A 144     -11.250  -4.773 -22.564  1.00  0.74           H  
ATOM   2325 1HB  ASN A 144     -11.675  -2.068 -21.252  1.00  0.74           H  
ATOM   2326 2HB  ASN A 144     -11.374  -2.323 -22.956  1.00  0.74           H  
ATOM   2327 1HD2 ASN A 144     -15.073  -2.300 -21.811  1.00  0.74           H  
ATOM   2328 2HD2 ASN A 144     -13.723  -1.463 -21.122  1.00  0.74           H  
ATOM   2329  N   VAL A 145      -8.740  -4.717 -21.315  1.00  0.77           N  
ATOM   2330  CA  VAL A 145      -7.280  -4.636 -21.351  1.00  0.77           C  
ATOM   2331  C   VAL A 145      -6.690  -5.795 -22.124  1.00  0.77           C  
ATOM   2332  O   VAL A 145      -7.195  -6.904 -22.062  1.00  0.77           O  
ATOM   2333  CB  VAL A 145      -6.678  -4.565 -19.929  1.00  0.77           C  
ATOM   2334  CG1 VAL A 145      -5.147  -4.623 -19.941  1.00  0.77           C  
ATOM   2335  CG2 VAL A 145      -7.073  -3.272 -19.355  1.00  0.77           C  
ATOM   2336  H   VAL A 145      -9.149  -5.539 -20.866  1.00  0.77           H  
ATOM   2337  HA  VAL A 145      -7.003  -3.723 -21.867  1.00  0.77           H  
ATOM   2338  HB  VAL A 145      -7.053  -5.391 -19.330  1.00  0.77           H  
ATOM   2339 1HG1 VAL A 145      -4.776  -4.542 -18.919  1.00  0.77           H  
ATOM   2340 2HG1 VAL A 145      -4.818  -5.568 -20.365  1.00  0.77           H  
ATOM   2341 3HG1 VAL A 145      -4.752  -3.800 -20.535  1.00  0.77           H  
ATOM   2342 1HG2 VAL A 145      -6.663  -3.175 -18.364  1.00  0.77           H  
ATOM   2343 2HG2 VAL A 145      -6.686  -2.474 -19.980  1.00  0.77           H  
ATOM   2344 3HG2 VAL A 145      -8.156  -3.218 -19.322  1.00  0.77           H  
ATOM   2345  N   LEU A 146      -5.693  -5.513 -22.942  1.00  0.78           N  
ATOM   2346  CA  LEU A 146      -5.003  -6.556 -23.677  1.00  0.78           C  
ATOM   2347  C   LEU A 146      -3.710  -6.835 -22.932  1.00  0.78           C  
ATOM   2348  O   LEU A 146      -3.045  -5.896 -22.494  1.00  0.78           O  
ATOM   2349  CB  LEU A 146      -4.703  -6.063 -25.080  1.00  0.78           C  
ATOM   2350  CG  LEU A 146      -5.897  -5.584 -25.816  1.00  0.78           C  
ATOM   2351  CD1 LEU A 146      -5.480  -5.058 -27.165  1.00  0.78           C  
ATOM   2352  CD2 LEU A 146      -6.876  -6.719 -25.921  1.00  0.78           C  
ATOM   2353  H   LEU A 146      -5.368  -4.557 -23.002  1.00  0.78           H  
ATOM   2354  HA  LEU A 146      -5.607  -7.464 -23.707  1.00  0.78           H  
ATOM   2355 1HB  LEU A 146      -3.990  -5.243 -25.020  1.00  0.78           H  
ATOM   2356 2HB  LEU A 146      -4.256  -6.879 -25.649  1.00  0.78           H  
ATOM   2357  HG  LEU A 146      -6.345  -4.758 -25.271  1.00  0.78           H  
ATOM   2358 1HD1 LEU A 146      -6.354  -4.690 -27.685  1.00  0.78           H  
ATOM   2359 2HD1 LEU A 146      -4.771  -4.240 -27.039  1.00  0.78           H  
ATOM   2360 3HD1 LEU A 146      -5.016  -5.856 -27.745  1.00  0.78           H  
ATOM   2361 1HD2 LEU A 146      -7.766  -6.391 -26.454  1.00  0.78           H  
ATOM   2362 2HD2 LEU A 146      -6.395  -7.528 -26.457  1.00  0.78           H  
ATOM   2363 3HD2 LEU A 146      -7.155  -7.063 -24.924  1.00  0.78           H  
ATOM   2364  N   HIS A 147      -3.320  -8.099 -22.810  1.00  0.78           N  
ATOM   2365  CA  HIS A 147      -2.073  -8.423 -22.113  1.00  0.78           C  
ATOM   2366  C   HIS A 147      -0.858  -8.141 -23.013  1.00  0.78           C  
ATOM   2367  O   HIS A 147       0.096  -7.489 -22.587  1.00  0.78           O  
ATOM   2368  CB  HIS A 147      -2.068  -9.875 -21.615  1.00  0.78           C  
ATOM   2369  CG  HIS A 147      -0.850 -10.192 -20.800  1.00  0.78           C  
ATOM   2370  ND1 HIS A 147       0.368 -10.496 -21.360  1.00  0.78           N  
ATOM   2371  CD2 HIS A 147      -0.665 -10.223 -19.456  1.00  0.78           C  
ATOM   2372  CE1 HIS A 147       1.253 -10.710 -20.377  1.00  0.78           C  
ATOM   2373  NE2 HIS A 147       0.652 -10.549 -19.226  1.00  0.78           N  
ATOM   2374  H   HIS A 147      -3.893  -8.850 -23.211  1.00  0.78           H  
ATOM   2375  HA  HIS A 147      -1.977  -7.786 -21.236  1.00  0.78           H  
ATOM   2376 1HB  HIS A 147      -2.956 -10.060 -21.007  1.00  0.78           H  
ATOM   2377 2HB  HIS A 147      -2.105 -10.556 -22.467  1.00  0.78           H  
ATOM   2378  HD2 HIS A 147      -1.414 -10.024 -18.708  1.00  0.78           H  
ATOM   2379  HE1 HIS A 147       2.300 -10.967 -20.490  1.00  0.78           H  
ATOM   2380  HE2 HIS A 147       1.119 -10.650 -18.299  1.00  0.78           H  
ATOM   2381  N   ARG A 148      -0.899  -8.670 -24.243  1.00  0.76           N  
ATOM   2382  CA  ARG A 148       0.136  -8.529 -25.288  1.00  0.76           C  
ATOM   2383  C   ARG A 148       1.514  -9.198 -25.104  1.00  0.76           C  
ATOM   2384  O   ARG A 148       2.352  -9.087 -25.998  1.00  0.76           O  
ATOM   2385  CB  ARG A 148       0.419  -7.050 -25.572  1.00  0.76           C  
ATOM   2386  CG  ARG A 148      -0.724  -6.282 -26.187  1.00  0.76           C  
ATOM   2387  CD  ARG A 148      -0.364  -4.859 -26.453  1.00  0.76           C  
ATOM   2388  NE  ARG A 148       0.721  -4.715 -27.442  1.00  0.76           N  
ATOM   2389  CZ  ARG A 148       1.978  -4.255 -27.188  1.00  0.76           C  
ATOM   2390  NH1 ARG A 148       2.340  -3.865 -25.988  1.00  0.76           N  
ATOM   2391  NH2 ARG A 148       2.863  -4.179 -28.166  1.00  0.76           N  
ATOM   2392  H   ARG A 148      -1.728  -9.226 -24.498  1.00  0.76           H  
ATOM   2393  HA  ARG A 148      -0.299  -8.952 -26.195  1.00  0.76           H  
ATOM   2394 1HB  ARG A 148       0.725  -6.523 -24.673  1.00  0.76           H  
ATOM   2395 2HB  ARG A 148       1.254  -6.984 -26.268  1.00  0.76           H  
ATOM   2396 1HG  ARG A 148      -1.020  -6.751 -27.126  1.00  0.76           H  
ATOM   2397 2HG  ARG A 148      -1.569  -6.290 -25.495  1.00  0.76           H  
ATOM   2398 1HD  ARG A 148      -1.240  -4.328 -26.823  1.00  0.76           H  
ATOM   2399 2HD  ARG A 148      -0.035  -4.407 -25.525  1.00  0.76           H  
ATOM   2400  HE  ARG A 148       0.516  -4.991 -28.392  1.00  0.76           H  
ATOM   2401 1HH1 ARG A 148       1.701  -3.916 -25.181  1.00  0.76           H  
ATOM   2402 2HH1 ARG A 148       3.277  -3.529 -25.838  1.00  0.76           H  
ATOM   2403 1HH2 ARG A 148       2.615  -4.473 -29.099  1.00  0.76           H  
ATOM   2404 2HH2 ARG A 148       3.786  -3.815 -27.973  1.00  0.76           H  
ATOM   2405  N   ASP A 149       1.771  -9.931 -24.020  1.00  0.73           N  
ATOM   2406  CA  ASP A 149       3.061 -10.620 -23.901  1.00  0.73           C  
ATOM   2407  C   ASP A 149       2.805 -11.933 -23.180  1.00  0.73           C  
ATOM   2408  O   ASP A 149       3.549 -12.341 -22.288  1.00  0.73           O  
ATOM   2409  CB  ASP A 149       4.075  -9.767 -23.111  1.00  0.73           C  
ATOM   2410  CG  ASP A 149       5.611 -10.208 -23.234  1.00  0.73           C  
ATOM   2411  OD1 ASP A 149       6.044 -10.698 -24.279  1.00  0.73           O  
ATOM   2412  OD2 ASP A 149       6.306 -10.082 -22.247  1.00  0.73           O  
ATOM   2413  H   ASP A 149       1.099 -10.016 -23.251  1.00  0.73           H  
ATOM   2414  HA  ASP A 149       3.455 -10.837 -24.894  1.00  0.73           H  
ATOM   2415 1HB  ASP A 149       3.992  -8.736 -23.454  1.00  0.73           H  
ATOM   2416 2HB  ASP A 149       3.798  -9.766 -22.057  1.00  0.73           H  
ATOM   2417  N   LEU A 150       1.737 -12.608 -23.566  1.00  0.70           N  
ATOM   2418  CA  LEU A 150       1.314 -13.790 -22.833  1.00  0.70           C  
ATOM   2419  C   LEU A 150       2.113 -15.026 -23.219  1.00  0.70           C  
ATOM   2420  O   LEU A 150       1.678 -15.857 -24.009  1.00  0.70           O  
ATOM   2421  CB  LEU A 150      -0.156 -14.046 -23.098  1.00  0.70           C  
ATOM   2422  CG  LEU A 150      -0.857 -15.033 -22.231  1.00  0.70           C  
ATOM   2423  CD1 LEU A 150      -1.019 -14.459 -20.822  1.00  0.70           C  
ATOM   2424  CD2 LEU A 150      -2.141 -15.337 -22.859  1.00  0.70           C  
ATOM   2425  H   LEU A 150       1.185 -12.263 -24.339  1.00  0.70           H  
ATOM   2426  HA  LEU A 150       1.456 -13.604 -21.770  1.00  0.70           H  
ATOM   2427 1HB  LEU A 150      -0.689 -13.097 -23.002  1.00  0.70           H  
ATOM   2428 2HB  LEU A 150      -0.262 -14.379 -24.105  1.00  0.70           H  
ATOM   2429  HG  LEU A 150      -0.275 -15.940 -22.147  1.00  0.70           H  
ATOM   2430 1HD1 LEU A 150      -1.542 -15.179 -20.199  1.00  0.70           H  
ATOM   2431 2HD1 LEU A 150      -0.034 -14.249 -20.395  1.00  0.70           H  
ATOM   2432 3HD1 LEU A 150      -1.597 -13.537 -20.864  1.00  0.70           H  
ATOM   2433 1HD2 LEU A 150      -2.667 -16.050 -22.243  1.00  0.70           H  
ATOM   2434 2HD2 LEU A 150      -2.722 -14.426 -22.951  1.00  0.70           H  
ATOM   2435 3HD2 LEU A 150      -1.969 -15.755 -23.852  1.00  0.70           H  
ATOM   2436  N   LYS A 151       3.290 -15.125 -22.642  1.00  0.68           N  
ATOM   2437  CA  LYS A 151       4.202 -16.236 -22.862  1.00  0.68           C  
ATOM   2438  C   LYS A 151       4.268 -17.061 -21.582  1.00  0.68           C  
ATOM   2439  O   LYS A 151       3.937 -16.542 -20.523  1.00  0.68           O  
ATOM   2440  CB  LYS A 151       5.568 -15.711 -23.252  1.00  0.68           C  
ATOM   2441  CG  LYS A 151       6.214 -14.825 -22.257  1.00  0.68           C  
ATOM   2442  CD  LYS A 151       7.540 -14.408 -22.788  1.00  0.68           C  
ATOM   2443  CE  LYS A 151       8.234 -13.374 -21.928  1.00  0.68           C  
ATOM   2444  NZ  LYS A 151       9.538 -13.010 -22.517  1.00  0.68           N  
ATOM   2445  H   LYS A 151       3.567 -14.336 -22.060  1.00  0.68           H  
ATOM   2446  HA  LYS A 151       3.802 -16.835 -23.677  1.00  0.68           H  
ATOM   2447 1HB  LYS A 151       6.253 -16.508 -23.464  1.00  0.68           H  
ATOM   2448 2HB  LYS A 151       5.468 -15.119 -24.160  1.00  0.68           H  
ATOM   2449 1HG  LYS A 151       5.599 -13.940 -22.122  1.00  0.68           H  
ATOM   2450 2HG  LYS A 151       6.323 -15.325 -21.307  1.00  0.68           H  
ATOM   2451 1HD  LYS A 151       8.183 -15.283 -22.884  1.00  0.68           H  
ATOM   2452 2HD  LYS A 151       7.383 -13.994 -23.766  1.00  0.68           H  
ATOM   2453 1HE  LYS A 151       7.609 -12.479 -21.887  1.00  0.68           H  
ATOM   2454 2HE  LYS A 151       8.383 -13.737 -20.925  1.00  0.68           H  
ATOM   2455 1HZ  LYS A 151       9.978 -12.293 -21.964  1.00  0.68           H  
ATOM   2456 2HZ  LYS A 151      10.136 -13.818 -22.570  1.00  0.68           H  
ATOM   2457 3HZ  LYS A 151       9.340 -12.660 -23.459  1.00  0.68           H  
ATOM   2458  N   PRO A 152       4.688 -18.339 -21.607  1.00  0.66           N  
ATOM   2459  CA  PRO A 152       4.827 -19.190 -20.438  1.00  0.66           C  
ATOM   2460  C   PRO A 152       5.640 -18.537 -19.311  1.00  0.66           C  
ATOM   2461  O   PRO A 152       5.348 -18.739 -18.134  1.00  0.66           O  
ATOM   2462  CB  PRO A 152       5.540 -20.412 -21.022  1.00  0.66           C  
ATOM   2463  CG  PRO A 152       5.112 -20.451 -22.448  1.00  0.66           C  
ATOM   2464  CD  PRO A 152       5.077 -19.005 -22.864  1.00  0.66           C  
ATOM   2465  HA  PRO A 152       3.829 -19.463 -20.078  1.00  0.66           H  
ATOM   2466 1HB  PRO A 152       6.618 -20.299 -20.925  1.00  0.66           H  
ATOM   2467 2HB  PRO A 152       5.262 -21.317 -20.469  1.00  0.66           H  
ATOM   2468 1HG  PRO A 152       5.839 -21.031 -23.031  1.00  0.66           H  
ATOM   2469 2HG  PRO A 152       4.157 -20.963 -22.550  1.00  0.66           H  
ATOM   2470 1HD  PRO A 152       6.089 -18.714 -23.160  1.00  0.66           H  
ATOM   2471 2HD  PRO A 152       4.359 -18.877 -23.663  1.00  0.66           H  
ATOM   2472  N   SER A 153       6.609 -17.683 -19.647  1.00  0.65           N  
ATOM   2473  CA  SER A 153       7.426 -17.044 -18.608  1.00  0.65           C  
ATOM   2474  C   SER A 153       6.663 -15.988 -17.805  1.00  0.65           C  
ATOM   2475  O   SER A 153       7.120 -15.563 -16.747  1.00  0.65           O  
ATOM   2476  CB  SER A 153       8.649 -16.399 -19.221  1.00  0.65           C  
ATOM   2477  OG  SER A 153       9.510 -17.363 -19.752  1.00  0.65           O  
ATOM   2478  H   SER A 153       6.818 -17.506 -20.616  1.00  0.65           H  
ATOM   2479  HA  SER A 153       7.762 -17.818 -17.916  1.00  0.65           H  
ATOM   2480 1HB  SER A 153       8.337 -15.736 -19.994  1.00  0.65           H  
ATOM   2481 2HB  SER A 153       9.170 -15.812 -18.467  1.00  0.65           H  
ATOM   2482  HG  SER A 153       9.776 -17.915 -18.998  1.00  0.65           H  
ATOM   2483  N   ASN A 154       5.515 -15.544 -18.322  1.00  0.65           N  
ATOM   2484  CA  ASN A 154       4.703 -14.548 -17.647  1.00  0.65           C  
ATOM   2485  C   ASN A 154       3.550 -15.220 -16.903  1.00  0.65           C  
ATOM   2486  O   ASN A 154       2.600 -14.563 -16.454  1.00  0.65           O  
ATOM   2487  CB  ASN A 154       4.209 -13.495 -18.612  1.00  0.65           C  
ATOM   2488  CG  ASN A 154       5.350 -12.619 -19.152  1.00  0.65           C  
ATOM   2489  OD1 ASN A 154       6.428 -12.504 -18.560  1.00  0.65           O  
ATOM   2490  ND2 ASN A 154       5.094 -11.989 -20.252  1.00  0.65           N  
ATOM   2491  H   ASN A 154       5.155 -15.936 -19.189  1.00  0.65           H  
ATOM   2492  HA  ASN A 154       5.322 -14.049 -16.902  1.00  0.65           H  
ATOM   2493 1HB  ASN A 154       3.703 -13.980 -19.455  1.00  0.65           H  
ATOM   2494 2HB  ASN A 154       3.477 -12.853 -18.114  1.00  0.65           H  
ATOM   2495 1HD2 ASN A 154       5.765 -11.354 -20.696  1.00  0.65           H  
ATOM   2496 2HD2 ASN A 154       4.199 -12.110 -20.692  1.00  0.65           H  
ATOM   2497  N   LEU A 155       3.585 -16.551 -16.864  1.00  0.67           N  
ATOM   2498  CA  LEU A 155       2.573 -17.334 -16.186  1.00  0.67           C  
ATOM   2499  C   LEU A 155       3.210 -18.027 -15.012  1.00  0.67           C  
ATOM   2500  O   LEU A 155       4.064 -18.906 -15.176  1.00  0.67           O  
ATOM   2501  CB  LEU A 155       1.966 -18.325 -17.143  1.00  0.67           C  
ATOM   2502  CG  LEU A 155       1.372 -17.692 -18.358  1.00  0.67           C  
ATOM   2503  CD1 LEU A 155       0.867 -18.701 -19.213  1.00  0.67           C  
ATOM   2504  CD2 LEU A 155       0.294 -16.768 -17.965  1.00  0.67           C  
ATOM   2505  H   LEU A 155       4.357 -17.063 -17.285  1.00  0.67           H  
ATOM   2506  HA  LEU A 155       1.791 -16.672 -15.815  1.00  0.67           H  
ATOM   2507 1HB  LEU A 155       2.737 -19.021 -17.467  1.00  0.67           H  
ATOM   2508 2HB  LEU A 155       1.190 -18.876 -16.632  1.00  0.67           H  
ATOM   2509  HG  LEU A 155       2.135 -17.138 -18.900  1.00  0.67           H  
ATOM   2510 1HD1 LEU A 155       0.431 -18.201 -20.053  1.00  0.67           H  
ATOM   2511 2HD1 LEU A 155       1.655 -19.366 -19.526  1.00  0.67           H  
ATOM   2512 3HD1 LEU A 155       0.128 -19.249 -18.685  1.00  0.67           H  
ATOM   2513 1HD2 LEU A 155      -0.120 -16.325 -18.848  1.00  0.67           H  
ATOM   2514 2HD2 LEU A 155      -0.470 -17.292 -17.442  1.00  0.67           H  
ATOM   2515 3HD2 LEU A 155       0.694 -15.995 -17.326  1.00  0.67           H  
ATOM   2516  N   LEU A 156       2.852 -17.603 -13.822  1.00  0.69           N  
ATOM   2517  CA  LEU A 156       3.548 -18.117 -12.672  1.00  0.69           C  
ATOM   2518  C   LEU A 156       2.759 -19.197 -11.980  1.00  0.69           C  
ATOM   2519  O   LEU A 156       1.539 -19.097 -11.865  1.00  0.69           O  
ATOM   2520  CB  LEU A 156       3.839 -16.980 -11.740  1.00  0.69           C  
ATOM   2521  CG  LEU A 156       4.580 -15.826 -12.356  1.00  0.69           C  
ATOM   2522  CD1 LEU A 156       4.802 -14.775 -11.280  1.00  0.69           C  
ATOM   2523  CD2 LEU A 156       5.885 -16.310 -12.992  1.00  0.69           C  
ATOM   2524  H   LEU A 156       2.112 -16.910 -13.725  1.00  0.69           H  
ATOM   2525  HA  LEU A 156       4.486 -18.537 -12.991  1.00  0.69           H  
ATOM   2526 1HB  LEU A 156       2.897 -16.608 -11.345  1.00  0.69           H  
ATOM   2527 2HB  LEU A 156       4.442 -17.358 -10.961  1.00  0.69           H  
ATOM   2528  HG  LEU A 156       3.958 -15.382 -13.131  1.00  0.69           H  
ATOM   2529 1HD1 LEU A 156       5.310 -13.913 -11.707  1.00  0.69           H  
ATOM   2530 2HD1 LEU A 156       3.847 -14.470 -10.882  1.00  0.69           H  
ATOM   2531 3HD1 LEU A 156       5.410 -15.192 -10.480  1.00  0.69           H  
ATOM   2532 1HD2 LEU A 156       6.403 -15.463 -13.448  1.00  0.69           H  
ATOM   2533 2HD2 LEU A 156       6.520 -16.759 -12.230  1.00  0.69           H  
ATOM   2534 3HD2 LEU A 156       5.668 -17.047 -13.762  1.00  0.69           H  
ATOM   2535  N   LEU A 157       3.457 -20.230 -11.524  1.00  0.73           N  
ATOM   2536  CA  LEU A 157       2.826 -21.345 -10.846  1.00  0.73           C  
ATOM   2537  C   LEU A 157       3.232 -21.484  -9.375  1.00  0.73           C  
ATOM   2538  O   LEU A 157       4.400 -21.287  -9.005  1.00  0.73           O  
ATOM   2539  CB  LEU A 157       3.230 -22.624 -11.564  1.00  0.73           C  
ATOM   2540  CG  LEU A 157       2.954 -22.667 -13.040  1.00  0.73           C  
ATOM   2541  CD1 LEU A 157       3.509 -23.900 -13.602  1.00  0.73           C  
ATOM   2542  CD2 LEU A 157       1.530 -22.611 -13.245  1.00  0.73           C  
ATOM   2543  H   LEU A 157       4.459 -20.265 -11.662  1.00  0.73           H  
ATOM   2544  HA  LEU A 157       1.758 -21.214 -10.909  1.00  0.73           H  
ATOM   2545 1HB  LEU A 157       4.288 -22.769 -11.421  1.00  0.73           H  
ATOM   2546 2HB  LEU A 157       2.702 -23.460 -11.095  1.00  0.73           H  
ATOM   2547  HG  LEU A 157       3.436 -21.823 -13.542  1.00  0.73           H  
ATOM   2548 1HD1 LEU A 157       3.303 -23.934 -14.660  1.00  0.73           H  
ATOM   2549 2HD1 LEU A 157       4.588 -23.925 -13.441  1.00  0.73           H  
ATOM   2550 3HD1 LEU A 157       3.041 -24.746 -13.111  1.00  0.73           H  
ATOM   2551 1HD2 LEU A 157       1.336 -22.655 -14.296  1.00  0.73           H  
ATOM   2552 2HD2 LEU A 157       1.058 -23.442 -12.739  1.00  0.73           H  
ATOM   2553 3HD2 LEU A 157       1.173 -21.697 -12.838  1.00  0.73           H  
ATOM   2554  N   ASN A 158       2.276 -21.851  -8.529  1.00  0.76           N  
ATOM   2555  CA  ASN A 158       2.610 -22.169  -7.139  1.00  0.76           C  
ATOM   2556  C   ASN A 158       2.804 -23.687  -6.998  1.00  0.76           C  
ATOM   2557  O   ASN A 158       2.740 -24.425  -7.987  1.00  0.76           O  
ATOM   2558  CB  ASN A 158       1.591 -21.639  -6.154  1.00  0.76           C  
ATOM   2559  CG  ASN A 158       0.307 -22.291  -6.292  1.00  0.76           C  
ATOM   2560  OD1 ASN A 158       0.246 -23.325  -6.971  1.00  0.76           O  
ATOM   2561  ND2 ASN A 158      -0.714 -21.769  -5.650  1.00  0.76           N  
ATOM   2562  H   ASN A 158       1.314 -21.917  -8.879  1.00  0.76           H  
ATOM   2563  HA  ASN A 158       3.562 -21.705  -6.889  1.00  0.76           H  
ATOM   2564 1HB  ASN A 158       1.952 -21.762  -5.134  1.00  0.76           H  
ATOM   2565 2HB  ASN A 158       1.456 -20.569  -6.323  1.00  0.76           H  
ATOM   2566 1HD2 ASN A 158      -1.649 -22.209  -5.721  1.00  0.76           H  
ATOM   2567 2HD2 ASN A 158      -0.593 -20.943  -5.108  1.00  0.76           H  
ATOM   2568  N   THR A 159       2.942 -24.161  -5.759  1.00  0.79           N  
ATOM   2569  CA  THR A 159       3.204 -25.572  -5.451  1.00  0.79           C  
ATOM   2570  C   THR A 159       1.984 -26.492  -5.609  1.00  0.79           C  
ATOM   2571  O   THR A 159       2.080 -27.703  -5.404  1.00  0.79           O  
ATOM   2572  CB  THR A 159       3.751 -25.707  -4.019  1.00  0.79           C  
ATOM   2573  OG1 THR A 159       2.800 -25.179  -3.086  1.00  0.79           O  
ATOM   2574  CG2 THR A 159       5.055 -24.938  -3.890  1.00  0.79           C  
ATOM   2575  H   THR A 159       2.938 -23.509  -4.990  1.00  0.79           H  
ATOM   2576  HA  THR A 159       3.973 -25.925  -6.139  1.00  0.79           H  
ATOM   2577  HB  THR A 159       3.926 -26.758  -3.793  1.00  0.79           H  
ATOM   2578  HG1 THR A 159       1.999 -25.713  -3.110  1.00  0.79           H  
ATOM   2579 1HG2 THR A 159       5.441 -25.035  -2.876  1.00  0.79           H  
ATOM   2580 2HG2 THR A 159       5.784 -25.339  -4.591  1.00  0.79           H  
ATOM   2581 3HG2 THR A 159       4.886 -23.887  -4.110  1.00  0.79           H  
ATOM   2582  N   THR A 160       0.839 -25.903  -5.939  1.00  0.79           N  
ATOM   2583  CA  THR A 160      -0.422 -26.597  -6.141  1.00  0.79           C  
ATOM   2584  C   THR A 160      -0.838 -26.534  -7.612  1.00  0.79           C  
ATOM   2585  O   THR A 160      -1.933 -26.968  -7.969  1.00  0.79           O  
ATOM   2586  CB  THR A 160      -1.524 -25.968  -5.270  1.00  0.79           C  
ATOM   2587  OG1 THR A 160      -1.641 -24.594  -5.618  1.00  0.79           O  
ATOM   2588  CG2 THR A 160      -1.169 -26.081  -3.804  1.00  0.79           C  
ATOM   2589  H   THR A 160       0.833 -24.904  -6.107  1.00  0.79           H  
ATOM   2590  HA  THR A 160      -0.298 -27.644  -5.865  1.00  0.79           H  
ATOM   2591  HB  THR A 160      -2.469 -26.468  -5.471  1.00  0.79           H  
ATOM   2592  HG1 THR A 160      -2.576 -24.284  -5.630  1.00  0.79           H  
ATOM   2593 1HG2 THR A 160      -1.956 -25.622  -3.207  1.00  0.79           H  
ATOM   2594 2HG2 THR A 160      -1.069 -27.132  -3.533  1.00  0.79           H  
ATOM   2595 3HG2 THR A 160      -0.229 -25.566  -3.620  1.00  0.79           H  
ATOM   2596  N   CYS A 161       0.052 -25.992  -8.459  1.00  0.77           N  
ATOM   2597  CA  CYS A 161      -0.169 -25.759  -9.889  1.00  0.77           C  
ATOM   2598  C   CYS A 161      -1.235 -24.701 -10.190  1.00  0.77           C  
ATOM   2599  O   CYS A 161      -1.813 -24.698 -11.286  1.00  0.77           O  
ATOM   2600  CB  CYS A 161      -0.563 -27.059 -10.620  1.00  0.77           C  
ATOM   2601  SG  CYS A 161       0.678 -28.368 -10.566  1.00  0.77           S  
ATOM   2602  H   CYS A 161       0.947 -25.670  -8.092  1.00  0.77           H  
ATOM   2603  HA  CYS A 161       0.775 -25.410 -10.312  1.00  0.77           H  
ATOM   2604 1HB  CYS A 161      -1.491 -27.459 -10.233  1.00  0.77           H  
ATOM   2605 2HB  CYS A 161      -0.751 -26.840 -11.658  1.00  0.77           H  
ATOM   2606  HG  CYS A 161       0.046 -29.193 -11.406  1.00  0.77           H  
ATOM   2607  N   ASP A 162      -1.451 -23.764  -9.262  1.00  0.74           N  
ATOM   2608  CA  ASP A 162      -2.352 -22.665  -9.566  1.00  0.74           C  
ATOM   2609  C   ASP A 162      -1.526 -21.707 -10.390  1.00  0.74           C  
ATOM   2610  O   ASP A 162      -0.372 -21.426 -10.055  1.00  0.74           O  
ATOM   2611  CB  ASP A 162      -2.913 -21.960  -8.338  1.00  0.74           C  
ATOM   2612  CG  ASP A 162      -3.833 -22.856  -7.489  1.00  0.74           C  
ATOM   2613  OD1 ASP A 162      -4.774 -23.416  -8.018  1.00  0.74           O  
ATOM   2614  OD2 ASP A 162      -3.561 -22.971  -6.302  1.00  0.74           O  
ATOM   2615  H   ASP A 162      -0.969 -23.799  -8.365  1.00  0.74           H  
ATOM   2616  HA  ASP A 162      -3.182 -23.030 -10.168  1.00  0.74           H  
ATOM   2617 1HB  ASP A 162      -2.119 -21.575  -7.760  1.00  0.74           H  
ATOM   2618 2HB  ASP A 162      -3.499 -21.099  -8.674  1.00  0.74           H  
ATOM   2619  N   LEU A 163      -2.095 -21.269 -11.492  1.00  0.71           N  
ATOM   2620  CA  LEU A 163      -1.441 -20.402 -12.459  1.00  0.71           C  
ATOM   2621  C   LEU A 163      -1.956 -18.975 -12.441  1.00  0.71           C  
ATOM   2622  O   LEU A 163      -3.168 -18.736 -12.475  1.00  0.71           O  
ATOM   2623  CB  LEU A 163      -1.628 -21.019 -13.856  1.00  0.71           C  
ATOM   2624  CG  LEU A 163      -1.011 -20.312 -15.067  1.00  0.71           C  
ATOM   2625  CD1 LEU A 163      -0.714 -21.342 -16.189  1.00  0.71           C  
ATOM   2626  CD2 LEU A 163      -2.015 -19.289 -15.576  1.00  0.71           C  
ATOM   2627  H   LEU A 163      -3.051 -21.558 -11.660  1.00  0.71           H  
ATOM   2628  HA  LEU A 163      -0.395 -20.369 -12.221  1.00  0.71           H  
ATOM   2629 1HB  LEU A 163      -1.250 -22.035 -13.836  1.00  0.71           H  
ATOM   2630 2HB  LEU A 163      -2.690 -21.071 -14.046  1.00  0.71           H  
ATOM   2631  HG  LEU A 163      -0.077 -19.820 -14.777  1.00  0.71           H  
ATOM   2632 1HD1 LEU A 163      -0.294 -20.836 -17.047  1.00  0.71           H  
ATOM   2633 2HD1 LEU A 163      -0.023 -22.085 -15.857  1.00  0.71           H  
ATOM   2634 3HD1 LEU A 163      -1.645 -21.826 -16.478  1.00  0.71           H  
ATOM   2635 1HD2 LEU A 163      -1.618 -18.791 -16.424  1.00  0.71           H  
ATOM   2636 2HD2 LEU A 163      -2.936 -19.798 -15.857  1.00  0.71           H  
ATOM   2637 3HD2 LEU A 163      -2.234 -18.560 -14.801  1.00  0.71           H  
ATOM   2638  N   LYS A 164      -1.026 -18.019 -12.385  1.00  0.68           N  
ATOM   2639  CA  LYS A 164      -1.409 -16.619 -12.381  1.00  0.68           C  
ATOM   2640  C   LYS A 164      -0.671 -15.794 -13.447  1.00  0.68           C  
ATOM   2641  O   LYS A 164       0.522 -15.983 -13.696  1.00  0.68           O  
ATOM   2642  CB  LYS A 164      -1.163 -16.020 -11.001  1.00  0.68           C  
ATOM   2643  CG  LYS A 164      -1.983 -16.653  -9.840  1.00  0.68           C  
ATOM   2644  CD  LYS A 164      -1.775 -15.899  -8.526  1.00  0.68           C  
ATOM   2645  CE  LYS A 164      -2.519 -16.516  -7.363  1.00  0.68           C  
ATOM   2646  NZ  LYS A 164      -2.390 -15.692  -6.110  1.00  0.68           N  
ATOM   2647  H   LYS A 164      -0.046 -18.290 -12.327  1.00  0.68           H  
ATOM   2648  HA  LYS A 164      -2.466 -16.568 -12.597  1.00  0.68           H  
ATOM   2649 1HB  LYS A 164      -0.114 -16.118 -10.767  1.00  0.68           H  
ATOM   2650 2HB  LYS A 164      -1.401 -14.960 -11.029  1.00  0.68           H  
ATOM   2651 1HG  LYS A 164      -3.036 -16.626 -10.084  1.00  0.68           H  
ATOM   2652 2HG  LYS A 164      -1.688 -17.691  -9.705  1.00  0.68           H  
ATOM   2653 1HD  LYS A 164      -0.726 -15.910  -8.272  1.00  0.68           H  
ATOM   2654 2HD  LYS A 164      -2.109 -14.864  -8.644  1.00  0.68           H  
ATOM   2655 1HE  LYS A 164      -3.565 -16.604  -7.611  1.00  0.68           H  
ATOM   2656 2HE  LYS A 164      -2.112 -17.511  -7.175  1.00  0.68           H  
ATOM   2657 1HZ  LYS A 164      -2.886 -16.123  -5.358  1.00  0.68           H  
ATOM   2658 2HZ  LYS A 164      -1.408 -15.568  -5.823  1.00  0.68           H  
ATOM   2659 3HZ  LYS A 164      -2.763 -14.767  -6.256  1.00  0.68           H  
ATOM   2660  N   ILE A 165      -1.376 -14.841 -14.046  1.00  0.68           N  
ATOM   2661  CA  ILE A 165      -0.794 -13.963 -15.069  1.00  0.68           C  
ATOM   2662  C   ILE A 165      -0.059 -12.762 -14.451  1.00  0.68           C  
ATOM   2663  O   ILE A 165      -0.578 -12.101 -13.547  1.00  0.68           O  
ATOM   2664  CB  ILE A 165      -1.870 -13.482 -16.070  1.00  0.68           C  
ATOM   2665  CG1 ILE A 165      -2.487 -14.685 -16.840  1.00  0.68           C  
ATOM   2666  CG2 ILE A 165      -1.284 -12.502 -17.050  1.00  0.68           C  
ATOM   2667  CD1 ILE A 165      -3.696 -14.328 -17.693  1.00  0.68           C  
ATOM   2668  H   ILE A 165      -2.361 -14.746 -13.800  1.00  0.68           H  
ATOM   2669  HA  ILE A 165      -0.059 -14.538 -15.630  1.00  0.68           H  
ATOM   2670  HB  ILE A 165      -2.679 -12.998 -15.518  1.00  0.68           H  
ATOM   2671 1HG1 ILE A 165      -1.750 -15.100 -17.485  1.00  0.68           H  
ATOM   2672 2HG1 ILE A 165      -2.792 -15.446 -16.112  1.00  0.68           H  
ATOM   2673 1HG2 ILE A 165      -2.063 -12.173 -17.731  1.00  0.68           H  
ATOM   2674 2HG2 ILE A 165      -0.880 -11.641 -16.523  1.00  0.68           H  
ATOM   2675 3HG2 ILE A 165      -0.484 -12.984 -17.616  1.00  0.68           H  
ATOM   2676 1HD1 ILE A 165      -4.075 -15.225 -18.196  1.00  0.68           H  
ATOM   2677 2HD1 ILE A 165      -4.468 -13.913 -17.060  1.00  0.68           H  
ATOM   2678 3HD1 ILE A 165      -3.411 -13.590 -18.443  1.00  0.68           H  
ATOM   2679  N   CYS A 166       1.163 -12.485 -14.925  1.00  0.69           N  
ATOM   2680  CA  CYS A 166       1.956 -11.381 -14.379  1.00  0.69           C  
ATOM   2681  C   CYS A 166       2.595 -10.537 -15.478  1.00  0.69           C  
ATOM   2682  O   CYS A 166       2.369 -10.771 -16.670  1.00  0.69           O  
ATOM   2683  CB  CYS A 166       3.101 -11.920 -13.510  1.00  0.69           C  
ATOM   2684  SG  CYS A 166       4.395 -12.789 -14.403  1.00  0.69           S  
ATOM   2685  H   CYS A 166       1.573 -13.085 -15.643  1.00  0.69           H  
ATOM   2686  HA  CYS A 166       1.308 -10.745 -13.777  1.00  0.69           H  
ATOM   2687 1HB  CYS A 166       3.560 -11.120 -12.930  1.00  0.69           H  
ATOM   2688 2HB  CYS A 166       2.688 -12.626 -12.823  1.00  0.69           H  
ATOM   2689  HG  CYS A 166       4.995 -11.693 -14.911  1.00  0.69           H  
ATOM   2690  N   ASP A 167       3.378  -9.530 -15.058  1.00  0.71           N  
ATOM   2691  CA  ASP A 167       4.127  -8.660 -15.972  1.00  0.71           C  
ATOM   2692  C   ASP A 167       3.268  -7.928 -17.008  1.00  0.71           C  
ATOM   2693  O   ASP A 167       3.282  -8.237 -18.199  1.00  0.71           O  
ATOM   2694  CB  ASP A 167       5.276  -9.434 -16.619  1.00  0.71           C  
ATOM   2695  CG  ASP A 167       6.301  -9.893 -15.533  1.00  0.71           C  
ATOM   2696  OD1 ASP A 167       6.218  -9.402 -14.414  1.00  0.71           O  
ATOM   2697  OD2 ASP A 167       7.147 -10.680 -15.818  1.00  0.71           O  
ATOM   2698  H   ASP A 167       3.472  -9.375 -14.066  1.00  0.71           H  
ATOM   2699  HA  ASP A 167       4.596  -7.886 -15.365  1.00  0.71           H  
ATOM   2700 1HB  ASP A 167       4.893 -10.313 -17.145  1.00  0.71           H  
ATOM   2701 2HB  ASP A 167       5.783  -8.806 -17.351  1.00  0.71           H  
ATOM   2702  N   PHE A 168       2.486  -6.972 -16.521  1.00  0.74           N  
ATOM   2703  CA  PHE A 168       1.526  -6.218 -17.323  1.00  0.74           C  
ATOM   2704  C   PHE A 168       2.058  -4.882 -17.857  1.00  0.74           C  
ATOM   2705  O   PHE A 168       1.290  -4.079 -18.376  1.00  0.74           O  
ATOM   2706  CB  PHE A 168       0.266  -5.946 -16.501  1.00  0.74           C  
ATOM   2707  CG  PHE A 168      -0.642  -7.092 -16.277  1.00  0.74           C  
ATOM   2708  CD1 PHE A 168      -0.468  -7.935 -15.205  1.00  0.74           C  
ATOM   2709  CD2 PHE A 168      -1.733  -7.290 -17.119  1.00  0.74           C  
ATOM   2710  CE1 PHE A 168      -1.342  -8.965 -14.986  1.00  0.74           C  
ATOM   2711  CE2 PHE A 168      -2.612  -8.303 -16.897  1.00  0.74           C  
ATOM   2712  CZ  PHE A 168      -2.419  -9.149 -15.832  1.00  0.74           C  
ATOM   2713  H   PHE A 168       2.605  -6.726 -15.535  1.00  0.74           H  
ATOM   2714  HA  PHE A 168       1.248  -6.838 -18.178  1.00  0.74           H  
ATOM   2715 1HB  PHE A 168       0.548  -5.585 -15.533  1.00  0.74           H  
ATOM   2716 2HB  PHE A 168      -0.297  -5.162 -16.978  1.00  0.74           H  
ATOM   2717  HD1 PHE A 168       0.376  -7.778 -14.531  1.00  0.74           H  
ATOM   2718  HD2 PHE A 168      -1.891  -6.618 -17.957  1.00  0.74           H  
ATOM   2719  HE1 PHE A 168      -1.187  -9.631 -14.136  1.00  0.74           H  
ATOM   2720  HE2 PHE A 168      -3.459  -8.434 -17.561  1.00  0.74           H  
ATOM   2721  HZ  PHE A 168      -3.110  -9.958 -15.654  1.00  0.74           H  
ATOM   2722  N   GLY A 169       3.369  -4.663 -17.801  1.00  0.77           N  
ATOM   2723  CA  GLY A 169       3.981  -3.410 -18.275  1.00  0.77           C  
ATOM   2724  C   GLY A 169       3.655  -3.064 -19.731  1.00  0.77           C  
ATOM   2725  O   GLY A 169       3.542  -1.885 -20.078  1.00  0.77           O  
ATOM   2726  H   GLY A 169       3.955  -5.365 -17.370  1.00  0.77           H  
ATOM   2727 1HA  GLY A 169       3.657  -2.589 -17.645  1.00  0.77           H  
ATOM   2728 2HA  GLY A 169       5.060  -3.478 -18.150  1.00  0.77           H  
ATOM   2729  N   LEU A 170       3.490  -4.087 -20.575  1.00  0.80           N  
ATOM   2730  CA  LEU A 170       3.161  -3.898 -21.986  1.00  0.80           C  
ATOM   2731  C   LEU A 170       1.651  -3.960 -22.259  1.00  0.80           C  
ATOM   2732  O   LEU A 170       1.210  -3.861 -23.410  1.00  0.80           O  
ATOM   2733  CB  LEU A 170       3.880  -4.950 -22.839  1.00  0.80           C  
ATOM   2734  CG  LEU A 170       5.405  -4.883 -22.828  1.00  0.80           C  
ATOM   2735  CD1 LEU A 170       5.966  -6.027 -23.671  1.00  0.80           C  
ATOM   2736  CD2 LEU A 170       5.846  -3.525 -23.372  1.00  0.80           C  
ATOM   2737  H   LEU A 170       3.591  -5.027 -20.220  1.00  0.80           H  
ATOM   2738  HA  LEU A 170       3.514  -2.914 -22.287  1.00  0.80           H  
ATOM   2739 1HB  LEU A 170       3.592  -5.939 -22.468  1.00  0.80           H  
ATOM   2740 2HB  LEU A 170       3.551  -4.873 -23.858  1.00  0.80           H  
ATOM   2741  HG  LEU A 170       5.770  -5.004 -21.808  1.00  0.80           H  
ATOM   2742 1HD1 LEU A 170       7.053  -5.991 -23.660  1.00  0.80           H  
ATOM   2743 2HD1 LEU A 170       5.637  -6.981 -23.260  1.00  0.80           H  
ATOM   2744 3HD1 LEU A 170       5.609  -5.930 -24.694  1.00  0.80           H  
ATOM   2745 1HD2 LEU A 170       6.931  -3.467 -23.365  1.00  0.80           H  
ATOM   2746 2HD2 LEU A 170       5.485  -3.409 -24.392  1.00  0.80           H  
ATOM   2747 3HD2 LEU A 170       5.437  -2.727 -22.750  1.00  0.80           H  
ATOM   2748  N   ALA A 171       0.855  -4.170 -21.216  1.00  0.85           N  
ATOM   2749  CA  ALA A 171      -0.585  -4.281 -21.390  1.00  0.85           C  
ATOM   2750  C   ALA A 171      -1.151  -2.951 -21.855  1.00  0.85           C  
ATOM   2751  O   ALA A 171      -0.634  -1.891 -21.506  1.00  0.85           O  
ATOM   2752  CB  ALA A 171      -1.239  -4.740 -20.111  1.00  0.85           C  
ATOM   2753  H   ALA A 171       1.226  -4.221 -20.272  1.00  0.85           H  
ATOM   2754  HA  ALA A 171      -0.776  -5.018 -22.169  1.00  0.85           H  
ATOM   2755 1HB  ALA A 171      -2.303  -4.836 -20.258  1.00  0.85           H  
ATOM   2756 2HB  ALA A 171      -0.814  -5.702 -19.826  1.00  0.85           H  
ATOM   2757 3HB  ALA A 171      -1.035  -4.015 -19.358  1.00  0.85           H  
ATOM   2758  N   ARG A 172      -2.218  -3.003 -22.645  1.00  0.95           N  
ATOM   2759  CA  ARG A 172      -2.854  -1.783 -23.166  1.00  0.95           C  
ATOM   2760  C   ARG A 172      -4.358  -1.782 -22.975  1.00  0.95           C  
ATOM   2761  O   ARG A 172      -4.991  -2.834 -22.988  1.00  0.95           O  
ATOM   2762  CB  ARG A 172      -2.582  -1.616 -24.665  1.00  0.95           C  
ATOM   2763  CG  ARG A 172      -1.117  -1.453 -25.085  1.00  0.95           C  
ATOM   2764  CD  ARG A 172      -0.577  -0.160 -24.630  1.00  0.95           C  
ATOM   2765  NE  ARG A 172      -1.291   0.975 -25.211  1.00  0.95           N  
ATOM   2766  CZ  ARG A 172      -1.034   1.564 -26.390  1.00  0.95           C  
ATOM   2767  NH1 ARG A 172      -0.049   1.155 -27.165  1.00  0.95           N  
ATOM   2768  NH2 ARG A 172      -1.802   2.574 -26.746  1.00  0.95           N  
ATOM   2769  H   ARG A 172      -2.594  -3.927 -22.857  1.00  0.95           H  
ATOM   2770  HA  ARG A 172      -2.445  -0.921 -22.637  1.00  0.95           H  
ATOM   2771 1HB  ARG A 172      -2.981  -2.479 -25.199  1.00  0.95           H  
ATOM   2772 2HB  ARG A 172      -3.125  -0.736 -25.025  1.00  0.95           H  
ATOM   2773 1HG  ARG A 172      -0.515  -2.238 -24.637  1.00  0.95           H  
ATOM   2774 2HG  ARG A 172      -1.034  -1.504 -26.171  1.00  0.95           H  
ATOM   2775 1HD  ARG A 172      -0.691  -0.109 -23.550  1.00  0.95           H  
ATOM   2776 2HD  ARG A 172       0.475  -0.081 -24.891  1.00  0.95           H  
ATOM   2777  HE  ARG A 172      -2.093   1.358 -24.691  1.00  0.95           H  
ATOM   2778 1HH1 ARG A 172       0.530   0.381 -26.878  1.00  0.95           H  
ATOM   2779 2HH1 ARG A 172       0.123   1.616 -28.046  1.00  0.95           H  
ATOM   2780 1HH2 ARG A 172      -2.554   2.852 -26.093  1.00  0.95           H  
ATOM   2781 2HH2 ARG A 172      -1.655   3.054 -27.618  1.00  0.95           H  
ATOM   2782  N   VAL A 173      -4.971  -0.612 -22.857  1.00  1.11           N  
ATOM   2783  CA  VAL A 173      -6.425  -0.629 -22.806  1.00  1.11           C  
ATOM   2784  C   VAL A 173      -6.943  -0.830 -24.224  1.00  1.11           C  
ATOM   2785  O   VAL A 173      -6.530  -0.137 -25.155  1.00  1.11           O  
ATOM   2786  CB  VAL A 173      -6.981   0.674 -22.205  1.00  1.11           C  
ATOM   2787  CG1 VAL A 173      -8.489   0.669 -22.234  1.00  1.11           C  
ATOM   2788  CG2 VAL A 173      -6.526   0.794 -20.802  1.00  1.11           C  
ATOM   2789  H   VAL A 173      -4.456   0.277 -22.803  1.00  1.11           H  
ATOM   2790  HA  VAL A 173      -6.760  -1.458 -22.187  1.00  1.11           H  
ATOM   2791  HB  VAL A 173      -6.624   1.525 -22.789  1.00  1.11           H  
ATOM   2792 1HG1 VAL A 173      -8.863   1.595 -21.800  1.00  1.11           H  
ATOM   2793 2HG1 VAL A 173      -8.836   0.585 -23.257  1.00  1.11           H  
ATOM   2794 3HG1 VAL A 173      -8.860  -0.181 -21.652  1.00  1.11           H  
ATOM   2795 1HG2 VAL A 173      -6.918   1.710 -20.370  1.00  1.11           H  
ATOM   2796 2HG2 VAL A 173      -6.913  -0.052 -20.284  1.00  1.11           H  
ATOM   2797 3HG2 VAL A 173      -5.438   0.805 -20.757  1.00  1.11           H  
ATOM   2798  N   ALA A 174      -7.784  -1.831 -24.411  1.00  1.33           N  
ATOM   2799  CA  ALA A 174      -8.334  -2.103 -25.722  1.00  1.33           C  
ATOM   2800  C   ALA A 174      -9.172  -0.914 -26.137  1.00  1.33           C  
ATOM   2801  O   ALA A 174      -9.911  -0.356 -25.327  1.00  1.33           O  
ATOM   2802  CB  ALA A 174      -9.173  -3.371 -25.718  1.00  1.33           C  
ATOM   2803  H   ALA A 174      -8.081  -2.369 -23.614  1.00  1.33           H  
ATOM   2804  HA  ALA A 174      -7.512  -2.215 -26.430  1.00  1.33           H  
ATOM   2805 1HB  ALA A 174      -9.569  -3.547 -26.718  1.00  1.33           H  
ATOM   2806 2HB  ALA A 174      -8.566  -4.211 -25.415  1.00  1.33           H  
ATOM   2807 3HB  ALA A 174      -9.996  -3.255 -25.017  1.00  1.33           H  
ATOM   2808  N   ASP A 175      -9.094  -0.556 -27.399  1.00  1.60           N  
ATOM   2809  CA  ASP A 175      -9.874   0.547 -27.926  1.00  1.60           C  
ATOM   2810  C   ASP A 175     -10.149   0.152 -29.375  1.00  1.60           C  
ATOM   2811  O   ASP A 175      -9.250   0.280 -30.198  1.00  1.60           O  
ATOM   2812  CB  ASP A 175      -9.091   1.866 -27.826  1.00  1.60           C  
ATOM   2813  CG  ASP A 175      -9.912   3.135 -28.174  1.00  1.60           C  
ATOM   2814  OD1 ASP A 175     -11.053   3.022 -28.549  1.00  1.60           O  
ATOM   2815  OD2 ASP A 175      -9.370   4.210 -28.036  1.00  1.60           O  
ATOM   2816  H   ASP A 175      -8.456  -1.053 -28.010  1.00  1.60           H  
ATOM   2817  HA  ASP A 175     -10.787   0.667 -27.353  1.00  1.60           H  
ATOM   2818 1HB  ASP A 175      -8.701   1.973 -26.810  1.00  1.60           H  
ATOM   2819 2HB  ASP A 175      -8.233   1.824 -28.500  1.00  1.60           H  
ATOM   2820  N   PRO A 176     -11.325  -0.412 -29.695  1.00  1.90           N  
ATOM   2821  CA  PRO A 176     -11.688  -0.966 -30.992  1.00  1.90           C  
ATOM   2822  C   PRO A 176     -11.403  -0.010 -32.134  1.00  1.90           C  
ATOM   2823  O   PRO A 176     -11.639   1.196 -32.038  1.00  1.90           O  
ATOM   2824  CB  PRO A 176     -13.181  -1.238 -30.835  1.00  1.90           C  
ATOM   2825  CG  PRO A 176     -13.355  -1.505 -29.353  1.00  1.90           C  
ATOM   2826  CD  PRO A 176     -12.392  -0.549 -28.673  1.00  1.90           C  
ATOM   2827  HA  PRO A 176     -11.132  -1.914 -31.137  1.00  1.90           H  
ATOM   2828 1HB  PRO A 176     -13.753  -0.358 -31.181  1.00  1.90           H  
ATOM   2829 2HB  PRO A 176     -13.481  -2.081 -31.469  1.00  1.90           H  
ATOM   2830 1HG  PRO A 176     -14.402  -1.350 -29.051  1.00  1.90           H  
ATOM   2831 2HG  PRO A 176     -13.115  -2.556 -29.138  1.00  1.90           H  
ATOM   2832 1HD  PRO A 176     -12.866   0.425 -28.468  1.00  1.90           H  
ATOM   2833 2HD  PRO A 176     -12.016  -1.046 -27.762  1.00  1.90           H  
ATOM   2834  N   ASP A 177     -10.963  -0.591 -33.239  1.00  2.18           N  
ATOM   2835  CA  ASP A 177     -10.489   0.097 -34.429  1.00  2.18           C  
ATOM   2836  C   ASP A 177      -9.203   0.831 -34.043  1.00  2.18           C  
ATOM   2837  O   ASP A 177      -8.432   0.296 -33.255  1.00  2.18           O  
ATOM   2838  CB  ASP A 177     -11.570   1.064 -34.954  1.00  2.18           C  
ATOM   2839  CG  ASP A 177     -11.391   1.468 -36.424  1.00  2.18           C  
ATOM   2840  OD1 ASP A 177     -10.572   2.331 -36.654  1.00  2.18           O  
ATOM   2841  OD2 ASP A 177     -12.053   0.933 -37.278  1.00  2.18           O  
ATOM   2842  H   ASP A 177     -10.862  -1.598 -33.235  1.00  2.18           H  
ATOM   2843  HA  ASP A 177     -10.249  -0.638 -35.199  1.00  2.18           H  
ATOM   2844 1HB  ASP A 177     -12.553   0.604 -34.834  1.00  2.18           H  
ATOM   2845 2HB  ASP A 177     -11.571   1.980 -34.347  1.00  2.18           H  
ATOM   2846  N   HIS A 178      -8.940   2.038 -34.570  1.00  2.41           N  
ATOM   2847  CA  HIS A 178      -7.641   2.676 -34.309  1.00  2.41           C  
ATOM   2848  C   HIS A 178      -6.538   1.699 -34.735  1.00  2.41           C  
ATOM   2849  O   HIS A 178      -5.497   1.569 -34.082  1.00  2.41           O  
ATOM   2850  CB  HIS A 178      -7.470   3.049 -32.826  1.00  2.41           C  
ATOM   2851  CG  HIS A 178      -8.522   3.953 -32.319  1.00  2.41           C  
ATOM   2852  ND1 HIS A 178      -8.608   5.287 -32.678  1.00  2.41           N  
ATOM   2853  CD2 HIS A 178      -9.545   3.718 -31.486  1.00  2.41           C  
ATOM   2854  CE1 HIS A 178      -9.645   5.829 -32.063  1.00  2.41           C  
ATOM   2855  NE2 HIS A 178     -10.228   4.897 -31.338  1.00  2.41           N  
ATOM   2856  H   HIS A 178      -9.594   2.465 -35.222  1.00  2.41           H  
ATOM   2857  HA  HIS A 178      -7.542   3.581 -34.907  1.00  2.41           H  
ATOM   2858 1HB  HIS A 178      -7.443   2.162 -32.190  1.00  2.41           H  
ATOM   2859 2HB  HIS A 178      -6.514   3.557 -32.702  1.00  2.41           H  
ATOM   2860  HD2 HIS A 178      -9.785   2.767 -31.014  1.00  2.41           H  
ATOM   2861  HE1 HIS A 178      -9.963   6.867 -32.140  1.00  2.41           H  
ATOM   2862  HE2 HIS A 178     -11.047   5.009 -30.750  1.00  2.41           H  
ATOM   2863  N   ASP A 179      -6.786   1.014 -35.843  1.00  2.59           N  
ATOM   2864  CA  ASP A 179      -5.873   0.018 -36.360  1.00  2.59           C  
ATOM   2865  C   ASP A 179      -5.094   0.473 -37.604  1.00  2.59           C  
ATOM   2866  O   ASP A 179      -5.522   1.366 -38.335  1.00  2.59           O  
ATOM   2867  CB  ASP A 179      -6.648  -1.277 -36.656  1.00  2.59           C  
ATOM   2868  CG  ASP A 179      -7.250  -2.007 -35.431  1.00  2.59           C  
ATOM   2869  OD1 ASP A 179      -6.569  -2.170 -34.446  1.00  2.59           O  
ATOM   2870  OD2 ASP A 179      -8.405  -2.387 -35.508  1.00  2.59           O  
ATOM   2871  H   ASP A 179      -7.660   1.187 -36.327  1.00  2.59           H  
ATOM   2872  HA  ASP A 179      -5.154  -0.209 -35.585  1.00  2.59           H  
ATOM   2873 1HB  ASP A 179      -7.442  -1.074 -37.369  1.00  2.59           H  
ATOM   2874 2HB  ASP A 179      -5.960  -1.978 -37.100  1.00  2.59           H  
ATOM   2875  N   HIS A 180      -3.986  -0.229 -37.829  1.00  2.72           N  
ATOM   2876  CA  HIS A 180      -3.040  -0.193 -38.959  1.00  2.72           C  
ATOM   2877  C   HIS A 180      -2.225   1.108 -39.156  1.00  2.72           C  
ATOM   2878  O   HIS A 180      -2.758   2.220 -39.100  1.00  2.72           O  
ATOM   2879  CB  HIS A 180      -3.812  -0.553 -40.240  1.00  2.72           C  
ATOM   2880  CG  HIS A 180      -4.492  -1.942 -40.125  1.00  2.72           C  
ATOM   2881  ND1 HIS A 180      -3.854  -3.151 -40.394  1.00  2.72           N  
ATOM   2882  CD2 HIS A 180      -5.736  -2.266 -39.750  1.00  2.72           C  
ATOM   2883  CE1 HIS A 180      -4.671  -4.138 -40.098  1.00  2.72           C  
ATOM   2884  NE2 HIS A 180      -5.815  -3.634 -39.728  1.00  2.72           N  
ATOM   2885  H   HIS A 180      -3.789  -0.904 -37.108  1.00  2.72           H  
ATOM   2886  HA  HIS A 180      -2.314  -0.976 -38.804  1.00  2.72           H  
ATOM   2887 1HB  HIS A 180      -4.568   0.202 -40.450  1.00  2.72           H  
ATOM   2888 2HB  HIS A 180      -3.122  -0.574 -41.085  1.00  2.72           H  
ATOM   2889  HD2 HIS A 180      -6.524  -1.574 -39.484  1.00  2.72           H  
ATOM   2890  HE1 HIS A 180      -4.445  -5.190 -40.156  1.00  2.72           H  
ATOM   2891  HE2 HIS A 180      -6.631  -4.175 -39.460  1.00  2.72           H  
ATOM   2892  N   THR A 181      -0.910   0.948 -39.403  1.00  2.86           N  
ATOM   2893  CA  THR A 181      -0.008   2.098 -39.662  1.00  2.86           C  
ATOM   2894  C   THR A 181       0.912   1.864 -40.891  1.00  2.86           C  
ATOM   2895  O   THR A 181       0.609   0.998 -41.710  1.00  2.86           O  
ATOM   2896  CB  THR A 181       0.759   2.563 -38.371  1.00  2.86           C  
ATOM   2897  OG1 THR A 181       1.445   3.795 -38.637  1.00  2.86           O  
ATOM   2898  CG2 THR A 181       1.710   1.578 -37.801  1.00  2.86           C  
ATOM   2899  H   THR A 181      -0.544  -0.010 -39.389  1.00  2.86           H  
ATOM   2900  HA  THR A 181      -0.639   2.948 -39.923  1.00  2.86           H  
ATOM   2901  HB  THR A 181       0.042   2.741 -37.633  1.00  2.86           H  
ATOM   2902  HG1 THR A 181       2.268   3.613 -39.089  1.00  2.86           H  
ATOM   2903 1HG2 THR A 181       2.149   1.985 -36.894  1.00  2.86           H  
ATOM   2904 2HG2 THR A 181       1.165   0.671 -37.561  1.00  2.86           H  
ATOM   2905 3HG2 THR A 181       2.501   1.374 -38.502  1.00  2.86           H  
ATOM   2906  N   GLY A 182       1.956   2.704 -41.041  1.00  3.03           N  
ATOM   2907  CA  GLY A 182       2.876   2.773 -42.207  1.00  3.03           C  
ATOM   2908  C   GLY A 182       3.762   1.579 -42.673  1.00  3.03           C  
ATOM   2909  O   GLY A 182       3.909   1.394 -43.884  1.00  3.03           O  
ATOM   2910  H   GLY A 182       2.074   3.363 -40.288  1.00  3.03           H  
ATOM   2911 1HA  GLY A 182       2.275   3.079 -43.064  1.00  3.03           H  
ATOM   2912 2HA  GLY A 182       3.544   3.615 -42.031  1.00  3.03           H  
ATOM   2913  N   PHE A 183       4.336   0.763 -41.786  1.00  3.22           N  
ATOM   2914  CA  PHE A 183       5.228  -0.318 -42.272  1.00  3.22           C  
ATOM   2915  C   PHE A 183       5.231  -1.529 -41.346  1.00  3.22           C  
ATOM   2916  O   PHE A 183       4.647  -1.469 -40.288  1.00  3.22           O  
ATOM   2917  CB  PHE A 183       6.635   0.232 -42.529  1.00  3.22           C  
ATOM   2918  CG  PHE A 183       7.402   0.724 -41.332  1.00  3.22           C  
ATOM   2919  CD1 PHE A 183       8.362  -0.076 -40.733  1.00  3.22           C  
ATOM   2920  CD2 PHE A 183       7.167   1.981 -40.804  1.00  3.22           C  
ATOM   2921  CE1 PHE A 183       9.080   0.376 -39.643  1.00  3.22           C  
ATOM   2922  CE2 PHE A 183       7.874   2.431 -39.709  1.00  3.22           C  
ATOM   2923  CZ  PHE A 183       8.835   1.628 -39.129  1.00  3.22           C  
ATOM   2924  H   PHE A 183       4.192   0.904 -40.798  1.00  3.22           H  
ATOM   2925  HA  PHE A 183       4.843  -0.658 -43.235  1.00  3.22           H  
ATOM   2926 1HB  PHE A 183       7.231  -0.540 -43.009  1.00  3.22           H  
ATOM   2927 2HB  PHE A 183       6.565   1.055 -43.238  1.00  3.22           H  
ATOM   2928  HD1 PHE A 183       8.558  -1.063 -41.145  1.00  3.22           H  
ATOM   2929  HD2 PHE A 183       6.415   2.618 -41.264  1.00  3.22           H  
ATOM   2930  HE1 PHE A 183       9.841  -0.255 -39.190  1.00  3.22           H  
ATOM   2931  HE2 PHE A 183       7.679   3.423 -39.303  1.00  3.22           H  
ATOM   2932  HZ  PHE A 183       9.397   1.988 -38.267  1.00  3.22           H  
ATOM   2933  N   LEU A 184       5.901  -2.629 -41.706  1.00  3.38           N  
ATOM   2934  CA  LEU A 184       5.821  -3.853 -40.876  1.00  3.38           C  
ATOM   2935  C   LEU A 184       6.281  -3.708 -39.403  1.00  3.38           C  
ATOM   2936  O   LEU A 184       5.705  -4.354 -38.532  1.00  3.38           O  
ATOM   2937  CB  LEU A 184       6.598  -5.000 -41.554  1.00  3.38           C  
ATOM   2938  CG  LEU A 184       5.946  -5.565 -42.868  1.00  3.38           C  
ATOM   2939  CD1 LEU A 184       6.855  -6.583 -43.544  1.00  3.38           C  
ATOM   2940  CD2 LEU A 184       4.672  -6.230 -42.505  1.00  3.38           C  
ATOM   2941  H   LEU A 184       6.414  -2.647 -42.575  1.00  3.38           H  
ATOM   2942  HA  LEU A 184       4.780  -4.163 -40.859  1.00  3.38           H  
ATOM   2943 1HB  LEU A 184       7.602  -4.658 -41.787  1.00  3.38           H  
ATOM   2944 2HB  LEU A 184       6.672  -5.827 -40.839  1.00  3.38           H  
ATOM   2945  HG  LEU A 184       5.758  -4.748 -43.566  1.00  3.38           H  
ATOM   2946 1HD1 LEU A 184       6.370  -6.965 -44.445  1.00  3.38           H  
ATOM   2947 2HD1 LEU A 184       7.803  -6.117 -43.811  1.00  3.38           H  
ATOM   2948 3HD1 LEU A 184       7.026  -7.399 -42.855  1.00  3.38           H  
ATOM   2949 1HD2 LEU A 184       4.208  -6.633 -43.381  1.00  3.38           H  
ATOM   2950 2HD2 LEU A 184       4.889  -7.041 -41.817  1.00  3.38           H  
ATOM   2951 3HD2 LEU A 184       4.007  -5.510 -42.027  1.00  3.38           H  
ATOM   2952  N   THR A 185       7.270  -2.847 -39.134  1.00  3.40           N  
ATOM   2953  CA  THR A 185       7.873  -2.567 -37.807  1.00  3.40           C  
ATOM   2954  C   THR A 185       8.537  -3.769 -37.129  1.00  3.40           C  
ATOM   2955  O   THR A 185       8.477  -4.901 -37.605  1.00  3.40           O  
ATOM   2956  CB  THR A 185       6.863  -1.975 -36.774  1.00  3.40           C  
ATOM   2957  OG1 THR A 185       5.890  -2.958 -36.389  1.00  3.40           O  
ATOM   2958  CG2 THR A 185       6.147  -0.770 -37.361  1.00  3.40           C  
ATOM   2959  H   THR A 185       7.646  -2.344 -39.921  1.00  3.40           H  
ATOM   2960  HA  THR A 185       8.652  -1.825 -37.949  1.00  3.40           H  
ATOM   2961  HB  THR A 185       7.399  -1.649 -35.886  1.00  3.40           H  
ATOM   2962  HG1 THR A 185       5.615  -3.476 -37.145  1.00  3.40           H  
ATOM   2963 1HG2 THR A 185       5.459  -0.360 -36.642  1.00  3.40           H  
ATOM   2964 2HG2 THR A 185       6.869  -0.014 -37.635  1.00  3.40           H  
ATOM   2965 3HG2 THR A 185       5.605  -1.068 -38.219  1.00  3.40           H  
ATOM   2966  N   GLU A 186       9.235  -3.462 -36.034  1.00  3.23           N  
ATOM   2967  CA  GLU A 186       9.966  -4.413 -35.201  1.00  3.23           C  
ATOM   2968  C   GLU A 186       9.603  -4.194 -33.727  1.00  3.23           C  
ATOM   2969  O   GLU A 186      10.474  -4.000 -32.879  1.00  3.23           O  
ATOM   2970  CB  GLU A 186      11.480  -4.296 -35.409  1.00  3.23           C  
ATOM   2971  CG  GLU A 186      11.955  -4.614 -36.832  1.00  3.23           C  
ATOM   2972  CD  GLU A 186      13.459  -4.577 -36.987  1.00  3.23           C  
ATOM   2973  OE1 GLU A 186      14.130  -4.223 -36.045  1.00  3.23           O  
ATOM   2974  OE2 GLU A 186      13.935  -4.908 -38.048  1.00  3.23           O  
ATOM   2975  H   GLU A 186       9.236  -2.498 -35.738  1.00  3.23           H  
ATOM   2976  HA  GLU A 186       9.656  -5.417 -35.481  1.00  3.23           H  
ATOM   2977 1HB  GLU A 186      11.801  -3.283 -35.169  1.00  3.23           H  
ATOM   2978 2HB  GLU A 186      11.992  -4.970 -34.725  1.00  3.23           H  
ATOM   2979 1HG  GLU A 186      11.593  -5.603 -37.110  1.00  3.23           H  
ATOM   2980 2HG  GLU A 186      11.513  -3.895 -37.518  1.00  3.23           H  
ATOM   2981  N   TYR A 187       8.306  -4.153 -33.453  1.00  2.85           N  
ATOM   2982  CA  TYR A 187       7.749  -3.829 -32.135  1.00  2.85           C  
ATOM   2983  C   TYR A 187       8.098  -4.746 -30.949  1.00  2.85           C  
ATOM   2984  O   TYR A 187       8.419  -5.933 -31.098  1.00  2.85           O  
ATOM   2985  CB  TYR A 187       6.224  -3.728 -32.220  1.00  2.85           C  
ATOM   2986  CG  TYR A 187       5.713  -2.445 -32.838  1.00  2.85           C  
ATOM   2987  CD1 TYR A 187       4.581  -2.454 -33.641  1.00  2.85           C  
ATOM   2988  CD2 TYR A 187       6.370  -1.253 -32.585  1.00  2.85           C  
ATOM   2989  CE1 TYR A 187       4.104  -1.268 -34.183  1.00  2.85           C  
ATOM   2990  CE2 TYR A 187       5.899  -0.074 -33.124  1.00  2.85           C  
ATOM   2991  CZ  TYR A 187       4.773  -0.075 -33.917  1.00  2.85           C  
ATOM   2992  OH  TYR A 187       4.310   1.109 -34.446  1.00  2.85           O  
ATOM   2993  H   TYR A 187       7.666  -4.338 -34.218  1.00  2.85           H  
ATOM   2994  HA  TYR A 187       8.125  -2.841 -31.872  1.00  2.85           H  
ATOM   2995 1HB  TYR A 187       5.843  -4.561 -32.813  1.00  2.85           H  
ATOM   2996 2HB  TYR A 187       5.797  -3.819 -31.219  1.00  2.85           H  
ATOM   2997  HD1 TYR A 187       4.065  -3.392 -33.845  1.00  2.85           H  
ATOM   2998  HD2 TYR A 187       7.257  -1.245 -31.954  1.00  2.85           H  
ATOM   2999  HE1 TYR A 187       3.214  -1.275 -34.815  1.00  2.85           H  
ATOM   3000  HE2 TYR A 187       6.418   0.862 -32.920  1.00  2.85           H  
ATOM   3001  HH  TYR A 187       3.564   0.929 -35.021  1.00  2.85           H  
ATOM   3002  N   VAL A 188       8.029  -4.116 -29.763  1.00  2.36           N  
ATOM   3003  CA  VAL A 188       8.200  -4.680 -28.413  1.00  2.36           C  
ATOM   3004  C   VAL A 188       7.165  -5.763 -28.094  1.00  2.36           C  
ATOM   3005  O   VAL A 188       6.037  -5.685 -28.582  1.00  2.36           O  
ATOM   3006  CB  VAL A 188       8.078  -3.552 -27.367  1.00  2.36           C  
ATOM   3007  CG1 VAL A 188       6.647  -3.040 -27.330  1.00  2.36           C  
ATOM   3008  CG2 VAL A 188       8.496  -4.042 -25.989  1.00  2.36           C  
ATOM   3009  H   VAL A 188       7.804  -3.133 -29.802  1.00  2.36           H  
ATOM   3010  HA  VAL A 188       9.195  -5.118 -28.349  1.00  2.36           H  
ATOM   3011  HB  VAL A 188       8.724  -2.726 -27.668  1.00  2.36           H  
ATOM   3012 1HG1 VAL A 188       6.570  -2.228 -26.605  1.00  2.36           H  
ATOM   3013 2HG1 VAL A 188       6.363  -2.675 -28.316  1.00  2.36           H  
ATOM   3014 3HG1 VAL A 188       5.985  -3.856 -27.034  1.00  2.36           H  
ATOM   3015 1HG2 VAL A 188       8.418  -3.220 -25.284  1.00  2.36           H  
ATOM   3016 2HG2 VAL A 188       7.855  -4.840 -25.663  1.00  2.36           H  
ATOM   3017 3HG2 VAL A 188       9.526  -4.393 -26.021  1.00  2.36           H  
ATOM   3018  N   ALA A 189       7.587  -6.787 -27.330  1.00  1.85           N  
ATOM   3019  CA  ALA A 189       6.803  -7.959 -26.871  1.00  1.85           C  
ATOM   3020  C   ALA A 189       7.438  -9.201 -27.473  1.00  1.85           C  
ATOM   3021  O   ALA A 189       8.016  -9.148 -28.567  1.00  1.85           O  
ATOM   3022  CB  ALA A 189       5.313  -7.887 -27.205  1.00  1.85           C  
ATOM   3023  H   ALA A 189       8.545  -6.742 -27.017  1.00  1.85           H  
ATOM   3024  HA  ALA A 189       6.895  -8.025 -25.785  1.00  1.85           H  
ATOM   3025 1HB  ALA A 189       4.828  -8.783 -26.807  1.00  1.85           H  
ATOM   3026 2HB  ALA A 189       4.866  -7.009 -26.743  1.00  1.85           H  
ATOM   3027 3HB  ALA A 189       5.139  -7.857 -28.259  1.00  1.85           H  
ATOM   3028  N   THR A 190       7.390 -10.312 -26.753  1.00  1.42           N  
ATOM   3029  CA  THR A 190       8.107 -11.484 -27.213  1.00  1.42           C  
ATOM   3030  C   THR A 190       7.641 -11.930 -28.589  1.00  1.42           C  
ATOM   3031  O   THR A 190       6.468 -12.236 -28.828  1.00  1.42           O  
ATOM   3032  CB  THR A 190       7.972 -12.588 -26.188  1.00  1.42           C  
ATOM   3033  OG1 THR A 190       8.411 -12.044 -24.925  1.00  1.42           O  
ATOM   3034  CG2 THR A 190       8.857 -13.776 -26.584  1.00  1.42           C  
ATOM   3035  H   THR A 190       6.881 -10.353 -25.859  1.00  1.42           H  
ATOM   3036  HA  THR A 190       9.163 -11.227 -27.287  1.00  1.42           H  
ATOM   3037  HB  THR A 190       6.929 -12.899 -26.104  1.00  1.42           H  
ATOM   3038  HG1 THR A 190       7.664 -11.460 -24.579  1.00  1.42           H  
ATOM   3039 1HG2 THR A 190       8.781 -14.550 -25.830  1.00  1.42           H  
ATOM   3040 2HG2 THR A 190       8.535 -14.170 -27.542  1.00  1.42           H  
ATOM   3041 3HG2 THR A 190       9.892 -13.447 -26.659  1.00  1.42           H  
ATOM   3042  N   ARG A 191       8.608 -12.048 -29.482  1.00  1.09           N  
ATOM   3043  CA  ARG A 191       8.338 -12.344 -30.871  1.00  1.09           C  
ATOM   3044  C   ARG A 191       7.662 -13.678 -31.101  1.00  1.09           C  
ATOM   3045  O   ARG A 191       6.694 -13.763 -31.847  1.00  1.09           O  
ATOM   3046  CB  ARG A 191       9.656 -12.324 -31.626  1.00  1.09           C  
ATOM   3047  CG  ARG A 191      10.279 -10.941 -31.745  1.00  1.09           C  
ATOM   3048  CD  ARG A 191      11.627 -10.984 -32.372  1.00  1.09           C  
ATOM   3049  NE  ARG A 191      12.267  -9.667 -32.397  1.00  1.09           N  
ATOM   3050  CZ  ARG A 191      13.569  -9.468 -32.705  1.00  1.09           C  
ATOM   3051  NH1 ARG A 191      14.336 -10.499 -32.990  1.00  1.09           N  
ATOM   3052  NH2 ARG A 191      14.079  -8.245 -32.726  1.00  1.09           N  
ATOM   3053  H   ARG A 191       9.553 -11.831 -29.199  1.00  1.09           H  
ATOM   3054  HA  ARG A 191       7.696 -11.562 -31.264  1.00  1.09           H  
ATOM   3055 1HB  ARG A 191      10.375 -12.974 -31.129  1.00  1.09           H  
ATOM   3056 2HB  ARG A 191       9.510 -12.713 -32.634  1.00  1.09           H  
ATOM   3057 1HG  ARG A 191       9.634 -10.323 -32.360  1.00  1.09           H  
ATOM   3058 2HG  ARG A 191      10.365 -10.491 -30.754  1.00  1.09           H  
ATOM   3059 1HD  ARG A 191      12.268 -11.666 -31.817  1.00  1.09           H  
ATOM   3060 2HD  ARG A 191      11.532 -11.334 -33.403  1.00  1.09           H  
ATOM   3061  HE  ARG A 191      11.678  -8.840 -32.201  1.00  1.09           H  
ATOM   3062 1HH1 ARG A 191      13.954 -11.434 -32.971  1.00  1.09           H  
ATOM   3063 2HH1 ARG A 191      15.311 -10.360 -33.229  1.00  1.09           H  
ATOM   3064 1HH2 ARG A 191      13.501  -7.441 -32.508  1.00  1.09           H  
ATOM   3065 2HH2 ARG A 191      15.051  -8.113 -32.962  1.00  1.09           H  
ATOM   3066  N   TRP A 192       8.064 -14.703 -30.375  1.00  0.88           N  
ATOM   3067  CA  TRP A 192       7.572 -16.046 -30.665  1.00  0.88           C  
ATOM   3068  C   TRP A 192       6.131 -16.314 -30.239  1.00  0.88           C  
ATOM   3069  O   TRP A 192       5.611 -17.403 -30.460  1.00  0.88           O  
ATOM   3070  CB  TRP A 192       8.500 -17.067 -30.033  1.00  0.88           C  
ATOM   3071  CG  TRP A 192       9.882 -17.023 -30.626  1.00  0.88           C  
ATOM   3072  CD1 TRP A 192      10.320 -16.182 -31.610  1.00  0.88           C  
ATOM   3073  CD2 TRP A 192      11.012 -17.866 -30.298  1.00  0.88           C  
ATOM   3074  NE1 TRP A 192      11.635 -16.439 -31.896  1.00  0.88           N  
ATOM   3075  CE2 TRP A 192      12.071 -17.464 -31.116  1.00  0.88           C  
ATOM   3076  CE3 TRP A 192      11.207 -18.911 -29.400  1.00  0.88           C  
ATOM   3077  CZ2 TRP A 192      13.307 -18.072 -31.067  1.00  0.88           C  
ATOM   3078  CZ3 TRP A 192      12.454 -19.524 -29.351  1.00  0.88           C  
ATOM   3079  CH2 TRP A 192      13.473 -19.116 -30.164  1.00  0.88           C  
ATOM   3080  H   TRP A 192       8.796 -14.573 -29.695  1.00  0.88           H  
ATOM   3081  HA  TRP A 192       7.620 -16.188 -31.748  1.00  0.88           H  
ATOM   3082 1HB  TRP A 192       8.568 -16.887 -28.960  1.00  0.88           H  
ATOM   3083 2HB  TRP A 192       8.091 -18.069 -30.178  1.00  0.88           H  
ATOM   3084  HD1 TRP A 192       9.719 -15.421 -32.100  1.00  0.88           H  
ATOM   3085  HE1 TRP A 192      12.220 -15.957 -32.598  1.00  0.88           H  
ATOM   3086  HE3 TRP A 192      10.401 -19.237 -28.750  1.00  0.88           H  
ATOM   3087  HZ2 TRP A 192      14.131 -17.757 -31.711  1.00  0.88           H  
ATOM   3088  HZ3 TRP A 192      12.604 -20.341 -28.649  1.00  0.88           H  
ATOM   3089  HH2 TRP A 192      14.438 -19.621 -30.099  1.00  0.88           H  
ATOM   3090  N   TYR A 193       5.492 -15.350 -29.587  1.00  0.77           N  
ATOM   3091  CA  TYR A 193       4.117 -15.534 -29.169  1.00  0.77           C  
ATOM   3092  C   TYR A 193       3.248 -14.464 -29.821  1.00  0.77           C  
ATOM   3093  O   TYR A 193       2.079 -14.283 -29.466  1.00  0.77           O  
ATOM   3094  CB  TYR A 193       4.074 -15.491 -27.659  1.00  0.77           C  
ATOM   3095  CG  TYR A 193       4.972 -16.562 -27.062  1.00  0.77           C  
ATOM   3096  CD1 TYR A 193       6.237 -16.204 -26.698  1.00  0.77           C  
ATOM   3097  CD2 TYR A 193       4.549 -17.879 -26.896  1.00  0.77           C  
ATOM   3098  CE1 TYR A 193       7.111 -17.126 -26.176  1.00  0.77           C  
ATOM   3099  CE2 TYR A 193       5.427 -18.820 -26.369  1.00  0.77           C  
ATOM   3100  CZ  TYR A 193       6.714 -18.435 -26.011  1.00  0.77           C  
ATOM   3101  OH  TYR A 193       7.618 -19.341 -25.482  1.00  0.77           O  
ATOM   3102  H   TYR A 193       5.945 -14.452 -29.402  1.00  0.77           H  
ATOM   3103  HA  TYR A 193       3.762 -16.506 -29.509  1.00  0.77           H  
ATOM   3104 1HB  TYR A 193       4.411 -14.513 -27.302  1.00  0.77           H  
ATOM   3105 2HB  TYR A 193       3.054 -15.650 -27.302  1.00  0.77           H  
ATOM   3106  HD1 TYR A 193       6.538 -15.180 -26.835  1.00  0.77           H  
ATOM   3107  HD2 TYR A 193       3.545 -18.171 -27.177  1.00  0.77           H  
ATOM   3108  HE1 TYR A 193       8.117 -16.825 -25.895  1.00  0.77           H  
ATOM   3109  HE2 TYR A 193       5.109 -19.858 -26.235  1.00  0.77           H  
ATOM   3110  HH  TYR A 193       7.204 -20.233 -25.400  1.00  0.77           H  
ATOM   3111  N   ARG A 194       3.858 -13.730 -30.759  1.00  0.72           N  
ATOM   3112  CA  ARG A 194       3.246 -12.618 -31.473  1.00  0.72           C  
ATOM   3113  C   ARG A 194       2.369 -13.049 -32.648  1.00  0.72           C  
ATOM   3114  O   ARG A 194       2.788 -13.820 -33.512  1.00  0.72           O  
ATOM   3115  CB  ARG A 194       4.358 -11.723 -31.980  1.00  0.72           C  
ATOM   3116  CG  ARG A 194       3.989 -10.474 -32.633  1.00  0.72           C  
ATOM   3117  CD  ARG A 194       5.217  -9.815 -33.094  1.00  0.72           C  
ATOM   3118  NE  ARG A 194       6.015  -9.341 -31.999  1.00  0.72           N  
ATOM   3119  CZ  ARG A 194       5.837  -8.162 -31.429  1.00  0.72           C  
ATOM   3120  NH1 ARG A 194       4.941  -7.379 -31.873  1.00  0.72           N  
ATOM   3121  NH2 ARG A 194       6.540  -7.775 -30.449  1.00  0.72           N  
ATOM   3122  H   ARG A 194       4.825 -13.943 -31.002  1.00  0.72           H  
ATOM   3123  HA  ARG A 194       2.633 -12.058 -30.767  1.00  0.72           H  
ATOM   3124 1HB  ARG A 194       5.033 -11.484 -31.155  1.00  0.72           H  
ATOM   3125 2HB  ARG A 194       4.933 -12.268 -32.717  1.00  0.72           H  
ATOM   3126 1HG  ARG A 194       3.330 -10.677 -33.462  1.00  0.72           H  
ATOM   3127 2HG  ARG A 194       3.500  -9.821 -31.917  1.00  0.72           H  
ATOM   3128 1HD  ARG A 194       5.816 -10.538 -33.650  1.00  0.72           H  
ATOM   3129 2HD  ARG A 194       4.963  -8.967 -33.732  1.00  0.72           H  
ATOM   3130  HE  ARG A 194       6.730  -9.941 -31.621  1.00  0.72           H  
ATOM   3131 1HH1 ARG A 194       4.376  -7.666 -32.654  1.00  0.72           H  
ATOM   3132 2HH1 ARG A 194       4.799  -6.475 -31.446  1.00  0.72           H  
ATOM   3133 1HH2 ARG A 194       7.283  -8.351 -30.049  1.00  0.72           H  
ATOM   3134 2HH2 ARG A 194       6.349  -6.860 -30.034  1.00  0.72           H  
ATOM   3135  N   ALA A 195       1.145 -12.542 -32.678  1.00  0.72           N  
ATOM   3136  CA  ALA A 195       0.208 -12.842 -33.751  1.00  0.72           C  
ATOM   3137  C   ALA A 195       0.670 -12.200 -35.061  1.00  0.72           C  
ATOM   3138  O   ALA A 195       1.222 -11.093 -35.025  1.00  0.72           O  
ATOM   3139  CB  ALA A 195      -1.168 -12.359 -33.358  1.00  0.72           C  
ATOM   3140  H   ALA A 195       0.850 -11.940 -31.922  1.00  0.72           H  
ATOM   3141  HA  ALA A 195       0.193 -13.911 -33.880  1.00  0.72           H  
ATOM   3142 1HB  ALA A 195      -1.879 -12.613 -34.118  1.00  0.72           H  
ATOM   3143 2HB  ALA A 195      -1.470 -12.831 -32.428  1.00  0.72           H  
ATOM   3144 3HB  ALA A 195      -1.156 -11.284 -33.222  1.00  0.72           H  
ATOM   3145  N   PRO A 196       0.411 -12.808 -36.237  1.00  0.76           N  
ATOM   3146  CA  PRO A 196       0.794 -12.270 -37.519  1.00  0.76           C  
ATOM   3147  C   PRO A 196       0.169 -10.919 -37.807  1.00  0.76           C  
ATOM   3148  O   PRO A 196       0.797 -10.103 -38.459  1.00  0.76           O  
ATOM   3149  CB  PRO A 196       0.279 -13.338 -38.503  1.00  0.76           C  
ATOM   3150  CG  PRO A 196      -0.775 -14.102 -37.737  1.00  0.76           C  
ATOM   3151  CD  PRO A 196      -0.302 -14.076 -36.303  1.00  0.76           C  
ATOM   3152  HA  PRO A 196       1.887 -12.211 -37.564  1.00  0.76           H  
ATOM   3153 1HB  PRO A 196      -0.140 -12.843 -39.387  1.00  0.76           H  
ATOM   3154 2HB  PRO A 196       1.109 -13.963 -38.850  1.00  0.76           H  
ATOM   3155 1HG  PRO A 196      -1.766 -13.623 -37.867  1.00  0.76           H  
ATOM   3156 2HG  PRO A 196      -0.870 -15.122 -38.134  1.00  0.76           H  
ATOM   3157 1HD  PRO A 196      -1.175 -14.106 -35.650  1.00  0.76           H  
ATOM   3158 2HD  PRO A 196       0.391 -14.879 -36.114  1.00  0.76           H  
ATOM   3159  N   GLU A 197      -0.989 -10.600 -37.227  1.00  0.83           N  
ATOM   3160  CA  GLU A 197      -1.584  -9.294 -37.510  1.00  0.83           C  
ATOM   3161  C   GLU A 197      -0.806  -8.156 -36.855  1.00  0.83           C  
ATOM   3162  O   GLU A 197      -0.978  -6.981 -37.195  1.00  0.83           O  
ATOM   3163  CB  GLU A 197      -3.055  -9.228 -37.100  1.00  0.83           C  
ATOM   3164  CG  GLU A 197      -3.337  -9.333 -35.607  1.00  0.83           C  
ATOM   3165  CD  GLU A 197      -3.539 -10.726 -35.164  1.00  0.83           C  
ATOM   3166  OE1 GLU A 197      -3.246 -11.631 -35.913  1.00  0.83           O  
ATOM   3167  OE2 GLU A 197      -3.994 -10.914 -34.060  1.00  0.83           O  
ATOM   3168  H   GLU A 197      -1.484 -11.267 -36.656  1.00  0.83           H  
ATOM   3169  HA  GLU A 197      -1.552  -9.139 -38.587  1.00  0.83           H  
ATOM   3170 1HB  GLU A 197      -3.483  -8.287 -37.449  1.00  0.83           H  
ATOM   3171 2HB  GLU A 197      -3.601 -10.032 -37.595  1.00  0.83           H  
ATOM   3172 1HG  GLU A 197      -2.515  -8.904 -35.046  1.00  0.83           H  
ATOM   3173 2HG  GLU A 197      -4.229  -8.754 -35.375  1.00  0.83           H  
ATOM   3174  N   ILE A 198       0.059  -8.499 -35.918  1.00  0.94           N  
ATOM   3175  CA  ILE A 198       0.864  -7.514 -35.252  1.00  0.94           C  
ATOM   3176  C   ILE A 198       2.073  -7.310 -36.121  1.00  0.94           C  
ATOM   3177  O   ILE A 198       2.502  -6.192 -36.389  1.00  0.94           O  
ATOM   3178  CB  ILE A 198       1.317  -7.988 -33.894  1.00  0.94           C  
ATOM   3179  CG1 ILE A 198       0.181  -8.221 -33.014  1.00  0.94           C  
ATOM   3180  CG2 ILE A 198       2.164  -6.966 -33.308  1.00  0.94           C  
ATOM   3181  CD1 ILE A 198       0.613  -8.906 -31.807  1.00  0.94           C  
ATOM   3182  H   ILE A 198       0.184  -9.478 -35.669  1.00  0.94           H  
ATOM   3183  HA  ILE A 198       0.312  -6.582 -35.159  1.00  0.94           H  
ATOM   3184  HB  ILE A 198       1.860  -8.917 -33.985  1.00  0.94           H  
ATOM   3185 1HG1 ILE A 198      -0.281  -7.283 -32.746  1.00  0.94           H  
ATOM   3186 2HG1 ILE A 198      -0.559  -8.841 -33.524  1.00  0.94           H  
ATOM   3187 1HG2 ILE A 198       2.459  -7.299 -32.333  1.00  0.94           H  
ATOM   3188 2HG2 ILE A 198       3.031  -6.804 -33.945  1.00  0.94           H  
ATOM   3189 3HG2 ILE A 198       1.615  -6.063 -33.219  1.00  0.94           H  
ATOM   3190 1HD1 ILE A 198      -0.213  -9.064 -31.205  1.00  0.94           H  
ATOM   3191 2HD1 ILE A 198       1.056  -9.852 -32.077  1.00  0.94           H  
ATOM   3192 3HD1 ILE A 198       1.340  -8.295 -31.277  1.00  0.94           H  
ATOM   3193  N   MET A 199       2.614  -8.434 -36.581  1.00  1.10           N  
ATOM   3194  CA  MET A 199       3.825  -8.487 -37.394  1.00  1.10           C  
ATOM   3195  C   MET A 199       3.578  -7.849 -38.757  1.00  1.10           C  
ATOM   3196  O   MET A 199       4.481  -7.339 -39.411  1.00  1.10           O  
ATOM   3197  CB  MET A 199       4.165  -9.928 -37.584  1.00  1.10           C  
ATOM   3198  CG  MET A 199       4.456 -10.614 -36.329  1.00  1.10           C  
ATOM   3199  SD  MET A 199       4.788 -12.256 -36.597  1.00  1.10           S  
ATOM   3200  CE  MET A 199       6.370 -11.886 -37.160  1.00  1.10           C  
ATOM   3201  H   MET A 199       2.169  -9.315 -36.311  1.00  1.10           H  
ATOM   3202  HA  MET A 199       4.627  -7.950 -36.887  1.00  1.10           H  
ATOM   3203 1HB  MET A 199       3.329 -10.413 -38.038  1.00  1.10           H  
ATOM   3204 2HB  MET A 199       5.015 -10.023 -38.256  1.00  1.10           H  
ATOM   3205 1HG  MET A 199       5.316 -10.155 -35.880  1.00  1.10           H  
ATOM   3206 2HG  MET A 199       3.604 -10.529 -35.675  1.00  1.10           H  
ATOM   3207 1HE  MET A 199       6.821 -12.766 -37.515  1.00  1.10           H  
ATOM   3208 2HE  MET A 199       6.320 -11.165 -37.963  1.00  1.10           H  
ATOM   3209 3HE  MET A 199       6.954 -11.465 -36.346  1.00  1.10           H  
ATOM   3210  N   LEU A 200       2.315  -7.853 -39.144  1.00  1.30           N  
ATOM   3211  CA  LEU A 200       1.791  -7.270 -40.357  1.00  1.30           C  
ATOM   3212  C   LEU A 200       1.280  -5.847 -40.119  1.00  1.30           C  
ATOM   3213  O   LEU A 200       0.624  -5.259 -40.979  1.00  1.30           O  
ATOM   3214  CB  LEU A 200       0.737  -8.195 -40.887  1.00  1.30           C  
ATOM   3215  CG  LEU A 200       1.278  -9.544 -41.309  1.00  1.30           C  
ATOM   3216  CD1 LEU A 200       0.155 -10.432 -41.542  1.00  1.30           C  
ATOM   3217  CD2 LEU A 200       2.099  -9.378 -42.575  1.00  1.30           C  
ATOM   3218  H   LEU A 200       1.655  -8.361 -38.561  1.00  1.30           H  
ATOM   3219  HA  LEU A 200       2.588  -7.231 -41.083  1.00  1.30           H  
ATOM   3220 1HB  LEU A 200      -0.003  -8.346 -40.119  1.00  1.30           H  
ATOM   3221 2HB  LEU A 200       0.267  -7.737 -41.747  1.00  1.30           H  
ATOM   3222  HG  LEU A 200       1.913  -9.960 -40.540  1.00  1.30           H  
ATOM   3223 1HD1 LEU A 200       0.525 -11.401 -41.860  1.00  1.30           H  
ATOM   3224 2HD1 LEU A 200      -0.422 -10.547 -40.634  1.00  1.30           H  
ATOM   3225 3HD1 LEU A 200      -0.461  -9.999 -42.284  1.00  1.30           H  
ATOM   3226 1HD2 LEU A 200       2.481 -10.343 -42.886  1.00  1.30           H  
ATOM   3227 2HD2 LEU A 200       1.476  -8.968 -43.370  1.00  1.30           H  
ATOM   3228 3HD2 LEU A 200       2.931  -8.708 -42.382  1.00  1.30           H  
ATOM   3229  N   ASN A 201       1.631  -5.295 -38.949  1.00  1.53           N  
ATOM   3230  CA  ASN A 201       1.370  -3.927 -38.521  1.00  1.53           C  
ATOM   3231  C   ASN A 201      -0.047  -3.378 -38.285  1.00  1.53           C  
ATOM   3232  O   ASN A 201      -0.360  -2.270 -38.742  1.00  1.53           O  
ATOM   3233  CB  ASN A 201       2.049  -3.039 -39.490  1.00  1.53           C  
ATOM   3234  CG  ASN A 201       2.162  -1.761 -38.997  1.00  1.53           C  
ATOM   3235  OD1 ASN A 201       2.292  -1.518 -37.786  1.00  1.53           O  
ATOM   3236  ND2 ASN A 201       2.123  -0.864 -39.903  1.00  1.53           N  
ATOM   3237  H   ASN A 201       2.150  -5.856 -38.280  1.00  1.53           H  
ATOM   3238  HA  ASN A 201       1.887  -3.821 -37.564  1.00  1.53           H  
ATOM   3239 1HB  ASN A 201       3.036  -3.423 -39.677  1.00  1.53           H  
ATOM   3240 2HB  ASN A 201       1.514  -3.002 -40.436  1.00  1.53           H  
ATOM   3241 1HD2 ASN A 201       2.215   0.080 -39.661  1.00  1.53           H  
ATOM   3242 2HD2 ASN A 201       2.031  -1.128 -40.864  1.00  1.53           H  
ATOM   3243  N   SER A 202      -0.848  -4.079 -37.475  1.00  1.72           N  
ATOM   3244  CA  SER A 202      -2.203  -3.635 -37.119  1.00  1.72           C  
ATOM   3245  C   SER A 202      -2.357  -2.495 -36.073  1.00  1.72           C  
ATOM   3246  O   SER A 202      -3.470  -2.065 -35.819  1.00  1.72           O  
ATOM   3247  CB  SER A 202      -3.041  -4.820 -36.702  1.00  1.72           C  
ATOM   3248  OG  SER A 202      -2.497  -5.452 -35.593  1.00  1.72           O  
ATOM   3249  H   SER A 202      -0.553  -5.002 -37.154  1.00  1.72           H  
ATOM   3250  HA  SER A 202      -2.648  -3.268 -38.035  1.00  1.72           H  
ATOM   3251 1HB  SER A 202      -4.048  -4.475 -36.467  1.00  1.72           H  
ATOM   3252 2HB  SER A 202      -3.122  -5.529 -37.527  1.00  1.72           H  
ATOM   3253  HG  SER A 202      -1.797  -6.028 -35.955  1.00  1.72           H  
ATOM   3254  N   LYS A 203      -1.288  -1.958 -35.493  1.00  1.81           N  
ATOM   3255  CA  LYS A 203      -1.395  -0.821 -34.524  1.00  1.81           C  
ATOM   3256  C   LYS A 203      -2.282  -1.048 -33.261  1.00  1.81           C  
ATOM   3257  O   LYS A 203      -1.776  -1.515 -32.251  1.00  1.81           O  
ATOM   3258  CB  LYS A 203      -1.878   0.479 -35.200  1.00  1.81           C  
ATOM   3259  CG  LYS A 203      -1.768   1.758 -34.290  1.00  1.81           C  
ATOM   3260  CD  LYS A 203      -2.584   2.953 -34.837  1.00  1.81           C  
ATOM   3261  CE  LYS A 203      -1.988   3.547 -36.045  1.00  1.81           C  
ATOM   3262  NZ  LYS A 203      -2.747   4.722 -36.538  1.00  1.81           N  
ATOM   3263  H   LYS A 203      -0.379  -2.332 -35.728  1.00  1.81           H  
ATOM   3264  HA  LYS A 203      -0.386  -0.627 -34.159  1.00  1.81           H  
ATOM   3265 1HB  LYS A 203      -1.299   0.661 -36.108  1.00  1.81           H  
ATOM   3266 2HB  LYS A 203      -2.899   0.401 -35.484  1.00  1.81           H  
ATOM   3267 1HG  LYS A 203      -2.089   1.552 -33.273  1.00  1.81           H  
ATOM   3268 2HG  LYS A 203      -0.724   2.059 -34.254  1.00  1.81           H  
ATOM   3269 1HD  LYS A 203      -3.571   2.605 -35.110  1.00  1.81           H  
ATOM   3270 2HD  LYS A 203      -2.688   3.714 -34.067  1.00  1.81           H  
ATOM   3271 1HE  LYS A 203      -0.965   3.849 -35.829  1.00  1.81           H  
ATOM   3272 2HE  LYS A 203      -1.988   2.796 -36.807  1.00  1.81           H  
ATOM   3273 1HZ  LYS A 203      -2.302   5.071 -37.376  1.00  1.81           H  
ATOM   3274 2HZ  LYS A 203      -3.693   4.433 -36.756  1.00  1.81           H  
ATOM   3275 3HZ  LYS A 203      -2.764   5.439 -35.834  1.00  1.81           H  
ATOM   3276  N   GLY A 204      -3.564  -0.617 -33.269  1.00  1.75           N  
ATOM   3277  CA  GLY A 204      -4.474  -0.683 -32.108  1.00  1.75           C  
ATOM   3278  C   GLY A 204      -4.438  -1.982 -31.295  1.00  1.75           C  
ATOM   3279  O   GLY A 204      -4.241  -1.919 -30.077  1.00  1.75           O  
ATOM   3280  H   GLY A 204      -3.972  -0.202 -34.097  1.00  1.75           H  
ATOM   3281 1HA  GLY A 204      -4.265   0.158 -31.453  1.00  1.75           H  
ATOM   3282 2HA  GLY A 204      -5.494  -0.530 -32.472  1.00  1.75           H  
ATOM   3283  N   TYR A 205      -4.616  -3.128 -31.971  1.00  1.56           N  
ATOM   3284  CA  TYR A 205      -4.600  -4.489 -31.394  1.00  1.56           C  
ATOM   3285  C   TYR A 205      -5.900  -4.851 -30.675  1.00  1.56           C  
ATOM   3286  O   TYR A 205      -6.587  -3.979 -30.143  1.00  1.56           O  
ATOM   3287  CB  TYR A 205      -3.423  -4.663 -30.406  1.00  1.56           C  
ATOM   3288  CG  TYR A 205      -2.080  -4.430 -31.033  1.00  1.56           C  
ATOM   3289  CD1 TYR A 205      -1.850  -4.694 -32.379  1.00  1.56           C  
ATOM   3290  CD2 TYR A 205      -1.084  -3.899 -30.257  1.00  1.56           C  
ATOM   3291  CE1 TYR A 205      -0.615  -4.402 -32.927  1.00  1.56           C  
ATOM   3292  CE2 TYR A 205       0.139  -3.614 -30.799  1.00  1.56           C  
ATOM   3293  CZ  TYR A 205       0.381  -3.851 -32.120  1.00  1.56           C  
ATOM   3294  OH  TYR A 205       1.612  -3.519 -32.636  1.00  1.56           O  
ATOM   3295  H   TYR A 205      -4.803  -3.027 -32.969  1.00  1.56           H  
ATOM   3296  HA  TYR A 205      -4.471  -5.198 -32.212  1.00  1.56           H  
ATOM   3297 1HB  TYR A 205      -3.520  -4.015 -29.550  1.00  1.56           H  
ATOM   3298 2HB  TYR A 205      -3.426  -5.635 -29.990  1.00  1.56           H  
ATOM   3299  HD1 TYR A 205      -2.640  -5.106 -33.006  1.00  1.56           H  
ATOM   3300  HD2 TYR A 205      -1.279  -3.684 -29.212  1.00  1.56           H  
ATOM   3301  HE1 TYR A 205      -0.432  -4.587 -33.985  1.00  1.56           H  
ATOM   3302  HE2 TYR A 205       0.913  -3.174 -30.179  1.00  1.56           H  
ATOM   3303  HH  TYR A 205       1.662  -3.787 -33.554  1.00  1.56           H  
ATOM   3304  N   THR A 206      -6.235  -6.147 -30.655  1.00  1.31           N  
ATOM   3305  CA  THR A 206      -7.420  -6.610 -29.935  1.00  1.31           C  
ATOM   3306  C   THR A 206      -7.202  -7.929 -29.168  1.00  1.31           C  
ATOM   3307  O   THR A 206      -6.106  -8.487 -29.145  1.00  1.31           O  
ATOM   3308  CB  THR A 206      -8.621  -6.733 -30.897  1.00  1.31           C  
ATOM   3309  OG1 THR A 206      -9.823  -6.954 -30.128  1.00  1.31           O  
ATOM   3310  CG2 THR A 206      -8.407  -7.860 -31.893  1.00  1.31           C  
ATOM   3311  H   THR A 206      -5.649  -6.817 -31.131  1.00  1.31           H  
ATOM   3312  HA  THR A 206      -7.683  -5.853 -29.199  1.00  1.31           H  
ATOM   3313  HB  THR A 206      -8.728  -5.796 -31.447  1.00  1.31           H  
ATOM   3314  HG1 THR A 206     -10.584  -6.948 -30.721  1.00  1.31           H  
ATOM   3315 1HG2 THR A 206      -9.262  -7.923 -32.569  1.00  1.31           H  
ATOM   3316 2HG2 THR A 206      -7.501  -7.670 -32.470  1.00  1.31           H  
ATOM   3317 3HG2 THR A 206      -8.304  -8.777 -31.373  1.00  1.31           H  
ATOM   3318  N   LYS A 207      -8.275  -8.423 -28.541  1.00  1.07           N  
ATOM   3319  CA  LYS A 207      -8.255  -9.619 -27.675  1.00  1.07           C  
ATOM   3320  C   LYS A 207      -7.840 -10.891 -28.395  1.00  1.07           C  
ATOM   3321  O   LYS A 207      -7.285 -11.819 -27.792  1.00  1.07           O  
ATOM   3322  CB  LYS A 207      -9.619  -9.801 -27.029  1.00  1.07           C  
ATOM   3323  CG  LYS A 207     -10.736 -10.165 -27.983  1.00  1.07           C  
ATOM   3324  CD  LYS A 207     -12.071 -10.246 -27.254  1.00  1.07           C  
ATOM   3325  CE  LYS A 207     -13.184 -10.654 -28.202  1.00  1.07           C  
ATOM   3326  NZ  LYS A 207     -14.509 -10.666 -27.539  1.00  1.07           N  
ATOM   3327  H   LYS A 207      -9.138  -7.917 -28.693  1.00  1.07           H  
ATOM   3328  HA  LYS A 207      -7.532  -9.455 -26.878  1.00  1.07           H  
ATOM   3329 1HB  LYS A 207      -9.565 -10.590 -26.301  1.00  1.07           H  
ATOM   3330 2HB  LYS A 207      -9.900  -8.890 -26.502  1.00  1.07           H  
ATOM   3331 1HG  LYS A 207     -10.797  -9.418 -28.775  1.00  1.07           H  
ATOM   3332 2HG  LYS A 207     -10.528 -11.134 -28.435  1.00  1.07           H  
ATOM   3333 1HD  LYS A 207     -11.999 -10.981 -26.449  1.00  1.07           H  
ATOM   3334 2HD  LYS A 207     -12.309  -9.277 -26.818  1.00  1.07           H  
ATOM   3335 1HE  LYS A 207     -13.215  -9.962 -29.041  1.00  1.07           H  
ATOM   3336 2HE  LYS A 207     -12.972 -11.652 -28.578  1.00  1.07           H  
ATOM   3337 1HZ  LYS A 207     -15.215 -10.965 -28.217  1.00  1.07           H  
ATOM   3338 2HZ  LYS A 207     -14.505 -11.319 -26.775  1.00  1.07           H  
ATOM   3339 3HZ  LYS A 207     -14.738  -9.752 -27.198  1.00  1.07           H  
ATOM   3340  N   SER A 208      -8.040 -10.897 -29.701  1.00  0.89           N  
ATOM   3341  CA  SER A 208      -7.707 -12.019 -30.550  1.00  0.89           C  
ATOM   3342  C   SER A 208      -6.209 -12.308 -30.520  1.00  0.89           C  
ATOM   3343  O   SER A 208      -5.783 -13.430 -30.811  1.00  0.89           O  
ATOM   3344  CB  SER A 208      -8.196 -11.739 -31.935  1.00  0.89           C  
ATOM   3345  OG  SER A 208      -9.597 -11.667 -31.958  1.00  0.89           O  
ATOM   3346  H   SER A 208      -8.477 -10.088 -30.111  1.00  0.89           H  
ATOM   3347  HA  SER A 208      -8.228 -12.897 -30.190  1.00  0.89           H  
ATOM   3348 1HB  SER A 208      -7.765 -10.819 -32.302  1.00  0.89           H  
ATOM   3349 2HB  SER A 208      -7.874 -12.522 -32.588  1.00  0.89           H  
ATOM   3350  HG  SER A 208      -9.867 -11.891 -32.876  1.00  0.89           H  
ATOM   3351  N   ILE A 209      -5.411 -11.292 -30.191  1.00  0.76           N  
ATOM   3352  CA  ILE A 209      -3.975 -11.440 -30.073  1.00  0.76           C  
ATOM   3353  C   ILE A 209      -3.613 -12.266 -28.862  1.00  0.76           C  
ATOM   3354  O   ILE A 209      -2.777 -13.164 -28.946  1.00  0.76           O  
ATOM   3355  CB  ILE A 209      -3.322 -10.076 -30.002  1.00  0.76           C  
ATOM   3356  CG1 ILE A 209      -3.474  -9.418 -31.369  1.00  0.76           C  
ATOM   3357  CG2 ILE A 209      -1.904 -10.205 -29.503  1.00  0.76           C  
ATOM   3358  CD1 ILE A 209      -3.183  -8.011 -31.384  1.00  0.76           C  
ATOM   3359  H   ILE A 209      -5.812 -10.382 -29.962  1.00  0.76           H  
ATOM   3360  HA  ILE A 209      -3.607 -11.946 -30.963  1.00  0.76           H  
ATOM   3361  HB  ILE A 209      -3.866  -9.459 -29.298  1.00  0.76           H  
ATOM   3362 1HG1 ILE A 209      -2.801  -9.910 -32.066  1.00  0.76           H  
ATOM   3363 2HG1 ILE A 209      -4.496  -9.564 -31.719  1.00  0.76           H  
ATOM   3364 1HG2 ILE A 209      -1.463  -9.218 -29.422  1.00  0.76           H  
ATOM   3365 2HG2 ILE A 209      -1.905 -10.668 -28.517  1.00  0.76           H  
ATOM   3366 3HG2 ILE A 209      -1.332 -10.825 -30.191  1.00  0.76           H  
ATOM   3367 1HD1 ILE A 209      -3.316  -7.618 -32.395  1.00  0.76           H  
ATOM   3368 2HD1 ILE A 209      -3.874  -7.564 -30.712  1.00  0.76           H  
ATOM   3369 3HD1 ILE A 209      -2.173  -7.828 -31.054  1.00  0.76           H  
ATOM   3370  N   ASP A 210      -4.236 -11.976 -27.726  1.00  0.68           N  
ATOM   3371  CA  ASP A 210      -3.945 -12.749 -26.532  1.00  0.68           C  
ATOM   3372  C   ASP A 210      -4.353 -14.196 -26.741  1.00  0.68           C  
ATOM   3373  O   ASP A 210      -3.653 -15.105 -26.309  1.00  0.68           O  
ATOM   3374  CB  ASP A 210      -4.654 -12.162 -25.334  1.00  0.68           C  
ATOM   3375  CG  ASP A 210      -4.039 -10.846 -24.821  1.00  0.68           C  
ATOM   3376  OD1 ASP A 210      -2.920 -10.490 -25.169  1.00  0.68           O  
ATOM   3377  OD2 ASP A 210      -4.714 -10.194 -24.059  1.00  0.68           O  
ATOM   3378  H   ASP A 210      -4.930 -11.239 -27.707  1.00  0.68           H  
ATOM   3379  HA  ASP A 210      -2.870 -12.718 -26.350  1.00  0.68           H  
ATOM   3380 1HB  ASP A 210      -5.688 -11.976 -25.613  1.00  0.68           H  
ATOM   3381 2HB  ASP A 210      -4.661 -12.892 -24.524  1.00  0.68           H  
ATOM   3382  N   ILE A 211      -5.463 -14.400 -27.450  1.00  0.63           N  
ATOM   3383  CA  ILE A 211      -5.966 -15.738 -27.752  1.00  0.63           C  
ATOM   3384  C   ILE A 211      -4.938 -16.502 -28.589  1.00  0.63           C  
ATOM   3385  O   ILE A 211      -4.628 -17.660 -28.294  1.00  0.63           O  
ATOM   3386  CB  ILE A 211      -7.320 -15.618 -28.441  1.00  0.63           C  
ATOM   3387  CG1 ILE A 211      -8.327 -15.055 -27.384  1.00  0.63           C  
ATOM   3388  CG2 ILE A 211      -7.760 -16.973 -29.020  1.00  0.63           C  
ATOM   3389  CD1 ILE A 211      -9.627 -14.550 -27.936  1.00  0.63           C  
ATOM   3390  H   ILE A 211      -5.997 -13.585 -27.762  1.00  0.63           H  
ATOM   3391  HA  ILE A 211      -6.111 -16.275 -26.813  1.00  0.63           H  
ATOM   3392  HB  ILE A 211      -7.250 -14.899 -29.245  1.00  0.63           H  
ATOM   3393 1HG1 ILE A 211      -8.552 -15.854 -26.677  1.00  0.63           H  
ATOM   3394 2HG1 ILE A 211      -7.849 -14.239 -26.845  1.00  0.63           H  
ATOM   3395 1HG2 ILE A 211      -8.718 -16.864 -29.507  1.00  0.63           H  
ATOM   3396 2HG2 ILE A 211      -7.023 -17.314 -29.751  1.00  0.63           H  
ATOM   3397 3HG2 ILE A 211      -7.842 -17.704 -28.218  1.00  0.63           H  
ATOM   3398 1HD1 ILE A 211     -10.257 -14.193 -27.132  1.00  0.63           H  
ATOM   3399 2HD1 ILE A 211      -9.451 -13.743 -28.617  1.00  0.63           H  
ATOM   3400 3HD1 ILE A 211     -10.108 -15.337 -28.446  1.00  0.63           H  
ATOM   3401  N   TRP A 212      -4.379 -15.840 -29.607  1.00  0.60           N  
ATOM   3402  CA  TRP A 212      -3.286 -16.410 -30.389  1.00  0.60           C  
ATOM   3403  C   TRP A 212      -2.160 -16.847 -29.464  1.00  0.60           C  
ATOM   3404  O   TRP A 212      -1.677 -17.982 -29.546  1.00  0.60           O  
ATOM   3405  CB  TRP A 212      -2.734 -15.398 -31.380  1.00  0.60           C  
ATOM   3406  CG  TRP A 212      -1.457 -15.821 -32.029  1.00  0.60           C  
ATOM   3407  CD1 TRP A 212      -0.215 -15.648 -31.503  1.00  0.60           C  
ATOM   3408  CD2 TRP A 212      -1.254 -16.424 -33.305  1.00  0.60           C  
ATOM   3409  NE1 TRP A 212       0.726 -16.125 -32.353  1.00  0.60           N  
ATOM   3410  CE2 TRP A 212       0.125 -16.601 -33.453  1.00  0.60           C  
ATOM   3411  CE3 TRP A 212      -2.094 -16.818 -34.319  1.00  0.60           C  
ATOM   3412  CZ2 TRP A 212       0.661 -17.151 -34.559  1.00  0.60           C  
ATOM   3413  CZ3 TRP A 212      -1.538 -17.363 -35.435  1.00  0.60           C  
ATOM   3414  CH2 TRP A 212      -0.197 -17.532 -35.542  1.00  0.60           C  
ATOM   3415  H   TRP A 212      -4.716 -14.907 -29.842  1.00  0.60           H  
ATOM   3416  HA  TRP A 212      -3.658 -17.278 -30.928  1.00  0.60           H  
ATOM   3417 1HB  TRP A 212      -3.464 -15.242 -32.152  1.00  0.60           H  
ATOM   3418 2HB  TRP A 212      -2.571 -14.458 -30.903  1.00  0.60           H  
ATOM   3419  HD1 TRP A 212      -0.004 -15.195 -30.540  1.00  0.60           H  
ATOM   3420  HE1 TRP A 212       1.726 -16.123 -32.191  1.00  0.60           H  
ATOM   3421  HE3 TRP A 212      -3.172 -16.693 -34.237  1.00  0.60           H  
ATOM   3422  HZ2 TRP A 212       1.734 -17.284 -34.677  1.00  0.60           H  
ATOM   3423  HZ3 TRP A 212      -2.200 -17.658 -36.239  1.00  0.60           H  
ATOM   3424  HH2 TRP A 212       0.200 -17.966 -36.424  1.00  0.60           H  
ATOM   3425  N   SER A 213      -1.729 -15.939 -28.584  1.00  0.58           N  
ATOM   3426  CA  SER A 213      -0.637 -16.251 -27.675  1.00  0.58           C  
ATOM   3427  C   SER A 213      -0.994 -17.456 -26.804  1.00  0.58           C  
ATOM   3428  O   SER A 213      -0.146 -18.321 -26.578  1.00  0.58           O  
ATOM   3429  CB  SER A 213      -0.294 -15.063 -26.822  1.00  0.58           C  
ATOM   3430  OG  SER A 213       0.226 -14.003 -27.588  1.00  0.58           O  
ATOM   3431  H   SER A 213      -2.159 -15.012 -28.564  1.00  0.58           H  
ATOM   3432  HA  SER A 213       0.243 -16.500 -28.269  1.00  0.58           H  
ATOM   3433 1HB  SER A 213      -1.172 -14.730 -26.284  1.00  0.58           H  
ATOM   3434 2HB  SER A 213       0.441 -15.370 -26.095  1.00  0.58           H  
ATOM   3435  HG  SER A 213       0.937 -14.369 -28.157  1.00  0.58           H  
ATOM   3436  N   VAL A 214      -2.256 -17.559 -26.361  1.00  0.57           N  
ATOM   3437  CA  VAL A 214      -2.664 -18.702 -25.550  1.00  0.57           C  
ATOM   3438  C   VAL A 214      -2.494 -19.967 -26.368  1.00  0.57           C  
ATOM   3439  O   VAL A 214      -2.063 -21.001 -25.850  1.00  0.57           O  
ATOM   3440  CB  VAL A 214      -4.128 -18.653 -25.118  1.00  0.57           C  
ATOM   3441  CG1 VAL A 214      -4.449 -19.901 -24.477  1.00  0.57           C  
ATOM   3442  CG2 VAL A 214      -4.372 -17.607 -24.202  1.00  0.57           C  
ATOM   3443  H   VAL A 214      -2.919 -16.809 -26.558  1.00  0.57           H  
ATOM   3444  HA  VAL A 214      -2.032 -18.755 -24.669  1.00  0.57           H  
ATOM   3445  HB  VAL A 214      -4.760 -18.543 -25.991  1.00  0.57           H  
ATOM   3446 1HG1 VAL A 214      -5.489 -19.885 -24.179  1.00  0.57           H  
ATOM   3447 2HG1 VAL A 214      -4.271 -20.716 -25.169  1.00  0.57           H  
ATOM   3448 3HG1 VAL A 214      -3.818 -20.026 -23.595  1.00  0.57           H  
ATOM   3449 1HG2 VAL A 214      -5.417 -17.639 -23.919  1.00  0.57           H  
ATOM   3450 2HG2 VAL A 214      -3.754 -17.753 -23.346  1.00  0.57           H  
ATOM   3451 3HG2 VAL A 214      -4.148 -16.671 -24.657  1.00  0.57           H  
ATOM   3452  N   GLY A 215      -2.880 -19.898 -27.643  1.00  0.56           N  
ATOM   3453  CA  GLY A 215      -2.734 -21.024 -28.541  1.00  0.56           C  
ATOM   3454  C   GLY A 215      -1.284 -21.429 -28.658  1.00  0.56           C  
ATOM   3455  O   GLY A 215      -0.960 -22.616 -28.613  1.00  0.56           O  
ATOM   3456  H   GLY A 215      -3.280 -19.025 -27.993  1.00  0.56           H  
ATOM   3457 1HA  GLY A 215      -3.288 -21.856 -28.166  1.00  0.56           H  
ATOM   3458 2HA  GLY A 215      -3.132 -20.760 -29.519  1.00  0.56           H  
ATOM   3459  N   CYS A 216      -0.395 -20.450 -28.735  1.00  0.56           N  
ATOM   3460  CA  CYS A 216       1.011 -20.763 -28.831  1.00  0.56           C  
ATOM   3461  C   CYS A 216       1.478 -21.440 -27.549  1.00  0.56           C  
ATOM   3462  O   CYS A 216       2.253 -22.395 -27.605  1.00  0.56           O  
ATOM   3463  CB  CYS A 216       1.825 -19.513 -29.083  1.00  0.56           C  
ATOM   3464  SG  CYS A 216       1.550 -18.798 -30.677  1.00  0.56           S  
ATOM   3465  H   CYS A 216      -0.723 -19.483 -28.777  1.00  0.56           H  
ATOM   3466  HA  CYS A 216       1.147 -21.445 -29.662  1.00  0.56           H  
ATOM   3467 1HB  CYS A 216       1.583 -18.765 -28.336  1.00  0.56           H  
ATOM   3468 2HB  CYS A 216       2.885 -19.741 -28.993  1.00  0.56           H  
ATOM   3469  HG  CYS A 216       0.255 -18.478 -30.463  1.00  0.56           H  
ATOM   3470  N   ILE A 217       0.966 -20.986 -26.395  1.00  0.55           N  
ATOM   3471  CA  ILE A 217       1.324 -21.598 -25.120  1.00  0.55           C  
ATOM   3472  C   ILE A 217       0.828 -23.036 -25.087  1.00  0.55           C  
ATOM   3473  O   ILE A 217       1.565 -23.924 -24.669  1.00  0.55           O  
ATOM   3474  CB  ILE A 217       0.735 -20.862 -23.914  1.00  0.55           C  
ATOM   3475  CG1 ILE A 217       1.345 -19.517 -23.739  1.00  0.55           C  
ATOM   3476  CG2 ILE A 217       0.983 -21.694 -22.664  1.00  0.55           C  
ATOM   3477  CD1 ILE A 217       0.600 -18.709 -22.770  1.00  0.55           C  
ATOM   3478  H   ILE A 217       0.346 -20.177 -26.410  1.00  0.55           H  
ATOM   3479  HA  ILE A 217       2.406 -21.602 -25.026  1.00  0.55           H  
ATOM   3480  HB  ILE A 217      -0.332 -20.726 -24.052  1.00  0.55           H  
ATOM   3481 1HG1 ILE A 217       2.325 -19.645 -23.363  1.00  0.55           H  
ATOM   3482 2HG1 ILE A 217       1.395 -18.986 -24.690  1.00  0.55           H  
ATOM   3483 1HG2 ILE A 217       0.558 -21.195 -21.799  1.00  0.55           H  
ATOM   3484 2HG2 ILE A 217       0.522 -22.652 -22.795  1.00  0.55           H  
ATOM   3485 3HG2 ILE A 217       2.045 -21.829 -22.514  1.00  0.55           H  
ATOM   3486 1HD1 ILE A 217       1.097 -17.764 -22.624  1.00  0.55           H  
ATOM   3487 2HD1 ILE A 217      -0.412 -18.543 -23.114  1.00  0.55           H  
ATOM   3488 3HD1 ILE A 217       0.589 -19.265 -21.869  1.00  0.55           H  
ATOM   3489  N   LEU A 218      -0.413 -23.277 -25.521  1.00  0.55           N  
ATOM   3490  CA  LEU A 218      -0.926 -24.639 -25.557  1.00  0.55           C  
ATOM   3491  C   LEU A 218      -0.025 -25.500 -26.424  1.00  0.55           C  
ATOM   3492  O   LEU A 218       0.356 -26.599 -26.022  1.00  0.55           O  
ATOM   3493  CB  LEU A 218      -2.372 -24.696 -26.061  1.00  0.55           C  
ATOM   3494  CG  LEU A 218      -2.952 -26.147 -26.239  1.00  0.55           C  
ATOM   3495  CD1 LEU A 218      -2.942 -26.860 -24.909  1.00  0.55           C  
ATOM   3496  CD2 LEU A 218      -4.377 -26.102 -26.818  1.00  0.55           C  
ATOM   3497  H   LEU A 218      -0.997 -22.500 -25.831  1.00  0.55           H  
ATOM   3498  HA  LEU A 218      -0.905 -25.039 -24.550  1.00  0.55           H  
ATOM   3499 1HB  LEU A 218      -3.004 -24.158 -25.358  1.00  0.55           H  
ATOM   3500 2HB  LEU A 218      -2.424 -24.188 -27.020  1.00  0.55           H  
ATOM   3501  HG  LEU A 218      -2.313 -26.695 -26.924  1.00  0.55           H  
ATOM   3502 1HD1 LEU A 218      -3.319 -27.877 -25.037  1.00  0.55           H  
ATOM   3503 2HD1 LEU A 218      -1.917 -26.894 -24.541  1.00  0.55           H  
ATOM   3504 3HD1 LEU A 218      -3.559 -26.338 -24.194  1.00  0.55           H  
ATOM   3505 1HD2 LEU A 218      -4.751 -27.120 -26.949  1.00  0.55           H  
ATOM   3506 2HD2 LEU A 218      -5.031 -25.571 -26.154  1.00  0.55           H  
ATOM   3507 3HD2 LEU A 218      -4.362 -25.598 -27.776  1.00  0.55           H  
ATOM   3508  N   ALA A 219       0.327 -25.016 -27.612  1.00  0.55           N  
ATOM   3509  CA  ALA A 219       1.206 -25.778 -28.480  1.00  0.55           C  
ATOM   3510  C   ALA A 219       2.536 -26.064 -27.780  1.00  0.55           C  
ATOM   3511  O   ALA A 219       3.049 -27.193 -27.816  1.00  0.55           O  
ATOM   3512  CB  ALA A 219       1.455 -24.989 -29.741  1.00  0.55           C  
ATOM   3513  H   ALA A 219      -0.022 -24.105 -27.914  1.00  0.55           H  
ATOM   3514  HA  ALA A 219       0.730 -26.727 -28.714  1.00  0.55           H  
ATOM   3515 1HB  ALA A 219       2.107 -25.502 -30.397  1.00  0.55           H  
ATOM   3516 2HB  ALA A 219       0.536 -24.795 -30.240  1.00  0.55           H  
ATOM   3517 3HB  ALA A 219       1.916 -24.051 -29.470  1.00  0.55           H  
ATOM   3518  N   GLU A 220       3.079 -25.065 -27.079  1.00  0.56           N  
ATOM   3519  CA  GLU A 220       4.323 -25.285 -26.371  1.00  0.56           C  
ATOM   3520  C   GLU A 220       4.152 -26.328 -25.280  1.00  0.56           C  
ATOM   3521  O   GLU A 220       5.017 -27.193 -25.130  1.00  0.56           O  
ATOM   3522  CB  GLU A 220       4.926 -23.966 -25.853  1.00  0.56           C  
ATOM   3523  CG  GLU A 220       6.259 -24.129 -25.105  1.00  0.56           C  
ATOM   3524  CD  GLU A 220       7.024 -22.848 -24.868  1.00  0.56           C  
ATOM   3525  OE1 GLU A 220       6.580 -21.813 -25.312  1.00  0.56           O  
ATOM   3526  OE2 GLU A 220       8.058 -22.906 -24.243  1.00  0.56           O  
ATOM   3527  H   GLU A 220       2.646 -24.144 -27.069  1.00  0.56           H  
ATOM   3528  HA  GLU A 220       5.023 -25.697 -27.080  1.00  0.56           H  
ATOM   3529 1HB  GLU A 220       5.090 -23.291 -26.694  1.00  0.56           H  
ATOM   3530 2HB  GLU A 220       4.215 -23.483 -25.179  1.00  0.56           H  
ATOM   3531 1HG  GLU A 220       6.028 -24.545 -24.163  1.00  0.56           H  
ATOM   3532 2HG  GLU A 220       6.872 -24.830 -25.602  1.00  0.56           H  
ATOM   3533  N   MET A 221       3.029 -26.290 -24.550  1.00  0.57           N  
ATOM   3534  CA  MET A 221       2.788 -27.262 -23.493  1.00  0.57           C  
ATOM   3535  C   MET A 221       2.633 -28.679 -24.045  1.00  0.57           C  
ATOM   3536  O   MET A 221       3.123 -29.639 -23.452  1.00  0.57           O  
ATOM   3537  CB  MET A 221       1.531 -26.920 -22.690  1.00  0.57           C  
ATOM   3538  CG  MET A 221       1.594 -25.689 -21.754  1.00  0.57           C  
ATOM   3539  SD  MET A 221       0.144 -25.530 -20.626  1.00  0.57           S  
ATOM   3540  CE  MET A 221      -1.265 -24.897 -21.571  1.00  0.57           C  
ATOM   3541  H   MET A 221       2.352 -25.550 -24.719  1.00  0.57           H  
ATOM   3542  HA  MET A 221       3.642 -27.257 -22.833  1.00  0.57           H  
ATOM   3543 1HB  MET A 221       0.701 -26.767 -23.382  1.00  0.57           H  
ATOM   3544 2HB  MET A 221       1.296 -27.750 -22.097  1.00  0.57           H  
ATOM   3545 1HG  MET A 221       2.461 -25.771 -21.140  1.00  0.57           H  
ATOM   3546 2HG  MET A 221       1.681 -24.785 -22.342  1.00  0.57           H  
ATOM   3547 1HE  MET A 221      -2.124 -24.815 -20.911  1.00  0.57           H  
ATOM   3548 2HE  MET A 221      -1.040 -23.929 -21.976  1.00  0.57           H  
ATOM   3549 3HE  MET A 221      -1.506 -25.571 -22.374  1.00  0.57           H  
ATOM   3550  N   LEU A 222       1.975 -28.807 -25.198  1.00  0.58           N  
ATOM   3551  CA  LEU A 222       1.762 -30.106 -25.828  1.00  0.58           C  
ATOM   3552  C   LEU A 222       3.066 -30.719 -26.368  1.00  0.58           C  
ATOM   3553  O   LEU A 222       3.256 -31.937 -26.300  1.00  0.58           O  
ATOM   3554  CB  LEU A 222       0.754 -29.964 -26.980  1.00  0.58           C  
ATOM   3555  CG  LEU A 222      -0.723 -29.638 -26.622  1.00  0.58           C  
ATOM   3556  CD1 LEU A 222      -1.481 -29.327 -27.923  1.00  0.58           C  
ATOM   3557  CD2 LEU A 222      -1.360 -30.809 -25.900  1.00  0.58           C  
ATOM   3558  H   LEU A 222       1.581 -27.974 -25.635  1.00  0.58           H  
ATOM   3559  HA  LEU A 222       1.349 -30.782 -25.083  1.00  0.58           H  
ATOM   3560 1HB  LEU A 222       1.095 -29.149 -27.605  1.00  0.58           H  
ATOM   3561 2HB  LEU A 222       0.760 -30.879 -27.563  1.00  0.58           H  
ATOM   3562  HG  LEU A 222      -0.759 -28.767 -25.981  1.00  0.58           H  
ATOM   3563 1HD1 LEU A 222      -2.518 -29.082 -27.700  1.00  0.58           H  
ATOM   3564 2HD1 LEU A 222      -1.009 -28.481 -28.415  1.00  0.58           H  
ATOM   3565 3HD1 LEU A 222      -1.446 -30.192 -28.578  1.00  0.58           H  
ATOM   3566 1HD2 LEU A 222      -2.393 -30.566 -25.655  1.00  0.58           H  
ATOM   3567 2HD2 LEU A 222      -1.333 -31.685 -26.535  1.00  0.58           H  
ATOM   3568 3HD2 LEU A 222      -0.816 -31.016 -24.992  1.00  0.58           H  
ATOM   3569  N   SER A 223       3.962 -29.872 -26.907  1.00  0.59           N  
ATOM   3570  CA  SER A 223       5.228 -30.325 -27.500  1.00  0.59           C  
ATOM   3571  C   SER A 223       6.512 -30.003 -26.715  1.00  0.59           C  
ATOM   3572  O   SER A 223       7.610 -30.374 -27.144  1.00  0.59           O  
ATOM   3573  CB  SER A 223       5.341 -29.787 -28.917  1.00  0.59           C  
ATOM   3574  OG  SER A 223       5.294 -28.382 -28.951  1.00  0.59           O  
ATOM   3575  H   SER A 223       3.734 -28.877 -26.953  1.00  0.59           H  
ATOM   3576  HA  SER A 223       5.172 -31.410 -27.579  1.00  0.59           H  
ATOM   3577 1HB  SER A 223       6.282 -30.120 -29.341  1.00  0.59           H  
ATOM   3578 2HB  SER A 223       4.570 -30.210 -29.529  1.00  0.59           H  
ATOM   3579  HG  SER A 223       4.461 -28.107 -28.495  1.00  0.59           H  
ATOM   3580  N   ASN A 224       6.394 -29.305 -25.585  1.00  0.61           N  
ATOM   3581  CA  ASN A 224       7.533 -28.891 -24.752  1.00  0.61           C  
ATOM   3582  C   ASN A 224       8.552 -28.072 -25.555  1.00  0.61           C  
ATOM   3583  O   ASN A 224       9.766 -28.224 -25.393  1.00  0.61           O  
ATOM   3584  CB  ASN A 224       8.219 -30.094 -24.128  1.00  0.61           C  
ATOM   3585  CG  ASN A 224       7.314 -30.906 -23.228  1.00  0.61           C  
ATOM   3586  OD1 ASN A 224       6.586 -30.381 -22.373  1.00  0.61           O  
ATOM   3587  ND2 ASN A 224       7.355 -32.206 -23.436  1.00  0.61           N  
ATOM   3588  H   ASN A 224       5.472 -28.997 -25.292  1.00  0.61           H  
ATOM   3589  HA  ASN A 224       7.155 -28.246 -23.955  1.00  0.61           H  
ATOM   3590 1HB  ASN A 224       8.627 -30.742 -24.898  1.00  0.61           H  
ATOM   3591 2HB  ASN A 224       9.060 -29.742 -23.528  1.00  0.61           H  
ATOM   3592 1HD2 ASN A 224       6.775 -32.843 -22.895  1.00  0.61           H  
ATOM   3593 2HD2 ASN A 224       7.956 -32.577 -24.142  1.00  0.61           H  
ATOM   3594  N   ARG A 225       8.049 -27.215 -26.433  1.00  0.63           N  
ATOM   3595  CA  ARG A 225       8.910 -26.352 -27.244  1.00  0.63           C  
ATOM   3596  C   ARG A 225       8.095 -25.224 -27.892  1.00  0.63           C  
ATOM   3597  O   ARG A 225       6.955 -25.448 -28.281  1.00  0.63           O  
ATOM   3598  CB  ARG A 225       9.582 -27.164 -28.347  1.00  0.63           C  
ATOM   3599  CG  ARG A 225       8.636 -27.648 -29.416  1.00  0.63           C  
ATOM   3600  CD  ARG A 225       9.205 -28.761 -30.218  1.00  0.63           C  
ATOM   3601  NE  ARG A 225       9.243 -30.016 -29.458  1.00  0.63           N  
ATOM   3602  CZ  ARG A 225       9.926 -31.120 -29.814  1.00  0.63           C  
ATOM   3603  NH1 ARG A 225      10.650 -31.133 -30.918  1.00  0.63           N  
ATOM   3604  NH2 ARG A 225       9.863 -32.192 -29.045  1.00  0.63           N  
ATOM   3605  H   ARG A 225       7.033 -27.155 -26.471  1.00  0.63           H  
ATOM   3606  HA  ARG A 225       9.677 -25.970 -26.587  1.00  0.63           H  
ATOM   3607 1HB  ARG A 225      10.345 -26.564 -28.834  1.00  0.63           H  
ATOM   3608 2HB  ARG A 225      10.073 -28.039 -27.925  1.00  0.63           H  
ATOM   3609 1HG  ARG A 225       7.741 -28.003 -28.933  1.00  0.63           H  
ATOM   3610 2HG  ARG A 225       8.386 -26.820 -30.085  1.00  0.63           H  
ATOM   3611 1HD  ARG A 225       8.591 -28.917 -31.103  1.00  0.63           H  
ATOM   3612 2HD  ARG A 225      10.220 -28.511 -30.516  1.00  0.63           H  
ATOM   3613  HE  ARG A 225       8.683 -30.076 -28.594  1.00  0.63           H  
ATOM   3614 1HH1 ARG A 225      10.693 -30.311 -31.502  1.00  0.63           H  
ATOM   3615 2HH1 ARG A 225      11.159 -31.966 -31.177  1.00  0.63           H  
ATOM   3616 1HH2 ARG A 225       9.303 -32.166 -28.194  1.00  0.63           H  
ATOM   3617 2HH2 ARG A 225      10.367 -33.026 -29.294  1.00  0.63           H  
ATOM   3618  N   PRO A 226       8.664 -24.035 -28.118  1.00  0.66           N  
ATOM   3619  CA  PRO A 226       8.021 -22.930 -28.801  1.00  0.66           C  
ATOM   3620  C   PRO A 226       7.575 -23.269 -30.212  1.00  0.66           C  
ATOM   3621  O   PRO A 226       8.234 -24.017 -30.934  1.00  0.66           O  
ATOM   3622  CB  PRO A 226       9.118 -21.868 -28.829  1.00  0.66           C  
ATOM   3623  CG  PRO A 226       9.998 -22.199 -27.647  1.00  0.66           C  
ATOM   3624  CD  PRO A 226       9.988 -23.703 -27.551  1.00  0.66           C  
ATOM   3625  HA  PRO A 226       7.165 -22.588 -28.199  1.00  0.66           H  
ATOM   3626 1HB  PRO A 226       9.647 -21.898 -29.793  1.00  0.66           H  
ATOM   3627 2HB  PRO A 226       8.655 -20.870 -28.747  1.00  0.66           H  
ATOM   3628 1HG  PRO A 226      11.003 -21.791 -27.784  1.00  0.66           H  
ATOM   3629 2HG  PRO A 226       9.584 -21.725 -26.736  1.00  0.66           H  
ATOM   3630 1HD  PRO A 226      10.805 -24.158 -28.129  1.00  0.66           H  
ATOM   3631 2HD  PRO A 226      10.038 -23.923 -26.475  1.00  0.66           H  
ATOM   3632  N   ILE A 227       6.474 -22.646 -30.598  1.00  0.70           N  
ATOM   3633  CA  ILE A 227       5.877 -22.748 -31.920  1.00  0.70           C  
ATOM   3634  C   ILE A 227       6.041 -21.393 -32.587  1.00  0.70           C  
ATOM   3635  O   ILE A 227       6.007 -20.368 -31.918  1.00  0.70           O  
ATOM   3636  CB  ILE A 227       4.395 -23.160 -31.853  1.00  0.70           C  
ATOM   3637  CG1 ILE A 227       3.846 -23.408 -33.272  1.00  0.70           C  
ATOM   3638  CG2 ILE A 227       3.592 -22.107 -31.139  1.00  0.70           C  
ATOM   3639  CD1 ILE A 227       2.507 -24.108 -33.315  1.00  0.70           C  
ATOM   3640  H   ILE A 227       6.007 -22.059 -29.922  1.00  0.70           H  
ATOM   3641  HA  ILE A 227       6.418 -23.491 -32.504  1.00  0.70           H  
ATOM   3642  HB  ILE A 227       4.306 -24.100 -31.309  1.00  0.70           H  
ATOM   3643 1HG1 ILE A 227       3.737 -22.471 -33.767  1.00  0.70           H  
ATOM   3644 2HG1 ILE A 227       4.564 -24.009 -33.824  1.00  0.70           H  
ATOM   3645 1HG2 ILE A 227       2.559 -22.421 -31.107  1.00  0.70           H  
ATOM   3646 2HG2 ILE A 227       3.971 -21.978 -30.123  1.00  0.70           H  
ATOM   3647 3HG2 ILE A 227       3.667 -21.175 -31.663  1.00  0.70           H  
ATOM   3648 1HD1 ILE A 227       2.206 -24.227 -34.352  1.00  0.70           H  
ATOM   3649 2HD1 ILE A 227       2.587 -25.085 -32.842  1.00  0.70           H  
ATOM   3650 3HD1 ILE A 227       1.763 -23.508 -32.788  1.00  0.70           H  
ATOM   3651  N   PHE A 228       6.293 -21.398 -33.885  1.00  0.76           N  
ATOM   3652  CA  PHE A 228       6.533 -20.186 -34.668  1.00  0.76           C  
ATOM   3653  C   PHE A 228       7.744 -19.357 -34.200  1.00  0.76           C  
ATOM   3654  O   PHE A 228       7.577 -18.181 -33.888  1.00  0.76           O  
ATOM   3655  CB  PHE A 228       5.345 -19.224 -34.565  1.00  0.76           C  
ATOM   3656  CG  PHE A 228       3.993 -19.806 -34.818  1.00  0.76           C  
ATOM   3657  CD1 PHE A 228       3.030 -19.714 -33.866  1.00  0.76           C  
ATOM   3658  CD2 PHE A 228       3.689 -20.437 -35.967  1.00  0.76           C  
ATOM   3659  CE1 PHE A 228       1.780 -20.237 -34.060  1.00  0.76           C  
ATOM   3660  CE2 PHE A 228       2.418 -20.959 -36.181  1.00  0.76           C  
ATOM   3661  CZ  PHE A 228       1.470 -20.857 -35.229  1.00  0.76           C  
ATOM   3662  H   PHE A 228       6.308 -22.289 -34.360  1.00  0.76           H  
ATOM   3663  HA  PHE A 228       6.681 -20.469 -35.712  1.00  0.76           H  
ATOM   3664 1HB  PHE A 228       5.331 -18.750 -33.581  1.00  0.76           H  
ATOM   3665 2HB  PHE A 228       5.495 -18.421 -35.285  1.00  0.76           H  
ATOM   3666  HD1 PHE A 228       3.279 -19.211 -32.934  1.00  0.76           H  
ATOM   3667  HD2 PHE A 228       4.460 -20.523 -36.733  1.00  0.76           H  
ATOM   3668  HE1 PHE A 228       1.045 -20.147 -33.282  1.00  0.76           H  
ATOM   3669  HE2 PHE A 228       2.181 -21.446 -37.107  1.00  0.76           H  
ATOM   3670  HZ  PHE A 228       0.475 -21.268 -35.401  1.00  0.76           H  
ATOM   3671  N   PRO A 229       8.957 -19.935 -34.143  1.00  0.83           N  
ATOM   3672  CA  PRO A 229      10.193 -19.285 -33.754  1.00  0.83           C  
ATOM   3673  C   PRO A 229      10.735 -18.449 -34.914  1.00  0.83           C  
ATOM   3674  O   PRO A 229      10.135 -18.406 -35.985  1.00  0.83           O  
ATOM   3675  CB  PRO A 229      11.101 -20.466 -33.419  1.00  0.83           C  
ATOM   3676  CG  PRO A 229      10.646 -21.541 -34.380  1.00  0.83           C  
ATOM   3677  CD  PRO A 229       9.137 -21.379 -34.448  1.00  0.83           C  
ATOM   3678  HA  PRO A 229      10.001 -18.669 -32.882  1.00  0.83           H  
ATOM   3679 1HB  PRO A 229      12.155 -20.182 -33.549  1.00  0.83           H  
ATOM   3680 2HB  PRO A 229      10.969 -20.745 -32.361  1.00  0.83           H  
ATOM   3681 1HG  PRO A 229      11.128 -21.390 -35.362  1.00  0.83           H  
ATOM   3682 2HG  PRO A 229      10.954 -22.535 -34.023  1.00  0.83           H  
ATOM   3683 1HD  PRO A 229       8.760 -21.635 -35.449  1.00  0.83           H  
ATOM   3684 2HD  PRO A 229       8.734 -22.014 -33.653  1.00  0.83           H  
ATOM   3685  N   GLY A 230      11.861 -17.783 -34.695  1.00  0.91           N  
ATOM   3686  CA  GLY A 230      12.534 -17.024 -35.753  1.00  0.91           C  
ATOM   3687  C   GLY A 230      13.540 -16.029 -35.174  1.00  0.91           C  
ATOM   3688  O   GLY A 230      13.458 -15.662 -33.997  1.00  0.91           O  
ATOM   3689  H   GLY A 230      12.280 -17.827 -33.776  1.00  0.91           H  
ATOM   3690 1HA  GLY A 230      13.044 -17.711 -36.431  1.00  0.91           H  
ATOM   3691 2HA  GLY A 230      11.789 -16.491 -36.343  1.00  0.91           H  
ATOM   3692  N   LYS A 231      14.483 -15.556 -36.007  1.00  0.98           N  
ATOM   3693  CA  LYS A 231      15.490 -14.600 -35.532  1.00  0.98           C  
ATOM   3694  C   LYS A 231      15.020 -13.164 -35.721  1.00  0.98           C  
ATOM   3695  O   LYS A 231      15.627 -12.206 -35.236  1.00  0.98           O  
ATOM   3696  CB  LYS A 231      16.807 -14.822 -36.263  1.00  0.98           C  
ATOM   3697  CG  LYS A 231      17.465 -16.169 -35.964  1.00  0.98           C  
ATOM   3698  CD  LYS A 231      18.788 -16.328 -36.706  1.00  0.98           C  
ATOM   3699  CE  LYS A 231      19.446 -17.668 -36.391  1.00  0.98           C  
ATOM   3700  NZ  LYS A 231      20.726 -17.846 -37.132  1.00  0.98           N  
ATOM   3701  H   LYS A 231      14.532 -15.853 -36.994  1.00  0.98           H  
ATOM   3702  HA  LYS A 231      15.650 -14.762 -34.467  1.00  0.98           H  
ATOM   3703 1HB  LYS A 231      16.630 -14.768 -37.343  1.00  0.98           H  
ATOM   3704 2HB  LYS A 231      17.508 -14.031 -36.005  1.00  0.98           H  
ATOM   3705 1HG  LYS A 231      17.642 -16.257 -34.893  1.00  0.98           H  
ATOM   3706 2HG  LYS A 231      16.791 -16.969 -36.272  1.00  0.98           H  
ATOM   3707 1HD  LYS A 231      18.605 -16.265 -37.781  1.00  0.98           H  
ATOM   3708 2HD  LYS A 231      19.465 -15.522 -36.423  1.00  0.98           H  
ATOM   3709 1HE  LYS A 231      19.646 -17.724 -35.322  1.00  0.98           H  
ATOM   3710 2HE  LYS A 231      18.764 -18.472 -36.666  1.00  0.98           H  
ATOM   3711 1HZ  LYS A 231      21.130 -18.742 -36.898  1.00  0.98           H  
ATOM   3712 2HZ  LYS A 231      20.549 -17.807 -38.126  1.00  0.98           H  
ATOM   3713 3HZ  LYS A 231      21.370 -17.111 -36.876  1.00  0.98           H  
ATOM   3714  N   HIS A 232      13.924 -13.039 -36.437  1.00  1.02           N  
ATOM   3715  CA  HIS A 232      13.297 -11.777 -36.768  1.00  1.02           C  
ATOM   3716  C   HIS A 232      11.861 -11.974 -37.212  1.00  1.02           C  
ATOM   3717  O   HIS A 232      11.371 -13.103 -37.328  1.00  1.02           O  
ATOM   3718  CB  HIS A 232      14.116 -11.005 -37.800  1.00  1.02           C  
ATOM   3719  CG  HIS A 232      14.383 -11.727 -39.045  1.00  1.02           C  
ATOM   3720  ND1 HIS A 232      13.460 -11.863 -40.072  1.00  1.02           N  
ATOM   3721  CD2 HIS A 232      15.510 -12.354 -39.454  1.00  1.02           C  
ATOM   3722  CE1 HIS A 232      14.049 -12.549 -41.065  1.00  1.02           C  
ATOM   3723  NE2 HIS A 232      15.271 -12.849 -40.699  1.00  1.02           N  
ATOM   3724  H   HIS A 232      13.511 -13.889 -36.784  1.00  1.02           H  
ATOM   3725  HA  HIS A 232      13.262 -11.155 -35.873  1.00  1.02           H  
ATOM   3726 1HB  HIS A 232      13.608 -10.076 -38.052  1.00  1.02           H  
ATOM   3727 2HB  HIS A 232      15.076 -10.731 -37.363  1.00  1.02           H  
ATOM   3728  HD2 HIS A 232      16.440 -12.447 -38.893  1.00  1.02           H  
ATOM   3729  HE1 HIS A 232      13.613 -12.843 -42.014  1.00  1.02           H  
ATOM   3730  HE2 HIS A 232      15.932 -13.378 -41.254  1.00  1.02           H  
ATOM   3731  N   TYR A 233      11.205 -10.866 -37.496  1.00  1.02           N  
ATOM   3732  CA  TYR A 233       9.800 -10.842 -37.845  1.00  1.02           C  
ATOM   3733  C   TYR A 233       9.493 -11.473 -39.203  1.00  1.02           C  
ATOM   3734  O   TYR A 233       8.372 -11.917 -39.442  1.00  1.02           O  
ATOM   3735  CB  TYR A 233       9.352  -9.385 -37.808  1.00  1.02           C  
ATOM   3736  CG  TYR A 233       9.489  -8.820 -36.406  1.00  1.02           C  
ATOM   3737  CD1 TYR A 233      10.734  -8.356 -36.037  1.00  1.02           C  
ATOM   3738  CD2 TYR A 233       8.431  -8.763 -35.501  1.00  1.02           C  
ATOM   3739  CE1 TYR A 233      10.951  -7.873 -34.788  1.00  1.02           C  
ATOM   3740  CE2 TYR A 233       8.659  -8.254 -34.219  1.00  1.02           C  
ATOM   3741  CZ  TYR A 233       9.921  -7.826 -33.866  1.00  1.02           C  
ATOM   3742  OH  TYR A 233      10.211  -7.378 -32.588  1.00  1.02           O  
ATOM   3743  H   TYR A 233      11.690  -9.984 -37.417  1.00  1.02           H  
ATOM   3744  HA  TYR A 233       9.260 -11.406 -37.085  1.00  1.02           H  
ATOM   3745 1HB  TYR A 233       9.957  -8.786 -38.491  1.00  1.02           H  
ATOM   3746 2HB  TYR A 233       8.308  -9.303 -38.118  1.00  1.02           H  
ATOM   3747  HD1 TYR A 233      11.558  -8.394 -36.750  1.00  1.02           H  
ATOM   3748  HD2 TYR A 233       7.445  -9.118 -35.785  1.00  1.02           H  
ATOM   3749  HE1 TYR A 233      11.944  -7.530 -34.514  1.00  1.02           H  
ATOM   3750  HE2 TYR A 233       7.863  -8.210 -33.499  1.00  1.02           H  
ATOM   3751  HH  TYR A 233       9.438  -6.891 -32.187  1.00  1.02           H  
ATOM   3752  N   LEU A 234      10.456 -11.552 -40.123  1.00  0.98           N  
ATOM   3753  CA  LEU A 234      10.041 -12.120 -41.391  1.00  0.98           C  
ATOM   3754  C   LEU A 234      10.272 -13.622 -41.299  1.00  0.98           C  
ATOM   3755  O   LEU A 234       9.489 -14.409 -41.838  1.00  0.98           O  
ATOM   3756  CB  LEU A 234      10.758 -11.454 -42.557  1.00  0.98           C  
ATOM   3757  CG  LEU A 234      10.545  -9.934 -42.614  1.00  0.98           C  
ATOM   3758  CD1 LEU A 234      11.281  -9.366 -43.810  1.00  0.98           C  
ATOM   3759  CD2 LEU A 234       9.070  -9.611 -42.628  1.00  0.98           C  
ATOM   3760  H   LEU A 234      11.429 -11.286 -39.970  1.00  0.98           H  
ATOM   3761  HA  LEU A 234       8.977 -11.946 -41.537  1.00  0.98           H  
ATOM   3762 1HB  LEU A 234      11.803 -11.633 -42.486  1.00  0.98           H  
ATOM   3763 2HB  LEU A 234      10.391 -11.883 -43.489  1.00  0.98           H  
ATOM   3764  HG  LEU A 234      10.984  -9.487 -41.721  1.00  0.98           H  
ATOM   3765 1HD1 LEU A 234      11.158  -8.283 -43.834  1.00  0.98           H  
ATOM   3766 2HD1 LEU A 234      12.341  -9.609 -43.733  1.00  0.98           H  
ATOM   3767 3HD1 LEU A 234      10.874  -9.798 -44.725  1.00  0.98           H  
ATOM   3768 1HD2 LEU A 234       8.957  -8.538 -42.642  1.00  0.98           H  
ATOM   3769 2HD2 LEU A 234       8.614 -10.029 -43.492  1.00  0.98           H  
ATOM   3770 3HD2 LEU A 234       8.596 -10.018 -41.738  1.00  0.98           H  
ATOM   3771  N   ASP A 235      11.301 -14.042 -40.542  1.00  0.92           N  
ATOM   3772  CA  ASP A 235      11.476 -15.487 -40.355  1.00  0.92           C  
ATOM   3773  C   ASP A 235      10.225 -16.035 -39.702  1.00  0.92           C  
ATOM   3774  O   ASP A 235       9.669 -17.049 -40.128  1.00  0.92           O  
ATOM   3775  CB  ASP A 235      12.605 -15.863 -39.384  1.00  0.92           C  
ATOM   3776  CG  ASP A 235      14.019 -15.760 -39.821  1.00  0.92           C  
ATOM   3777  OD1 ASP A 235      14.307 -15.621 -40.994  1.00  0.92           O  
ATOM   3778  OD2 ASP A 235      14.847 -15.864 -38.918  1.00  0.92           O  
ATOM   3779  H   ASP A 235      11.946 -13.354 -40.143  1.00  0.92           H  
ATOM   3780  HA  ASP A 235      11.622 -15.967 -41.322  1.00  0.92           H  
ATOM   3781 1HB  ASP A 235      12.502 -15.231 -38.503  1.00  0.92           H  
ATOM   3782 2HB  ASP A 235      12.439 -16.884 -39.049  1.00  0.92           H  
ATOM   3783  N   GLN A 236       9.765 -15.333 -38.670  1.00  0.85           N  
ATOM   3784  CA  GLN A 236       8.585 -15.757 -37.962  1.00  0.85           C  
ATOM   3785  C   GLN A 236       7.352 -15.770 -38.863  1.00  0.85           C  
ATOM   3786  O   GLN A 236       6.622 -16.757 -38.857  1.00  0.85           O  
ATOM   3787  CB  GLN A 236       8.406 -14.945 -36.709  1.00  0.85           C  
ATOM   3788  CG  GLN A 236       7.191 -15.310 -35.961  1.00  0.85           C  
ATOM   3789  CD  GLN A 236       7.042 -14.500 -34.770  1.00  0.85           C  
ATOM   3790  OE1 GLN A 236       7.938 -13.709 -34.439  1.00  0.85           O  
ATOM   3791  NE2 GLN A 236       5.924 -14.652 -34.093  1.00  0.85           N  
ATOM   3792  H   GLN A 236      10.260 -14.497 -38.354  1.00  0.85           H  
ATOM   3793  HA  GLN A 236       8.753 -16.783 -37.632  1.00  0.85           H  
ATOM   3794 1HB  GLN A 236       9.245 -15.165 -36.045  1.00  0.85           H  
ATOM   3795 2HB  GLN A 236       8.469 -13.904 -36.921  1.00  0.85           H  
ATOM   3796 1HG  GLN A 236       6.327 -15.155 -36.595  1.00  0.85           H  
ATOM   3797 2HG  GLN A 236       7.257 -16.357 -35.664  1.00  0.85           H  
ATOM   3798 1HE2 GLN A 236       5.784 -14.119 -33.249  1.00  0.85           H  
ATOM   3799 2HE2 GLN A 236       5.217 -15.283 -34.402  1.00  0.85           H  
ATOM   3800  N   LEU A 237       7.122 -14.736 -39.694  1.00  0.78           N  
ATOM   3801  CA  LEU A 237       5.962 -14.820 -40.591  1.00  0.78           C  
ATOM   3802  C   LEU A 237       6.079 -16.020 -41.523  1.00  0.78           C  
ATOM   3803  O   LEU A 237       5.086 -16.698 -41.801  1.00  0.78           O  
ATOM   3804  CB  LEU A 237       5.764 -13.530 -41.416  1.00  0.78           C  
ATOM   3805  CG  LEU A 237       5.208 -12.319 -40.646  1.00  0.78           C  
ATOM   3806  CD1 LEU A 237       5.271 -11.038 -41.483  1.00  0.78           C  
ATOM   3807  CD2 LEU A 237       3.735 -12.619 -40.274  1.00  0.78           C  
ATOM   3808  H   LEU A 237       7.715 -13.903 -39.696  1.00  0.78           H  
ATOM   3809  HA  LEU A 237       5.074 -14.954 -39.980  1.00  0.78           H  
ATOM   3810 1HB  LEU A 237       6.735 -13.240 -41.827  1.00  0.78           H  
ATOM   3811 2HB  LEU A 237       5.090 -13.745 -42.242  1.00  0.78           H  
ATOM   3812  HG  LEU A 237       5.787 -12.176 -39.785  1.00  0.78           H  
ATOM   3813 1HD1 LEU A 237       4.871 -10.202 -40.901  1.00  0.78           H  
ATOM   3814 2HD1 LEU A 237       6.305 -10.831 -41.750  1.00  0.78           H  
ATOM   3815 3HD1 LEU A 237       4.682 -11.162 -42.378  1.00  0.78           H  
ATOM   3816 1HD2 LEU A 237       3.318 -11.796 -39.725  1.00  0.78           H  
ATOM   3817 2HD2 LEU A 237       3.154 -12.768 -41.185  1.00  0.78           H  
ATOM   3818 3HD2 LEU A 237       3.689 -13.516 -39.665  1.00  0.78           H  
ATOM   3819  N   ASN A 238       7.291 -16.327 -41.980  1.00  0.73           N  
ATOM   3820  CA  ASN A 238       7.468 -17.487 -42.834  1.00  0.73           C  
ATOM   3821  C   ASN A 238       7.135 -18.788 -42.085  1.00  0.73           C  
ATOM   3822  O   ASN A 238       6.512 -19.684 -42.666  1.00  0.73           O  
ATOM   3823  CB  ASN A 238       8.873 -17.507 -43.402  1.00  0.73           C  
ATOM   3824  CG  ASN A 238       9.056 -16.470 -44.482  1.00  0.73           C  
ATOM   3825  OD1 ASN A 238       8.078 -16.025 -45.095  1.00  0.73           O  
ATOM   3826  ND2 ASN A 238      10.281 -16.079 -44.721  1.00  0.73           N  
ATOM   3827  H   ASN A 238       8.097 -15.744 -41.748  1.00  0.73           H  
ATOM   3828  HA  ASN A 238       6.768 -17.407 -43.664  1.00  0.73           H  
ATOM   3829 1HB  ASN A 238       9.591 -17.313 -42.610  1.00  0.73           H  
ATOM   3830 2HB  ASN A 238       9.092 -18.492 -43.808  1.00  0.73           H  
ATOM   3831 1HD2 ASN A 238      10.457 -15.390 -45.423  1.00  0.73           H  
ATOM   3832 2HD2 ASN A 238      11.040 -16.463 -44.195  1.00  0.73           H  
ATOM   3833  N   HIS A 239       7.471 -18.866 -40.786  1.00  0.69           N  
ATOM   3834  CA  HIS A 239       7.161 -20.056 -39.986  1.00  0.69           C  
ATOM   3835  C   HIS A 239       5.670 -20.128 -39.664  1.00  0.69           C  
ATOM   3836  O   HIS A 239       5.081 -21.214 -39.650  1.00  0.69           O  
ATOM   3837  CB  HIS A 239       7.988 -20.102 -38.694  1.00  0.69           C  
ATOM   3838  CG  HIS A 239       9.439 -20.465 -38.909  1.00  0.69           C  
ATOM   3839  ND1 HIS A 239       9.834 -21.723 -39.339  1.00  0.69           N  
ATOM   3840  CD2 HIS A 239      10.576 -19.754 -38.746  1.00  0.69           C  
ATOM   3841  CE1 HIS A 239      11.151 -21.757 -39.430  1.00  0.69           C  
ATOM   3842  NE2 HIS A 239      11.624 -20.579 -39.077  1.00  0.69           N  
ATOM   3843  H   HIS A 239       7.999 -18.099 -40.365  1.00  0.69           H  
ATOM   3844  HA  HIS A 239       7.413 -20.945 -40.560  1.00  0.69           H  
ATOM   3845 1HB  HIS A 239       7.952 -19.123 -38.205  1.00  0.69           H  
ATOM   3846 2HB  HIS A 239       7.553 -20.824 -38.008  1.00  0.69           H  
ATOM   3847  HD2 HIS A 239      10.651 -18.724 -38.413  1.00  0.69           H  
ATOM   3848  HE1 HIS A 239      11.747 -22.614 -39.744  1.00  0.69           H  
ATOM   3849  HE2 HIS A 239      12.599 -20.318 -39.050  1.00  0.69           H  
ATOM   3850  N   ILE A 240       5.042 -18.971 -39.468  1.00  0.66           N  
ATOM   3851  CA  ILE A 240       3.615 -18.932 -39.211  1.00  0.66           C  
ATOM   3852  C   ILE A 240       2.868 -19.496 -40.373  1.00  0.66           C  
ATOM   3853  O   ILE A 240       1.991 -20.338 -40.193  1.00  0.66           O  
ATOM   3854  CB  ILE A 240       3.110 -17.518 -38.875  1.00  0.66           C  
ATOM   3855  CG1 ILE A 240       3.642 -17.087 -37.483  1.00  0.66           C  
ATOM   3856  CG2 ILE A 240       1.624 -17.480 -38.928  1.00  0.66           C  
ATOM   3857  CD1 ILE A 240       3.456 -15.621 -37.167  1.00  0.66           C  
ATOM   3858  H   ILE A 240       5.575 -18.105 -39.475  1.00  0.66           H  
ATOM   3859  HA  ILE A 240       3.393 -19.559 -38.378  1.00  0.66           H  
ATOM   3860  HB  ILE A 240       3.509 -16.814 -39.602  1.00  0.66           H  
ATOM   3861 1HG1 ILE A 240       3.114 -17.655 -36.726  1.00  0.66           H  
ATOM   3862 2HG1 ILE A 240       4.698 -17.327 -37.418  1.00  0.66           H  
ATOM   3863 1HG2 ILE A 240       1.270 -16.480 -38.694  1.00  0.66           H  
ATOM   3864 2HG2 ILE A 240       1.281 -17.764 -39.921  1.00  0.66           H  
ATOM   3865 3HG2 ILE A 240       1.264 -18.181 -38.210  1.00  0.66           H  
ATOM   3866 1HD1 ILE A 240       3.839 -15.409 -36.169  1.00  0.66           H  
ATOM   3867 2HD1 ILE A 240       3.992 -15.025 -37.890  1.00  0.66           H  
ATOM   3868 3HD1 ILE A 240       2.407 -15.376 -37.204  1.00  0.66           H  
ATOM   3869  N   LEU A 241       3.252 -19.099 -41.570  1.00  0.63           N  
ATOM   3870  CA  LEU A 241       2.576 -19.600 -42.741  1.00  0.63           C  
ATOM   3871  C   LEU A 241       3.022 -21.025 -43.073  1.00  0.63           C  
ATOM   3872  O   LEU A 241       2.218 -21.847 -43.513  1.00  0.63           O  
ATOM   3873  CB  LEU A 241       2.819 -18.625 -43.868  1.00  0.63           C  
ATOM   3874  CG  LEU A 241       2.210 -17.260 -43.535  1.00  0.63           C  
ATOM   3875  CD1 LEU A 241       2.483 -16.313 -44.632  1.00  0.63           C  
ATOM   3876  CD2 LEU A 241       0.749 -17.433 -43.242  1.00  0.63           C  
ATOM   3877  H   LEU A 241       3.992 -18.399 -41.662  1.00  0.63           H  
ATOM   3878  HA  LEU A 241       1.506 -19.622 -42.538  1.00  0.63           H  
ATOM   3879 1HB  LEU A 241       3.898 -18.501 -44.007  1.00  0.63           H  
ATOM   3880 2HB  LEU A 241       2.371 -19.007 -44.783  1.00  0.63           H  
ATOM   3881  HG  LEU A 241       2.693 -16.858 -42.643  1.00  0.63           H  
ATOM   3882 1HD1 LEU A 241       2.075 -15.346 -44.377  1.00  0.63           H  
ATOM   3883 2HD1 LEU A 241       3.557 -16.240 -44.745  1.00  0.63           H  
ATOM   3884 3HD1 LEU A 241       2.033 -16.669 -45.556  1.00  0.63           H  
ATOM   3885 1HD2 LEU A 241       0.315 -16.475 -42.992  1.00  0.63           H  
ATOM   3886 2HD2 LEU A 241       0.272 -17.834 -44.100  1.00  0.63           H  
ATOM   3887 3HD2 LEU A 241       0.614 -18.122 -42.407  1.00  0.63           H  
ATOM   3888  N   GLY A 242       4.272 -21.373 -42.755  1.00  0.62           N  
ATOM   3889  CA  GLY A 242       4.756 -22.731 -42.976  1.00  0.62           C  
ATOM   3890  C   GLY A 242       3.881 -23.747 -42.236  1.00  0.62           C  
ATOM   3891  O   GLY A 242       3.684 -24.863 -42.713  1.00  0.62           O  
ATOM   3892  H   GLY A 242       4.929 -20.681 -42.405  1.00  0.62           H  
ATOM   3893 1HA  GLY A 242       4.753 -22.953 -44.039  1.00  0.62           H  
ATOM   3894 2HA  GLY A 242       5.785 -22.803 -42.625  1.00  0.62           H  
ATOM   3895  N   ILE A 243       3.355 -23.340 -41.078  1.00  0.61           N  
ATOM   3896  CA  ILE A 243       2.452 -24.148 -40.267  1.00  0.61           C  
ATOM   3897  C   ILE A 243       0.966 -23.931 -40.576  1.00  0.61           C  
ATOM   3898  O   ILE A 243       0.226 -24.897 -40.759  1.00  0.61           O  
ATOM   3899  CB  ILE A 243       2.699 -23.880 -38.771  1.00  0.61           C  
ATOM   3900  CG1 ILE A 243       4.095 -24.373 -38.386  1.00  0.61           C  
ATOM   3901  CG2 ILE A 243       1.602 -24.476 -37.894  1.00  0.61           C  
ATOM   3902  CD1 ILE A 243       4.533 -23.950 -37.010  1.00  0.61           C  
ATOM   3903  H   ILE A 243       3.634 -22.422 -40.730  1.00  0.61           H  
ATOM   3904  HA  ILE A 243       2.682 -25.194 -40.458  1.00  0.61           H  
ATOM   3905  HB  ILE A 243       2.718 -22.810 -38.639  1.00  0.61           H  
ATOM   3906 1HG1 ILE A 243       4.102 -25.462 -38.434  1.00  0.61           H  
ATOM   3907 2HG1 ILE A 243       4.818 -23.987 -39.109  1.00  0.61           H  
ATOM   3908 1HG2 ILE A 243       1.800 -24.240 -36.851  1.00  0.61           H  
ATOM   3909 2HG2 ILE A 243       0.639 -24.066 -38.176  1.00  0.61           H  
ATOM   3910 3HG2 ILE A 243       1.586 -25.531 -38.027  1.00  0.61           H  
ATOM   3911 1HD1 ILE A 243       5.528 -24.340 -36.809  1.00  0.61           H  
ATOM   3912 2HD1 ILE A 243       4.556 -22.877 -36.964  1.00  0.61           H  
ATOM   3913 3HD1 ILE A 243       3.834 -24.337 -36.275  1.00  0.61           H  
ATOM   3914  N   LEU A 244       0.512 -22.676 -40.636  1.00  0.61           N  
ATOM   3915  CA  LEU A 244      -0.915 -22.405 -40.803  1.00  0.61           C  
ATOM   3916  C   LEU A 244      -1.415 -22.348 -42.244  1.00  0.61           C  
ATOM   3917  O   LEU A 244      -2.622 -22.431 -42.475  1.00  0.61           O  
ATOM   3918  CB  LEU A 244      -1.273 -21.084 -40.143  1.00  0.61           C  
ATOM   3919  CG  LEU A 244      -1.028 -21.010 -38.664  1.00  0.61           C  
ATOM   3920  CD1 LEU A 244      -1.377 -19.659 -38.206  1.00  0.61           C  
ATOM   3921  CD2 LEU A 244      -1.846 -22.045 -37.935  1.00  0.61           C  
ATOM   3922  H   LEU A 244       1.147 -21.891 -40.526  1.00  0.61           H  
ATOM   3923  HA  LEU A 244      -1.458 -23.190 -40.288  1.00  0.61           H  
ATOM   3924 1HB  LEU A 244      -0.685 -20.295 -40.620  1.00  0.61           H  
ATOM   3925 2HB  LEU A 244      -2.327 -20.882 -40.321  1.00  0.61           H  
ATOM   3926  HG  LEU A 244       0.034 -21.175 -38.465  1.00  0.61           H  
ATOM   3927 1HD1 LEU A 244      -1.188 -19.615 -37.148  1.00  0.61           H  
ATOM   3928 2HD1 LEU A 244      -0.787 -18.931 -38.728  1.00  0.61           H  
ATOM   3929 3HD1 LEU A 244      -2.429 -19.469 -38.396  1.00  0.61           H  
ATOM   3930 1HD2 LEU A 244      -1.648 -21.957 -36.867  1.00  0.61           H  
ATOM   3931 2HD2 LEU A 244      -2.908 -21.875 -38.122  1.00  0.61           H  
ATOM   3932 3HD2 LEU A 244      -1.572 -23.040 -38.281  1.00  0.61           H  
ATOM   3933  N   GLY A 245      -0.515 -22.186 -43.205  1.00  0.61           N  
ATOM   3934  CA  GLY A 245      -0.884 -22.062 -44.603  1.00  0.61           C  
ATOM   3935  C   GLY A 245      -1.009 -20.600 -44.988  1.00  0.61           C  
ATOM   3936  O   GLY A 245      -1.215 -19.739 -44.131  1.00  0.61           O  
ATOM   3937  H   GLY A 245       0.475 -22.133 -42.996  1.00  0.61           H  
ATOM   3938 1HA  GLY A 245      -0.117 -22.537 -45.215  1.00  0.61           H  
ATOM   3939 2HA  GLY A 245      -1.822 -22.580 -44.793  1.00  0.61           H  
ATOM   3940  N   SER A 246      -0.876 -20.313 -46.276  1.00  0.63           N  
ATOM   3941  CA  SER A 246      -0.978 -18.942 -46.758  1.00  0.63           C  
ATOM   3942  C   SER A 246      -2.378 -18.402 -46.460  1.00  0.63           C  
ATOM   3943  O   SER A 246      -3.344 -19.163 -46.517  1.00  0.63           O  
ATOM   3944  CB  SER A 246      -0.697 -18.890 -48.243  1.00  0.63           C  
ATOM   3945  OG  SER A 246       0.624 -19.250 -48.508  1.00  0.63           O  
ATOM   3946  H   SER A 246      -0.714 -21.082 -46.925  1.00  0.63           H  
ATOM   3947  HA  SER A 246      -0.228 -18.354 -46.242  1.00  0.63           H  
ATOM   3948 1HB  SER A 246      -1.371 -19.579 -48.760  1.00  0.63           H  
ATOM   3949 2HB  SER A 246      -0.894 -17.896 -48.633  1.00  0.63           H  
ATOM   3950  HG  SER A 246       1.175 -18.615 -48.032  1.00  0.63           H  
ATOM   3951  N   PRO A 247      -2.538 -17.106 -46.155  1.00  0.64           N  
ATOM   3952  CA  PRO A 247      -3.816 -16.491 -45.884  1.00  0.64           C  
ATOM   3953  C   PRO A 247      -4.673 -16.457 -47.142  1.00  0.64           C  
ATOM   3954  O   PRO A 247      -4.149 -16.314 -48.251  1.00  0.64           O  
ATOM   3955  CB  PRO A 247      -3.397 -15.091 -45.431  1.00  0.64           C  
ATOM   3956  CG  PRO A 247      -2.049 -14.855 -46.062  1.00  0.64           C  
ATOM   3957  CD  PRO A 247      -1.390 -16.181 -46.090  1.00  0.64           C  
ATOM   3958  HA  PRO A 247      -4.328 -17.037 -45.075  1.00  0.64           H  
ATOM   3959 1HB  PRO A 247      -4.142 -14.349 -45.759  1.00  0.64           H  
ATOM   3960 2HB  PRO A 247      -3.370 -15.058 -44.346  1.00  0.64           H  
ATOM   3961 1HG  PRO A 247      -2.175 -14.441 -47.063  1.00  0.64           H  
ATOM   3962 2HG  PRO A 247      -1.487 -14.124 -45.476  1.00  0.64           H  
ATOM   3963 1HD  PRO A 247      -0.749 -16.243 -46.972  1.00  0.64           H  
ATOM   3964 2HD  PRO A 247      -0.852 -16.301 -45.170  1.00  0.64           H  
ATOM   3965  N   SER A 248      -5.988 -16.553 -46.965  1.00  0.67           N  
ATOM   3966  CA  SER A 248      -6.933 -16.429 -48.072  1.00  0.67           C  
ATOM   3967  C   SER A 248      -7.155 -14.962 -48.343  1.00  0.67           C  
ATOM   3968  O   SER A 248      -6.702 -14.135 -47.560  1.00  0.67           O  
ATOM   3969  CB  SER A 248      -8.250 -17.069 -47.722  1.00  0.67           C  
ATOM   3970  OG  SER A 248      -8.881 -16.338 -46.703  1.00  0.67           O  
ATOM   3971  H   SER A 248      -6.375 -16.692 -46.018  1.00  0.67           H  
ATOM   3972  HA  SER A 248      -6.512 -16.902 -48.961  1.00  0.67           H  
ATOM   3973 1HB  SER A 248      -8.888 -17.102 -48.601  1.00  0.67           H  
ATOM   3974 2HB  SER A 248      -8.086 -18.093 -47.390  1.00  0.67           H  
ATOM   3975  HG  SER A 248      -8.377 -16.551 -45.881  1.00  0.67           H  
ATOM   3976  N   GLN A 249      -7.869 -14.609 -49.411  1.00  0.71           N  
ATOM   3977  CA  GLN A 249      -8.132 -13.187 -49.624  1.00  0.71           C  
ATOM   3978  C   GLN A 249      -8.926 -12.607 -48.449  1.00  0.71           C  
ATOM   3979  O   GLN A 249      -8.710 -11.465 -48.045  1.00  0.71           O  
ATOM   3980  CB  GLN A 249      -8.880 -12.948 -50.928  1.00  0.71           C  
ATOM   3981  CG  GLN A 249      -9.048 -11.472 -51.280  1.00  0.71           C  
ATOM   3982  CD  GLN A 249      -7.717 -10.763 -51.565  1.00  0.71           C  
ATOM   3983  OE1 GLN A 249      -6.911 -11.252 -52.366  1.00  0.71           O  
ATOM   3984  NE2 GLN A 249      -7.486  -9.603 -50.939  1.00  0.71           N  
ATOM   3985  H   GLN A 249      -8.221 -15.304 -50.055  1.00  0.71           H  
ATOM   3986  HA  GLN A 249      -7.184 -12.664 -49.676  1.00  0.71           H  
ATOM   3987 1HB  GLN A 249      -8.353 -13.434 -51.747  1.00  0.71           H  
ATOM   3988 2HB  GLN A 249      -9.874 -13.391 -50.863  1.00  0.71           H  
ATOM   3989 1HG  GLN A 249      -9.677 -11.388 -52.164  1.00  0.71           H  
ATOM   3990 2HG  GLN A 249      -9.522 -10.968 -50.436  1.00  0.71           H  
ATOM   3991 1HE2 GLN A 249      -6.639  -9.107 -51.114  1.00  0.71           H  
ATOM   3992 2HE2 GLN A 249      -8.168  -9.205 -50.291  1.00  0.71           H  
ATOM   3993  N   GLU A 250      -9.824 -13.405 -47.869  1.00  0.77           N  
ATOM   3994  CA  GLU A 250     -10.610 -12.936 -46.731  1.00  0.77           C  
ATOM   3995  C   GLU A 250      -9.683 -12.599 -45.574  1.00  0.77           C  
ATOM   3996  O   GLU A 250      -9.932 -11.667 -44.808  1.00  0.77           O  
ATOM   3997  CB  GLU A 250     -11.601 -13.996 -46.245  1.00  0.77           C  
ATOM   3998  CG  GLU A 250     -12.750 -14.298 -47.171  1.00  0.77           C  
ATOM   3999  CD  GLU A 250     -13.660 -15.374 -46.607  1.00  0.77           C  
ATOM   4000  OE1 GLU A 250     -13.340 -15.938 -45.562  1.00  0.77           O  
ATOM   4001  OE2 GLU A 250     -14.673 -15.637 -47.214  1.00  0.77           O  
ATOM   4002  H   GLU A 250      -9.958 -14.343 -48.218  1.00  0.77           H  
ATOM   4003  HA  GLU A 250     -11.149 -12.034 -47.020  1.00  0.77           H  
ATOM   4004 1HB  GLU A 250     -11.065 -14.927 -46.073  1.00  0.77           H  
ATOM   4005 2HB  GLU A 250     -12.016 -13.683 -45.287  1.00  0.77           H  
ATOM   4006 1HG  GLU A 250     -13.329 -13.389 -47.334  1.00  0.77           H  
ATOM   4007 2HG  GLU A 250     -12.352 -14.624 -48.130  1.00  0.77           H  
ATOM   4008  N   ASP A 251      -8.604 -13.364 -45.448  1.00  0.85           N  
ATOM   4009  CA  ASP A 251      -7.670 -13.137 -44.361  1.00  0.85           C  
ATOM   4010  C   ASP A 251      -6.739 -11.975 -44.708  1.00  0.85           C  
ATOM   4011  O   ASP A 251      -6.440 -11.135 -43.867  1.00  0.85           O  
ATOM   4012  CB  ASP A 251      -6.889 -14.400 -44.131  1.00  0.85           C  
ATOM   4013  CG  ASP A 251      -7.799 -15.574 -43.783  1.00  0.85           C  
ATOM   4014  OD1 ASP A 251      -8.817 -15.420 -43.084  1.00  0.85           O  
ATOM   4015  OD2 ASP A 251      -7.521 -16.631 -44.340  1.00  0.85           O  
ATOM   4016  H   ASP A 251      -8.475 -14.151 -46.093  1.00  0.85           H  
ATOM   4017  HA  ASP A 251      -8.218 -12.872 -43.469  1.00  0.85           H  
ATOM   4018 1HB  ASP A 251      -6.340 -14.631 -45.026  1.00  0.85           H  
ATOM   4019 2HB  ASP A 251      -6.182 -14.247 -43.344  1.00  0.85           H  
ATOM   4020  N   LEU A 252      -6.348 -11.852 -45.975  1.00  0.95           N  
ATOM   4021  CA  LEU A 252      -5.486 -10.740 -46.375  1.00  0.95           C  
ATOM   4022  C   LEU A 252      -6.200  -9.427 -46.136  1.00  0.95           C  
ATOM   4023  O   LEU A 252      -5.582  -8.441 -45.743  1.00  0.95           O  
ATOM   4024  CB  LEU A 252      -5.116 -10.807 -47.858  1.00  0.95           C  
ATOM   4025  CG  LEU A 252      -4.165 -11.901 -48.284  1.00  0.95           C  
ATOM   4026  CD1 LEU A 252      -4.085 -11.929 -49.774  1.00  0.95           C  
ATOM   4027  CD2 LEU A 252      -2.811 -11.604 -47.708  1.00  0.95           C  
ATOM   4028  H   LEU A 252      -6.618 -12.558 -46.655  1.00  0.95           H  
ATOM   4029  HA  LEU A 252      -4.579 -10.764 -45.775  1.00  0.95           H  
ATOM   4030 1HB  LEU A 252      -6.036 -10.929 -48.428  1.00  0.95           H  
ATOM   4031 2HB  LEU A 252      -4.671  -9.857 -48.143  1.00  0.95           H  
ATOM   4032  HG  LEU A 252      -4.521 -12.872 -47.933  1.00  0.95           H  
ATOM   4033 1HD1 LEU A 252      -3.390 -12.711 -50.079  1.00  0.95           H  
ATOM   4034 2HD1 LEU A 252      -5.058 -12.131 -50.201  1.00  0.95           H  
ATOM   4035 3HD1 LEU A 252      -3.732 -10.962 -50.125  1.00  0.95           H  
ATOM   4036 1HD2 LEU A 252      -2.106 -12.368 -48.012  1.00  0.95           H  
ATOM   4037 2HD2 LEU A 252      -2.460 -10.632 -48.064  1.00  0.95           H  
ATOM   4038 3HD2 LEU A 252      -2.903 -11.588 -46.630  1.00  0.95           H  
ATOM   4039  N   ASN A 253      -7.514  -9.425 -46.301  1.00  1.07           N  
ATOM   4040  CA  ASN A 253      -8.331  -8.238 -46.113  1.00  1.07           C  
ATOM   4041  C   ASN A 253      -8.301  -7.698 -44.671  1.00  1.07           C  
ATOM   4042  O   ASN A 253      -8.696  -6.553 -44.445  1.00  1.07           O  
ATOM   4043  CB  ASN A 253      -9.759  -8.503 -46.554  1.00  1.07           C  
ATOM   4044  CG  ASN A 253      -9.904  -8.598 -48.077  1.00  1.07           C  
ATOM   4045  OD1 ASN A 253      -9.017  -8.176 -48.842  1.00  1.07           O  
ATOM   4046  ND2 ASN A 253     -11.023  -9.126 -48.517  1.00  1.07           N  
ATOM   4047  H   ASN A 253      -7.968 -10.276 -46.639  1.00  1.07           H  
ATOM   4048  HA  ASN A 253      -7.925  -7.453 -46.750  1.00  1.07           H  
ATOM   4049 1HB  ASN A 253     -10.098  -9.441 -46.116  1.00  1.07           H  
ATOM   4050 2HB  ASN A 253     -10.410  -7.714 -46.181  1.00  1.07           H  
ATOM   4051 1HD2 ASN A 253     -11.200  -9.196 -49.498  1.00  1.07           H  
ATOM   4052 2HD2 ASN A 253     -11.709  -9.446 -47.866  1.00  1.07           H  
ATOM   4053  N   CYS A 254      -7.871  -8.505 -43.677  1.00  1.21           N  
ATOM   4054  CA  CYS A 254      -7.811  -7.992 -42.304  1.00  1.21           C  
ATOM   4055  C   CYS A 254      -6.546  -7.151 -42.103  1.00  1.21           C  
ATOM   4056  O   CYS A 254      -6.380  -6.520 -41.055  1.00  1.21           O  
ATOM   4057  CB  CYS A 254      -7.844  -9.105 -41.235  1.00  1.21           C  
ATOM   4058  SG  CYS A 254      -6.357 -10.133 -41.094  1.00  1.21           S  
ATOM   4059  H   CYS A 254      -7.537  -9.449 -43.872  1.00  1.21           H  
ATOM   4060  HA  CYS A 254      -8.677  -7.354 -42.140  1.00  1.21           H  
ATOM   4061 1HB  CYS A 254      -8.026  -8.657 -40.262  1.00  1.21           H  
ATOM   4062 2HB  CYS A 254      -8.683  -9.772 -41.444  1.00  1.21           H  
ATOM   4063  HG  CYS A 254      -6.317 -10.483 -42.386  1.00  1.21           H  
ATOM   4064  N   ILE A 255      -5.646  -7.172 -43.093  1.00  1.34           N  
ATOM   4065  CA  ILE A 255      -4.398  -6.426 -43.077  1.00  1.34           C  
ATOM   4066  C   ILE A 255      -4.574  -5.181 -43.939  1.00  1.34           C  
ATOM   4067  O   ILE A 255      -4.811  -5.304 -45.143  1.00  1.34           O  
ATOM   4068  CB  ILE A 255      -3.251  -7.286 -43.627  1.00  1.34           C  
ATOM   4069  CG1 ILE A 255      -3.192  -8.612 -42.860  1.00  1.34           C  
ATOM   4070  CG2 ILE A 255      -1.921  -6.539 -43.561  1.00  1.34           C  
ATOM   4071  CD1 ILE A 255      -3.011  -8.454 -41.356  1.00  1.34           C  
ATOM   4072  H   ILE A 255      -5.839  -7.719 -43.932  1.00  1.34           H  
ATOM   4073  HA  ILE A 255      -4.161  -6.135 -42.067  1.00  1.34           H  
ATOM   4074  HB  ILE A 255      -3.468  -7.529 -44.658  1.00  1.34           H  
ATOM   4075 1HG1 ILE A 255      -4.117  -9.163 -43.050  1.00  1.34           H  
ATOM   4076 2HG1 ILE A 255      -2.369  -9.195 -43.251  1.00  1.34           H  
ATOM   4077 1HG2 ILE A 255      -1.137  -7.172 -43.977  1.00  1.34           H  
ATOM   4078 2HG2 ILE A 255      -1.989  -5.616 -44.143  1.00  1.34           H  
ATOM   4079 3HG2 ILE A 255      -1.682  -6.295 -42.522  1.00  1.34           H  
ATOM   4080 1HD1 ILE A 255      -2.977  -9.439 -40.888  1.00  1.34           H  
ATOM   4081 2HD1 ILE A 255      -2.093  -7.923 -41.154  1.00  1.34           H  
ATOM   4082 3HD1 ILE A 255      -3.845  -7.888 -40.945  1.00  1.34           H  
ATOM   4083  N   ILE A 256      -4.491  -3.982 -43.361  1.00  1.45           N  
ATOM   4084  CA  ILE A 256      -4.787  -2.817 -44.183  1.00  1.45           C  
ATOM   4085  C   ILE A 256      -3.541  -2.255 -44.824  1.00  1.45           C  
ATOM   4086  O   ILE A 256      -3.593  -1.751 -45.947  1.00  1.45           O  
ATOM   4087  CB  ILE A 256      -5.596  -1.761 -43.450  1.00  1.45           C  
ATOM   4088  CG1 ILE A 256      -6.909  -2.413 -42.961  1.00  1.45           C  
ATOM   4089  CG2 ILE A 256      -5.877  -0.588 -44.352  1.00  1.45           C  
ATOM   4090  CD1 ILE A 256      -7.735  -3.043 -44.064  1.00  1.45           C  
ATOM   4091  H   ILE A 256      -4.249  -3.864 -42.371  1.00  1.45           H  
ATOM   4092  HA  ILE A 256      -5.442  -3.144 -44.986  1.00  1.45           H  
ATOM   4093  HB  ILE A 256      -5.056  -1.412 -42.621  1.00  1.45           H  
ATOM   4094 1HG1 ILE A 256      -6.672  -3.199 -42.265  1.00  1.45           H  
ATOM   4095 2HG1 ILE A 256      -7.513  -1.661 -42.454  1.00  1.45           H  
ATOM   4096 1HG2 ILE A 256      -6.456   0.159 -43.809  1.00  1.45           H  
ATOM   4097 2HG2 ILE A 256      -4.935  -0.151 -44.677  1.00  1.45           H  
ATOM   4098 3HG2 ILE A 256      -6.442  -0.925 -45.221  1.00  1.45           H  
ATOM   4099 1HD1 ILE A 256      -8.634  -3.492 -43.636  1.00  1.45           H  
ATOM   4100 2HD1 ILE A 256      -8.018  -2.284 -44.789  1.00  1.45           H  
ATOM   4101 3HD1 ILE A 256      -7.156  -3.822 -44.562  1.00  1.45           H  
ATOM   4102  N   ASN A 257      -2.422  -2.308 -44.122  1.00  1.49           N  
ATOM   4103  CA  ASN A 257      -1.201  -1.802 -44.710  1.00  1.49           C  
ATOM   4104  C   ASN A 257      -0.880  -2.521 -46.013  1.00  1.49           C  
ATOM   4105  O   ASN A 257      -0.729  -3.747 -46.051  1.00  1.49           O  
ATOM   4106  CB  ASN A 257      -0.042  -1.931 -43.744  1.00  1.49           C  
ATOM   4107  CG  ASN A 257       1.228  -1.382 -44.316  1.00  1.49           C  
ATOM   4108  OD1 ASN A 257       1.925  -2.064 -45.076  1.00  1.49           O  
ATOM   4109  ND2 ASN A 257       1.547  -0.182 -43.984  1.00  1.49           N  
ATOM   4110  H   ASN A 257      -2.415  -2.713 -43.196  1.00  1.49           H  
ATOM   4111  HA  ASN A 257      -1.342  -0.745 -44.944  1.00  1.49           H  
ATOM   4112 1HB  ASN A 257      -0.270  -1.387 -42.822  1.00  1.49           H  
ATOM   4113 2HB  ASN A 257       0.105  -2.975 -43.474  1.00  1.49           H  
ATOM   4114 1HD2 ASN A 257       2.394   0.253 -44.331  1.00  1.49           H  
ATOM   4115 2HD2 ASN A 257       0.974   0.328 -43.333  1.00  1.49           H  
ATOM   4116  N   LEU A 258      -0.720  -1.736 -47.072  1.00  1.47           N  
ATOM   4117  CA  LEU A 258      -0.440  -2.272 -48.391  1.00  1.47           C  
ATOM   4118  C   LEU A 258       0.836  -3.070 -48.462  1.00  1.47           C  
ATOM   4119  O   LEU A 258       0.855  -4.154 -49.044  1.00  1.47           O  
ATOM   4120  CB  LEU A 258      -0.369  -1.157 -49.423  1.00  1.47           C  
ATOM   4121  CG  LEU A 258       0.019  -1.625 -50.814  1.00  1.47           C  
ATOM   4122  CD1 LEU A 258      -1.005  -2.623 -51.313  1.00  1.47           C  
ATOM   4123  CD2 LEU A 258       0.113  -0.426 -51.733  1.00  1.47           C  
ATOM   4124  H   LEU A 258      -0.844  -0.740 -46.960  1.00  1.47           H  
ATOM   4125  HA  LEU A 258      -1.261  -2.934 -48.659  1.00  1.47           H  
ATOM   4126 1HB  LEU A 258      -1.345  -0.679 -49.487  1.00  1.47           H  
ATOM   4127 2HB  LEU A 258       0.362  -0.420 -49.097  1.00  1.47           H  
ATOM   4128  HG  LEU A 258       0.986  -2.125 -50.770  1.00  1.47           H  
ATOM   4129 1HD1 LEU A 258      -0.720  -2.971 -52.307  1.00  1.47           H  
ATOM   4130 2HD1 LEU A 258      -1.046  -3.475 -50.631  1.00  1.47           H  
ATOM   4131 3HD1 LEU A 258      -1.974  -2.144 -51.363  1.00  1.47           H  
ATOM   4132 1HD2 LEU A 258       0.399  -0.756 -52.732  1.00  1.47           H  
ATOM   4133 2HD2 LEU A 258      -0.854   0.074 -51.778  1.00  1.47           H  
ATOM   4134 3HD2 LEU A 258       0.863   0.266 -51.350  1.00  1.47           H  
ATOM   4135  N   LYS A 259       1.918  -2.534 -47.911  1.00  1.40           N  
ATOM   4136  CA  LYS A 259       3.183  -3.235 -48.011  1.00  1.40           C  
ATOM   4137  C   LYS A 259       3.087  -4.587 -47.316  1.00  1.40           C  
ATOM   4138  O   LYS A 259       3.624  -5.577 -47.813  1.00  1.40           O  
ATOM   4139  CB  LYS A 259       4.312  -2.395 -47.413  1.00  1.40           C  
ATOM   4140  CG  LYS A 259       4.666  -1.161 -48.237  1.00  1.40           C  
ATOM   4141  CD  LYS A 259       5.777  -0.340 -47.583  1.00  1.40           C  
ATOM   4142  CE  LYS A 259       6.106   0.899 -48.411  1.00  1.40           C  
ATOM   4143  NZ  LYS A 259       7.163   1.733 -47.775  1.00  1.40           N  
ATOM   4144  H   LYS A 259       1.861  -1.653 -47.421  1.00  1.40           H  
ATOM   4145  HA  LYS A 259       3.401  -3.408 -49.063  1.00  1.40           H  
ATOM   4146 1HB  LYS A 259       4.042  -2.066 -46.415  1.00  1.40           H  
ATOM   4147 2HB  LYS A 259       5.207  -3.008 -47.321  1.00  1.40           H  
ATOM   4148 1HG  LYS A 259       4.986  -1.470 -49.233  1.00  1.40           H  
ATOM   4149 2HG  LYS A 259       3.778  -0.537 -48.338  1.00  1.40           H  
ATOM   4150 1HD  LYS A 259       5.454  -0.024 -46.585  1.00  1.40           H  
ATOM   4151 2HD  LYS A 259       6.674  -0.949 -47.480  1.00  1.40           H  
ATOM   4152 1HE  LYS A 259       6.448   0.588 -49.398  1.00  1.40           H  
ATOM   4153 2HE  LYS A 259       5.204   1.500 -48.523  1.00  1.40           H  
ATOM   4154 1HZ  LYS A 259       7.348   2.542 -48.351  1.00  1.40           H  
ATOM   4155 2HZ  LYS A 259       6.846   2.035 -46.862  1.00  1.40           H  
ATOM   4156 3HZ  LYS A 259       8.009   1.190 -47.676  1.00  1.40           H  
ATOM   4157  N   ALA A 260       2.383  -4.647 -46.181  1.00  1.29           N  
ATOM   4158  CA  ALA A 260       2.221  -5.915 -45.490  1.00  1.29           C  
ATOM   4159  C   ALA A 260       1.435  -6.904 -46.347  1.00  1.29           C  
ATOM   4160  O   ALA A 260       1.805  -8.080 -46.442  1.00  1.29           O  
ATOM   4161  CB  ALA A 260       1.537  -5.700 -44.166  1.00  1.29           C  
ATOM   4162  H   ALA A 260       1.972  -3.798 -45.799  1.00  1.29           H  
ATOM   4163  HA  ALA A 260       3.208  -6.333 -45.327  1.00  1.29           H  
ATOM   4164 1HB  ALA A 260       1.436  -6.636 -43.642  1.00  1.29           H  
ATOM   4165 2HB  ALA A 260       2.116  -5.009 -43.558  1.00  1.29           H  
ATOM   4166 3HB  ALA A 260       0.555  -5.278 -44.341  1.00  1.29           H  
ATOM   4167  N   ARG A 261       0.379  -6.434 -47.031  1.00  1.17           N  
ATOM   4168  CA  ARG A 261      -0.354  -7.356 -47.891  1.00  1.17           C  
ATOM   4169  C   ARG A 261       0.535  -7.825 -49.030  1.00  1.17           C  
ATOM   4170  O   ARG A 261       0.533  -9.008 -49.379  1.00  1.17           O  
ATOM   4171  CB  ARG A 261      -1.606  -6.744 -48.496  1.00  1.17           C  
ATOM   4172  CG  ARG A 261      -2.752  -6.500 -47.544  1.00  1.17           C  
ATOM   4173  CD  ARG A 261      -4.027  -6.236 -48.283  1.00  1.17           C  
ATOM   4174  NE  ARG A 261      -3.940  -5.064 -49.148  1.00  1.17           N  
ATOM   4175  CZ  ARG A 261      -4.188  -3.810 -48.751  1.00  1.17           C  
ATOM   4176  NH1 ARG A 261      -4.530  -3.581 -47.529  1.00  1.17           N  
ATOM   4177  NH2 ARG A 261      -4.080  -2.801 -49.593  1.00  1.17           N  
ATOM   4178  H   ARG A 261       0.081  -5.460 -46.926  1.00  1.17           H  
ATOM   4179  HA  ARG A 261      -0.650  -8.221 -47.299  1.00  1.17           H  
ATOM   4180 1HB  ARG A 261      -1.348  -5.781 -48.944  1.00  1.17           H  
ATOM   4181 2HB  ARG A 261      -1.972  -7.387 -49.296  1.00  1.17           H  
ATOM   4182 1HG  ARG A 261      -2.901  -7.380 -46.923  1.00  1.17           H  
ATOM   4183 2HG  ARG A 261      -2.532  -5.636 -46.908  1.00  1.17           H  
ATOM   4184 1HD  ARG A 261      -4.272  -7.101 -48.898  1.00  1.17           H  
ATOM   4185 2HD  ARG A 261      -4.829  -6.072 -47.561  1.00  1.17           H  
ATOM   4186  HE  ARG A 261      -3.666  -5.206 -50.108  1.00  1.17           H  
ATOM   4187 1HH1 ARG A 261      -4.618  -4.349 -46.843  1.00  1.17           H  
ATOM   4188 2HH1 ARG A 261      -4.663  -2.619 -47.209  1.00  1.17           H  
ATOM   4189 1HH2 ARG A 261      -3.811  -2.968 -50.550  1.00  1.17           H  
ATOM   4190 2HH2 ARG A 261      -4.269  -1.861 -49.274  1.00  1.17           H  
ATOM   4191  N   ASN A 262       1.320  -6.901 -49.599  1.00  1.07           N  
ATOM   4192  CA  ASN A 262       2.211  -7.255 -50.692  1.00  1.07           C  
ATOM   4193  C   ASN A 262       3.252  -8.260 -50.225  1.00  1.07           C  
ATOM   4194  O   ASN A 262       3.589  -9.196 -50.958  1.00  1.07           O  
ATOM   4195  CB  ASN A 262       2.852  -6.027 -51.304  1.00  1.07           C  
ATOM   4196  CG  ASN A 262       1.900  -5.233 -52.192  1.00  1.07           C  
ATOM   4197  OD1 ASN A 262       0.855  -5.737 -52.629  1.00  1.07           O  
ATOM   4198  ND2 ASN A 262       2.271  -4.016 -52.504  1.00  1.07           N  
ATOM   4199  H   ASN A 262       1.281  -5.934 -49.276  1.00  1.07           H  
ATOM   4200  HA  ASN A 262       1.624  -7.739 -51.468  1.00  1.07           H  
ATOM   4201 1HB  ASN A 262       3.202  -5.377 -50.505  1.00  1.07           H  
ATOM   4202 2HB  ASN A 262       3.720  -6.322 -51.890  1.00  1.07           H  
ATOM   4203 1HD2 ASN A 262       1.710  -3.469 -53.126  1.00  1.07           H  
ATOM   4204 2HD2 ASN A 262       3.127  -3.649 -52.146  1.00  1.07           H  
ATOM   4205  N   TYR A 263       3.728  -8.101 -48.987  1.00  0.98           N  
ATOM   4206  CA  TYR A 263       4.675  -9.048 -48.443  1.00  0.98           C  
ATOM   4207  C   TYR A 263       4.068 -10.430 -48.482  1.00  0.98           C  
ATOM   4208  O   TYR A 263       4.631 -11.333 -49.096  1.00  0.98           O  
ATOM   4209  CB  TYR A 263       5.075  -8.692 -47.002  1.00  0.98           C  
ATOM   4210  CG  TYR A 263       5.906  -9.773 -46.343  1.00  0.98           C  
ATOM   4211  CD1 TYR A 263       7.255  -9.894 -46.616  1.00  0.98           C  
ATOM   4212  CD2 TYR A 263       5.292 -10.664 -45.469  1.00  0.98           C  
ATOM   4213  CE1 TYR A 263       7.985 -10.904 -46.027  1.00  0.98           C  
ATOM   4214  CE2 TYR A 263       6.026 -11.666 -44.886  1.00  0.98           C  
ATOM   4215  CZ  TYR A 263       7.361 -11.790 -45.161  1.00  0.98           C  
ATOM   4216  OH  TYR A 263       8.091 -12.791 -44.588  1.00  0.98           O  
ATOM   4217  H   TYR A 263       3.445  -7.296 -48.432  1.00  0.98           H  
ATOM   4218  HA  TYR A 263       5.568  -9.053 -49.067  1.00  0.98           H  
ATOM   4219 1HB  TYR A 263       5.641  -7.759 -46.995  1.00  0.98           H  
ATOM   4220 2HB  TYR A 263       4.193  -8.538 -46.400  1.00  0.98           H  
ATOM   4221  HD1 TYR A 263       7.739  -9.199 -47.301  1.00  0.98           H  
ATOM   4222  HD2 TYR A 263       4.227 -10.571 -45.254  1.00  0.98           H  
ATOM   4223  HE1 TYR A 263       9.048 -11.005 -46.244  1.00  0.98           H  
ATOM   4224  HE2 TYR A 263       5.545 -12.369 -44.211  1.00  0.98           H  
ATOM   4225  HH  TYR A 263       7.496 -13.460 -44.231  1.00  0.98           H  
ATOM   4226  N   LEU A 264       2.864 -10.571 -47.930  1.00  0.91           N  
ATOM   4227  CA  LEU A 264       2.222 -11.875 -47.863  1.00  0.91           C  
ATOM   4228  C   LEU A 264       1.980 -12.456 -49.255  1.00  0.91           C  
ATOM   4229  O   LEU A 264       2.233 -13.637 -49.503  1.00  0.91           O  
ATOM   4230  CB  LEU A 264       0.884 -11.714 -47.152  1.00  0.91           C  
ATOM   4231  CG  LEU A 264       0.957 -11.369 -45.687  1.00  0.91           C  
ATOM   4232  CD1 LEU A 264      -0.421 -11.025 -45.219  1.00  0.91           C  
ATOM   4233  CD2 LEU A 264       1.527 -12.552 -44.906  1.00  0.91           C  
ATOM   4234  H   LEU A 264       2.422  -9.758 -47.491  1.00  0.91           H  
ATOM   4235  HA  LEU A 264       2.862 -12.547 -47.300  1.00  0.91           H  
ATOM   4236 1HB  LEU A 264       0.323 -10.924 -47.650  1.00  0.91           H  
ATOM   4237 2HB  LEU A 264       0.327 -12.643 -47.248  1.00  0.91           H  
ATOM   4238  HG  LEU A 264       1.594 -10.494 -45.549  1.00  0.91           H  
ATOM   4239 1HD1 LEU A 264      -0.386 -10.770 -44.220  1.00  0.91           H  
ATOM   4240 2HD1 LEU A 264      -0.800 -10.181 -45.792  1.00  0.91           H  
ATOM   4241 3HD1 LEU A 264      -1.065 -11.873 -45.347  1.00  0.91           H  
ATOM   4242 1HD2 LEU A 264       1.574 -12.311 -43.851  1.00  0.91           H  
ATOM   4243 2HD2 LEU A 264       0.880 -13.414 -45.049  1.00  0.91           H  
ATOM   4244 3HD2 LEU A 264       2.529 -12.779 -45.270  1.00  0.91           H  
ATOM   4245  N   LEU A 265       1.574 -11.606 -50.190  1.00  0.86           N  
ATOM   4246  CA  LEU A 265       1.317 -12.011 -51.566  1.00  0.86           C  
ATOM   4247  C   LEU A 265       2.567 -12.482 -52.305  1.00  0.86           C  
ATOM   4248  O   LEU A 265       2.465 -13.258 -53.257  1.00  0.86           O  
ATOM   4249  CB  LEU A 265       0.661 -10.858 -52.323  1.00  0.86           C  
ATOM   4250  CG  LEU A 265      -0.780 -10.537 -51.915  1.00  0.86           C  
ATOM   4251  CD1 LEU A 265      -1.213  -9.229 -52.546  1.00  0.86           C  
ATOM   4252  CD2 LEU A 265      -1.661 -11.666 -52.399  1.00  0.86           C  
ATOM   4253  H   LEU A 265       1.394 -10.636 -49.929  1.00  0.86           H  
ATOM   4254  HA  LEU A 265       0.614 -12.841 -51.540  1.00  0.86           H  
ATOM   4255 1HB  LEU A 265       1.258  -9.968 -52.163  1.00  0.86           H  
ATOM   4256 2HB  LEU A 265       0.668 -11.090 -53.385  1.00  0.86           H  
ATOM   4257  HG  LEU A 265      -0.859 -10.445 -50.834  1.00  0.86           H  
ATOM   4258 1HD1 LEU A 265      -2.242  -9.013 -52.262  1.00  0.86           H  
ATOM   4259 2HD1 LEU A 265      -0.566  -8.425 -52.195  1.00  0.86           H  
ATOM   4260 3HD1 LEU A 265      -1.142  -9.304 -53.629  1.00  0.86           H  
ATOM   4261 1HD2 LEU A 265      -2.689 -11.463 -52.146  1.00  0.86           H  
ATOM   4262 2HD2 LEU A 265      -1.574 -11.752 -53.481  1.00  0.86           H  
ATOM   4263 3HD2 LEU A 265      -1.344 -12.599 -51.934  1.00  0.86           H  
ATOM   4264  N   SER A 266       3.747 -11.998 -51.899  1.00  0.80           N  
ATOM   4265  CA  SER A 266       4.988 -12.376 -52.558  1.00  0.80           C  
ATOM   4266  C   SER A 266       5.506 -13.725 -52.064  1.00  0.80           C  
ATOM   4267  O   SER A 266       6.499 -14.239 -52.587  1.00  0.80           O  
ATOM   4268  CB  SER A 266       6.064 -11.325 -52.344  1.00  0.80           C  
ATOM   4269  OG  SER A 266       6.534 -11.318 -51.020  1.00  0.80           O  
ATOM   4270  H   SER A 266       3.802 -11.354 -51.106  1.00  0.80           H  
ATOM   4271  HA  SER A 266       4.795 -12.457 -53.627  1.00  0.80           H  
ATOM   4272 1HB  SER A 266       6.890 -11.496 -53.028  1.00  0.80           H  
ATOM   4273 2HB  SER A 266       5.643 -10.346 -52.575  1.00  0.80           H  
ATOM   4274  HG  SER A 266       5.743 -11.420 -50.445  1.00  0.80           H  
ATOM   4275  N   LEU A 267       4.884 -14.286 -51.028  1.00  0.75           N  
ATOM   4276  CA  LEU A 267       5.393 -15.522 -50.476  1.00  0.75           C  
ATOM   4277  C   LEU A 267       4.885 -16.698 -51.316  1.00  0.75           C  
ATOM   4278  O   LEU A 267       3.808 -16.608 -51.901  1.00  0.75           O  
ATOM   4279  CB  LEU A 267       4.930 -15.665 -49.024  1.00  0.75           C  
ATOM   4280  CG  LEU A 267       5.386 -14.534 -48.099  1.00  0.75           C  
ATOM   4281  CD1 LEU A 267       4.836 -14.760 -46.737  1.00  0.75           C  
ATOM   4282  CD2 LEU A 267       6.884 -14.450 -48.084  1.00  0.75           C  
ATOM   4283  H   LEU A 267       4.048 -13.866 -50.618  1.00  0.75           H  
ATOM   4284  HA  LEU A 267       6.471 -15.459 -50.485  1.00  0.75           H  
ATOM   4285 1HB  LEU A 267       3.839 -15.685 -49.011  1.00  0.75           H  
ATOM   4286 2HB  LEU A 267       5.296 -16.607 -48.621  1.00  0.75           H  
ATOM   4287  HG  LEU A 267       4.986 -13.605 -48.461  1.00  0.75           H  
ATOM   4288 1HD1 LEU A 267       5.128 -13.960 -46.088  1.00  0.75           H  
ATOM   4289 2HD1 LEU A 267       3.750 -14.798 -46.801  1.00  0.75           H  
ATOM   4290 3HD1 LEU A 267       5.221 -15.700 -46.348  1.00  0.75           H  
ATOM   4291 1HD2 LEU A 267       7.195 -13.636 -47.434  1.00  0.75           H  
ATOM   4292 2HD2 LEU A 267       7.299 -15.387 -47.714  1.00  0.75           H  
ATOM   4293 3HD2 LEU A 267       7.243 -14.263 -49.096  1.00  0.75           H  
ATOM   4294  N   PRO A 268       5.636 -17.804 -51.433  1.00  0.70           N  
ATOM   4295  CA  PRO A 268       5.196 -19.028 -52.074  1.00  0.70           C  
ATOM   4296  C   PRO A 268       3.931 -19.512 -51.400  1.00  0.70           C  
ATOM   4297  O   PRO A 268       3.806 -19.403 -50.180  1.00  0.70           O  
ATOM   4298  CB  PRO A 268       6.361 -19.985 -51.812  1.00  0.70           C  
ATOM   4299  CG  PRO A 268       7.567 -19.079 -51.655  1.00  0.70           C  
ATOM   4300  CD  PRO A 268       7.038 -17.832 -50.965  1.00  0.70           C  
ATOM   4301  HA  PRO A 268       5.036 -18.852 -53.148  1.00  0.70           H  
ATOM   4302 1HB  PRO A 268       6.148 -20.591 -50.918  1.00  0.70           H  
ATOM   4303 2HB  PRO A 268       6.462 -20.687 -52.653  1.00  0.70           H  
ATOM   4304 1HG  PRO A 268       8.352 -19.589 -51.073  1.00  0.70           H  
ATOM   4305 2HG  PRO A 268       8.001 -18.859 -52.642  1.00  0.70           H  
ATOM   4306 1HD  PRO A 268       7.095 -17.911 -49.870  1.00  0.70           H  
ATOM   4307 2HD  PRO A 268       7.613 -16.985 -51.366  1.00  0.70           H  
ATOM   4308  N   HIS A 269       2.995 -20.060 -52.166  1.00  0.66           N  
ATOM   4309  CA  HIS A 269       1.787 -20.567 -51.530  1.00  0.66           C  
ATOM   4310  C   HIS A 269       2.123 -21.791 -50.694  1.00  0.66           C  
ATOM   4311  O   HIS A 269       2.821 -22.694 -51.167  1.00  0.66           O  
ATOM   4312  CB  HIS A 269       0.714 -20.916 -52.576  1.00  0.66           C  
ATOM   4313  CG  HIS A 269      -0.640 -21.283 -51.990  1.00  0.66           C  
ATOM   4314  ND1 HIS A 269      -0.896 -22.511 -51.411  1.00  0.66           N  
ATOM   4315  CD2 HIS A 269      -1.793 -20.578 -51.901  1.00  0.66           C  
ATOM   4316  CE1 HIS A 269      -2.147 -22.546 -50.989  1.00  0.66           C  
ATOM   4317  NE2 HIS A 269      -2.717 -21.385 -51.278  1.00  0.66           N  
ATOM   4318  H   HIS A 269       3.116 -20.126 -53.166  1.00  0.66           H  
ATOM   4319  HA  HIS A 269       1.377 -19.809 -50.866  1.00  0.66           H  
ATOM   4320 1HB  HIS A 269       0.574 -20.067 -53.244  1.00  0.66           H  
ATOM   4321 2HB  HIS A 269       1.058 -21.754 -53.179  1.00  0.66           H  
ATOM   4322  HD1 HIS A 269      -0.251 -23.269 -51.320  1.00  0.66           H  
ATOM   4323  HD2 HIS A 269      -2.071 -19.573 -52.217  1.00  0.66           H  
ATOM   4324  HE1 HIS A 269      -2.539 -23.437 -50.498  1.00  0.66           H  
ATOM   4325  N   LYS A 270       1.592 -21.831 -49.477  1.00  0.63           N  
ATOM   4326  CA  LYS A 270       1.796 -22.960 -48.579  1.00  0.63           C  
ATOM   4327  C   LYS A 270       0.477 -23.487 -48.027  1.00  0.63           C  
ATOM   4328  O   LYS A 270      -0.466 -22.731 -47.779  1.00  0.63           O  
ATOM   4329  CB  LYS A 270       2.757 -22.558 -47.454  1.00  0.63           C  
ATOM   4330  CG  LYS A 270       4.161 -22.209 -47.987  1.00  0.63           C  
ATOM   4331  CD  LYS A 270       5.146 -21.861 -46.917  1.00  0.63           C  
ATOM   4332  CE  LYS A 270       6.494 -21.513 -47.544  1.00  0.63           C  
ATOM   4333  NZ  LYS A 270       7.489 -21.111 -46.527  1.00  0.63           N  
ATOM   4334  H   LYS A 270       1.070 -21.021 -49.164  1.00  0.63           H  
ATOM   4335  HA  LYS A 270       2.259 -23.768 -49.145  1.00  0.63           H  
ATOM   4336 1HB  LYS A 270       2.363 -21.686 -46.924  1.00  0.63           H  
ATOM   4337 2HB  LYS A 270       2.843 -23.372 -46.728  1.00  0.63           H  
ATOM   4338 1HG  LYS A 270       4.544 -23.046 -48.571  1.00  0.63           H  
ATOM   4339 2HG  LYS A 270       4.086 -21.352 -48.644  1.00  0.63           H  
ATOM   4340 1HD  LYS A 270       4.781 -21.017 -46.324  1.00  0.63           H  
ATOM   4341 2HD  LYS A 270       5.280 -22.716 -46.265  1.00  0.63           H  
ATOM   4342 1HE  LYS A 270       6.868 -22.383 -48.080  1.00  0.63           H  
ATOM   4343 2HE  LYS A 270       6.359 -20.692 -48.254  1.00  0.63           H  
ATOM   4344 1HZ  LYS A 270       8.366 -20.888 -46.971  1.00  0.63           H  
ATOM   4345 2HZ  LYS A 270       7.132 -20.296 -46.053  1.00  0.63           H  
ATOM   4346 3HZ  LYS A 270       7.627 -21.861 -45.865  1.00  0.63           H  
ATOM   4347  N   ASN A 271       0.431 -24.792 -47.797  1.00  0.61           N  
ATOM   4348  CA  ASN A 271      -0.734 -25.437 -47.205  1.00  0.61           C  
ATOM   4349  C   ASN A 271      -0.602 -25.492 -45.689  1.00  0.61           C  
ATOM   4350  O   ASN A 271       0.504 -25.410 -45.160  1.00  0.61           O  
ATOM   4351  CB  ASN A 271      -0.912 -26.829 -47.778  1.00  0.61           C  
ATOM   4352  CG  ASN A 271      -1.245 -26.808 -49.248  1.00  0.61           C  
ATOM   4353  OD1 ASN A 271      -2.067 -26.005 -49.705  1.00  0.61           O  
ATOM   4354  ND2 ASN A 271      -0.618 -27.676 -49.999  1.00  0.61           N  
ATOM   4355  H   ASN A 271       1.233 -25.360 -48.033  1.00  0.61           H  
ATOM   4356  HA  ASN A 271      -1.621 -24.844 -47.434  1.00  0.61           H  
ATOM   4357 1HB  ASN A 271       0.004 -27.402 -47.631  1.00  0.61           H  
ATOM   4358 2HB  ASN A 271      -1.707 -27.346 -47.239  1.00  0.61           H  
ATOM   4359 1HD2 ASN A 271      -0.798 -27.710 -50.983  1.00  0.61           H  
ATOM   4360 2HD2 ASN A 271       0.039 -28.310 -49.589  1.00  0.61           H  
ATOM   4361  N   LYS A 272      -1.725 -25.637 -44.995  1.00  0.59           N  
ATOM   4362  CA  LYS A 272      -1.700 -25.813 -43.545  1.00  0.59           C  
ATOM   4363  C   LYS A 272      -1.210 -27.200 -43.195  1.00  0.59           C  
ATOM   4364  O   LYS A 272      -1.621 -28.178 -43.824  1.00  0.59           O  
ATOM   4365  CB  LYS A 272      -3.081 -25.575 -42.924  1.00  0.59           C  
ATOM   4366  CG  LYS A 272      -3.105 -25.700 -41.388  1.00  0.59           C  
ATOM   4367  CD  LYS A 272      -4.367 -25.099 -40.766  1.00  0.59           C  
ATOM   4368  CE  LYS A 272      -5.608 -25.917 -41.055  1.00  0.59           C  
ATOM   4369  NZ  LYS A 272      -6.795 -25.373 -40.340  1.00  0.59           N  
ATOM   4370  H   LYS A 272      -2.610 -25.663 -45.481  1.00  0.59           H  
ATOM   4371  HA  LYS A 272      -0.994 -25.101 -43.116  1.00  0.59           H  
ATOM   4372 1HB  LYS A 272      -3.451 -24.596 -43.201  1.00  0.59           H  
ATOM   4373 2HB  LYS A 272      -3.780 -26.309 -43.318  1.00  0.59           H  
ATOM   4374 1HG  LYS A 272      -3.053 -26.756 -41.112  1.00  0.59           H  
ATOM   4375 2HG  LYS A 272      -2.243 -25.210 -40.975  1.00  0.59           H  
ATOM   4376 1HD  LYS A 272      -4.238 -25.042 -39.679  1.00  0.59           H  
ATOM   4377 2HD  LYS A 272      -4.503 -24.086 -41.149  1.00  0.59           H  
ATOM   4378 1HE  LYS A 272      -5.803 -25.908 -42.125  1.00  0.59           H  
ATOM   4379 2HE  LYS A 272      -5.444 -26.945 -40.732  1.00  0.59           H  
ATOM   4380 1HZ  LYS A 272      -7.610 -25.931 -40.533  1.00  0.59           H  
ATOM   4381 2HZ  LYS A 272      -6.618 -25.392 -39.314  1.00  0.59           H  
ATOM   4382 3HZ  LYS A 272      -6.964 -24.426 -40.624  1.00  0.59           H  
ATOM   4383  N   VAL A 273      -0.333 -27.291 -42.206  1.00  0.59           N  
ATOM   4384  CA  VAL A 273       0.162 -28.576 -41.765  1.00  0.59           C  
ATOM   4385  C   VAL A 273      -0.796 -29.108 -40.711  1.00  0.59           C  
ATOM   4386  O   VAL A 273      -1.023 -28.428 -39.712  1.00  0.59           O  
ATOM   4387  CB  VAL A 273       1.552 -28.445 -41.139  1.00  0.59           C  
ATOM   4388  CG1 VAL A 273       2.010 -29.819 -40.648  1.00  0.59           C  
ATOM   4389  CG2 VAL A 273       2.495 -27.863 -42.141  1.00  0.59           C  
ATOM   4390  H   VAL A 273      -0.024 -26.442 -41.732  1.00  0.59           H  
ATOM   4391  HA  VAL A 273       0.240 -29.230 -42.624  1.00  0.59           H  
ATOM   4392  HB  VAL A 273       1.494 -27.781 -40.279  1.00  0.59           H  
ATOM   4393 1HG1 VAL A 273       2.989 -29.737 -40.185  1.00  0.59           H  
ATOM   4394 2HG1 VAL A 273       1.295 -30.197 -39.922  1.00  0.59           H  
ATOM   4395 3HG1 VAL A 273       2.065 -30.505 -41.489  1.00  0.59           H  
ATOM   4396 1HG2 VAL A 273       3.484 -27.749 -41.697  1.00  0.59           H  
ATOM   4397 2HG2 VAL A 273       2.558 -28.517 -43.008  1.00  0.59           H  
ATOM   4398 3HG2 VAL A 273       2.123 -26.880 -42.454  1.00  0.59           H  
ATOM   4399  N   PRO A 274      -1.396 -30.291 -40.880  1.00  0.59           N  
ATOM   4400  CA  PRO A 274      -2.319 -30.843 -39.924  1.00  0.59           C  
ATOM   4401  C   PRO A 274      -1.675 -30.873 -38.557  1.00  0.59           C  
ATOM   4402  O   PRO A 274      -0.535 -31.329 -38.385  1.00  0.59           O  
ATOM   4403  CB  PRO A 274      -2.563 -32.249 -40.477  1.00  0.59           C  
ATOM   4404  CG  PRO A 274      -2.360 -32.095 -41.971  1.00  0.59           C  
ATOM   4405  CD  PRO A 274      -1.234 -31.087 -42.111  1.00  0.59           C  
ATOM   4406  HA  PRO A 274      -3.240 -30.242 -39.914  1.00  0.59           H  
ATOM   4407 1HB  PRO A 274      -1.869 -32.957 -40.017  1.00  0.59           H  
ATOM   4408 2HB  PRO A 274      -3.578 -32.582 -40.219  1.00  0.59           H  
ATOM   4409 1HG  PRO A 274      -2.117 -33.067 -42.427  1.00  0.59           H  
ATOM   4410 2HG  PRO A 274      -3.289 -31.749 -42.443  1.00  0.59           H  
ATOM   4411 1HD  PRO A 274      -0.260 -31.555 -42.155  1.00  0.59           H  
ATOM   4412 2HD  PRO A 274      -1.457 -30.493 -43.004  1.00  0.59           H  
ATOM   4413  N   TRP A 275      -2.453 -30.498 -37.558  1.00  0.60           N  
ATOM   4414  CA  TRP A 275      -1.954 -30.450 -36.198  1.00  0.60           C  
ATOM   4415  C   TRP A 275      -1.624 -31.840 -35.703  1.00  0.60           C  
ATOM   4416  O   TRP A 275      -0.789 -32.007 -34.826  1.00  0.60           O  
ATOM   4417  CB  TRP A 275      -2.968 -29.762 -35.318  1.00  0.60           C  
ATOM   4418  CG  TRP A 275      -3.112 -28.335 -35.655  1.00  0.60           C  
ATOM   4419  CD1 TRP A 275      -4.136 -27.788 -36.308  1.00  0.60           C  
ATOM   4420  CD2 TRP A 275      -2.208 -27.258 -35.362  1.00  0.60           C  
ATOM   4421  NE1 TRP A 275      -3.943 -26.451 -36.450  1.00  0.60           N  
ATOM   4422  CE2 TRP A 275      -2.773 -26.107 -35.871  1.00  0.60           C  
ATOM   4423  CE3 TRP A 275      -1.014 -27.188 -34.734  1.00  0.60           C  
ATOM   4424  CZ2 TRP A 275      -2.165 -24.879 -35.754  1.00  0.60           C  
ATOM   4425  CZ3 TRP A 275      -0.379 -25.966 -34.611  1.00  0.60           C  
ATOM   4426  CH2 TRP A 275      -0.942 -24.835 -35.110  1.00  0.60           C  
ATOM   4427  H   TRP A 275      -3.388 -30.167 -37.753  1.00  0.60           H  
ATOM   4428  HA  TRP A 275      -1.048 -29.859 -36.187  1.00  0.60           H  
ATOM   4429 1HB  TRP A 275      -3.938 -30.254 -35.405  1.00  0.60           H  
ATOM   4430 2HB  TRP A 275      -2.653 -29.833 -34.300  1.00  0.60           H  
ATOM   4431  HD1 TRP A 275      -5.003 -28.329 -36.678  1.00  0.60           H  
ATOM   4432  HE1 TRP A 275      -4.617 -25.837 -36.929  1.00  0.60           H  
ATOM   4433  HE3 TRP A 275      -0.586 -28.092 -34.356  1.00  0.60           H  
ATOM   4434  HZ2 TRP A 275      -2.619 -23.980 -36.150  1.00  0.60           H  
ATOM   4435  HZ3 TRP A 275       0.577 -25.943 -34.108  1.00  0.60           H  
ATOM   4436  HH2 TRP A 275      -0.422 -23.884 -35.002  1.00  0.60           H  
ATOM   4437  N   ASN A 276      -2.246 -32.845 -36.305  1.00  0.61           N  
ATOM   4438  CA  ASN A 276      -2.002 -34.233 -35.956  1.00  0.61           C  
ATOM   4439  C   ASN A 276      -0.569 -34.655 -36.308  1.00  0.61           C  
ATOM   4440  O   ASN A 276      -0.044 -35.605 -35.737  1.00  0.61           O  
ATOM   4441  CB  ASN A 276      -3.000 -35.129 -36.660  1.00  0.61           C  
ATOM   4442  CG  ASN A 276      -4.394 -35.017 -36.097  1.00  0.61           C  
ATOM   4443  OD1 ASN A 276      -4.600 -34.599 -34.956  1.00  0.61           O  
ATOM   4444  ND2 ASN A 276      -5.366 -35.389 -36.889  1.00  0.61           N  
ATOM   4445  H   ASN A 276      -2.916 -32.630 -37.029  1.00  0.61           H  
ATOM   4446  HA  ASN A 276      -2.118 -34.347 -34.876  1.00  0.61           H  
ATOM   4447 1HB  ASN A 276      -3.026 -34.873 -37.721  1.00  0.61           H  
ATOM   4448 2HB  ASN A 276      -2.671 -36.165 -36.582  1.00  0.61           H  
ATOM   4449 1HD2 ASN A 276      -6.315 -35.339 -36.575  1.00  0.61           H  
ATOM   4450 2HD2 ASN A 276      -5.162 -35.724 -37.808  1.00  0.61           H  
ATOM   4451  N   ARG A 277       0.057 -33.982 -37.286  1.00  0.61           N  
ATOM   4452  CA  ARG A 277       1.426 -34.320 -37.666  1.00  0.61           C  
ATOM   4453  C   ARG A 277       2.379 -33.582 -36.750  1.00  0.61           C  
ATOM   4454  O   ARG A 277       3.432 -34.094 -36.369  1.00  0.61           O  
ATOM   4455  CB  ARG A 277       1.725 -33.919 -39.101  1.00  0.61           C  
ATOM   4456  CG  ARG A 277       0.965 -34.694 -40.149  1.00  0.61           C  
ATOM   4457  CD  ARG A 277       1.311 -34.240 -41.512  1.00  0.61           C  
ATOM   4458  NE  ARG A 277       0.519 -34.917 -42.529  1.00  0.61           N  
ATOM   4459  CZ  ARG A 277       0.539 -34.620 -43.844  1.00  0.61           C  
ATOM   4460  NH1 ARG A 277       1.316 -33.660 -44.294  1.00  0.61           N  
ATOM   4461  NH2 ARG A 277      -0.226 -35.296 -44.684  1.00  0.61           N  
ATOM   4462  H   ARG A 277      -0.387 -33.187 -37.737  1.00  0.61           H  
ATOM   4463  HA  ARG A 277       1.576 -35.393 -37.550  1.00  0.61           H  
ATOM   4464 1HB  ARG A 277       1.481 -32.863 -39.236  1.00  0.61           H  
ATOM   4465 2HB  ARG A 277       2.789 -34.036 -39.298  1.00  0.61           H  
ATOM   4466 1HG  ARG A 277       1.204 -35.753 -40.064  1.00  0.61           H  
ATOM   4467 2HG  ARG A 277      -0.102 -34.550 -39.998  1.00  0.61           H  
ATOM   4468 1HD  ARG A 277       1.147 -33.180 -41.590  1.00  0.61           H  
ATOM   4469 2HD  ARG A 277       2.361 -34.454 -41.703  1.00  0.61           H  
ATOM   4470  HE  ARG A 277      -0.092 -35.664 -42.226  1.00  0.61           H  
ATOM   4471 1HH1 ARG A 277       1.906 -33.147 -43.657  1.00  0.61           H  
ATOM   4472 2HH1 ARG A 277       1.328 -33.442 -45.281  1.00  0.61           H  
ATOM   4473 1HH2 ARG A 277      -0.824 -36.036 -44.340  1.00  0.61           H  
ATOM   4474 2HH2 ARG A 277      -0.213 -35.076 -45.668  1.00  0.61           H  
ATOM   4475  N   LEU A 278       1.989 -32.357 -36.401  1.00  0.63           N  
ATOM   4476  CA  LEU A 278       2.791 -31.501 -35.535  1.00  0.63           C  
ATOM   4477  C   LEU A 278       2.803 -32.058 -34.104  1.00  0.63           C  
ATOM   4478  O   LEU A 278       3.817 -32.003 -33.404  1.00  0.63           O  
ATOM   4479  CB  LEU A 278       2.202 -30.090 -35.580  1.00  0.63           C  
ATOM   4480  CG  LEU A 278       2.323 -29.399 -36.945  1.00  0.63           C  
ATOM   4481  CD1 LEU A 278       1.511 -28.145 -36.975  1.00  0.63           C  
ATOM   4482  CD2 LEU A 278       3.771 -29.070 -37.222  1.00  0.63           C  
ATOM   4483  H   LEU A 278       1.111 -32.003 -36.785  1.00  0.63           H  
ATOM   4484  HA  LEU A 278       3.811 -31.478 -35.911  1.00  0.63           H  
ATOM   4485 1HB  LEU A 278       1.154 -30.148 -35.332  1.00  0.63           H  
ATOM   4486 2HB  LEU A 278       2.703 -29.475 -34.834  1.00  0.63           H  
ATOM   4487  HG  LEU A 278       1.938 -30.067 -37.709  1.00  0.63           H  
ATOM   4488 1HD1 LEU A 278       1.609 -27.709 -37.953  1.00  0.63           H  
ATOM   4489 2HD1 LEU A 278       0.477 -28.374 -36.800  1.00  0.63           H  
ATOM   4490 3HD1 LEU A 278       1.868 -27.449 -36.219  1.00  0.63           H  
ATOM   4491 1HD2 LEU A 278       3.852 -28.588 -38.195  1.00  0.63           H  
ATOM   4492 2HD2 LEU A 278       4.144 -28.395 -36.452  1.00  0.63           H  
ATOM   4493 3HD2 LEU A 278       4.360 -29.989 -37.219  1.00  0.63           H  
ATOM   4494  N   PHE A 279       1.664 -32.630 -33.699  1.00  0.64           N  
ATOM   4495  CA  PHE A 279       1.452 -33.204 -32.377  1.00  0.64           C  
ATOM   4496  C   PHE A 279       0.859 -34.627 -32.390  1.00  0.64           C  
ATOM   4497  O   PHE A 279      -0.266 -34.812 -31.921  1.00  0.64           O  
ATOM   4498  CB  PHE A 279       0.474 -32.312 -31.648  1.00  0.64           C  
ATOM   4499  CG  PHE A 279       0.921 -30.948 -31.478  1.00  0.64           C  
ATOM   4500  CD1 PHE A 279       0.594 -29.972 -32.385  1.00  0.64           C  
ATOM   4501  CD2 PHE A 279       1.658 -30.608 -30.395  1.00  0.64           C  
ATOM   4502  CE1 PHE A 279       1.054 -28.703 -32.201  1.00  0.64           C  
ATOM   4503  CE2 PHE A 279       2.077 -29.342 -30.236  1.00  0.64           C  
ATOM   4504  CZ  PHE A 279       1.786 -28.411 -31.139  1.00  0.64           C  
ATOM   4505  H   PHE A 279       0.869 -32.620 -34.330  1.00  0.64           H  
ATOM   4506  HA  PHE A 279       2.405 -33.218 -31.850  1.00  0.64           H  
ATOM   4507 1HB  PHE A 279      -0.459 -32.300 -32.202  1.00  0.64           H  
ATOM   4508 2HB  PHE A 279       0.285 -32.719 -30.680  1.00  0.64           H  
ATOM   4509  HD1 PHE A 279      -0.009 -30.228 -33.256  1.00  0.64           H  
ATOM   4510  HD2 PHE A 279       1.916 -31.365 -29.655  1.00  0.64           H  
ATOM   4511  HE1 PHE A 279       0.847 -27.930 -32.895  1.00  0.64           H  
ATOM   4512  HE2 PHE A 279       2.662 -29.070 -29.378  1.00  0.64           H  
ATOM   4513  HZ  PHE A 279       2.147 -27.435 -31.007  1.00  0.64           H  
ATOM   4514  N   PRO A 280       1.609 -35.669 -32.802  1.00  0.65           N  
ATOM   4515  CA  PRO A 280       1.148 -37.045 -32.993  1.00  0.65           C  
ATOM   4516  C   PRO A 280       0.515 -37.712 -31.772  1.00  0.65           C  
ATOM   4517  O   PRO A 280      -0.223 -38.687 -31.915  1.00  0.65           O  
ATOM   4518  CB  PRO A 280       2.446 -37.782 -33.337  1.00  0.65           C  
ATOM   4519  CG  PRO A 280       3.353 -36.729 -33.902  1.00  0.65           C  
ATOM   4520  CD  PRO A 280       3.039 -35.483 -33.121  1.00  0.65           C  
ATOM   4521  HA  PRO A 280       0.451 -37.073 -33.842  1.00  0.65           H  
ATOM   4522 1HB  PRO A 280       2.850 -38.266 -32.437  1.00  0.65           H  
ATOM   4523 2HB  PRO A 280       2.233 -38.582 -34.060  1.00  0.65           H  
ATOM   4524 1HG  PRO A 280       4.403 -37.036 -33.806  1.00  0.65           H  
ATOM   4525 2HG  PRO A 280       3.158 -36.594 -34.982  1.00  0.65           H  
ATOM   4526 1HD  PRO A 280       3.647 -35.408 -32.210  1.00  0.65           H  
ATOM   4527 2HD  PRO A 280       3.208 -34.669 -33.796  1.00  0.65           H  
ATOM   4528  N   ASN A 281       0.835 -37.231 -30.570  1.00  0.66           N  
ATOM   4529  CA  ASN A 281       0.289 -37.836 -29.362  1.00  0.66           C  
ATOM   4530  C   ASN A 281      -0.631 -36.908 -28.567  1.00  0.66           C  
ATOM   4531  O   ASN A 281      -0.950 -37.196 -27.413  1.00  0.66           O  
ATOM   4532  CB  ASN A 281       1.420 -38.327 -28.480  1.00  0.66           C  
ATOM   4533  CG  ASN A 281       2.178 -39.479 -29.097  1.00  0.66           C  
ATOM   4534  OD1 ASN A 281       1.698 -40.617 -29.117  1.00  0.66           O  
ATOM   4535  ND2 ASN A 281       3.356 -39.202 -29.600  1.00  0.66           N  
ATOM   4536  H   ASN A 281       1.446 -36.436 -30.487  1.00  0.66           H  
ATOM   4537  HA  ASN A 281      -0.314 -38.696 -29.653  1.00  0.66           H  
ATOM   4538 1HB  ASN A 281       2.114 -37.507 -28.291  1.00  0.66           H  
ATOM   4539 2HB  ASN A 281       1.018 -38.644 -27.518  1.00  0.66           H  
ATOM   4540 1HD2 ASN A 281       3.902 -39.929 -30.021  1.00  0.66           H  
ATOM   4541 2HD2 ASN A 281       3.710 -38.269 -29.563  1.00  0.66           H  
ATOM   4542  N   ALA A 282      -1.057 -35.793 -29.155  1.00  0.67           N  
ATOM   4543  CA  ALA A 282      -1.950 -34.890 -28.428  1.00  0.67           C  
ATOM   4544  C   ALA A 282      -3.398 -35.301 -28.610  1.00  0.67           C  
ATOM   4545  O   ALA A 282      -3.793 -35.793 -29.664  1.00  0.67           O  
ATOM   4546  CB  ALA A 282      -1.762 -33.470 -28.879  1.00  0.67           C  
ATOM   4547  H   ALA A 282      -0.784 -35.572 -30.115  1.00  0.67           H  
ATOM   4548  HA  ALA A 282      -1.716 -34.954 -27.365  1.00  0.67           H  
ATOM   4549 1HB  ALA A 282      -2.432 -32.818 -28.321  1.00  0.67           H  
ATOM   4550 2HB  ALA A 282      -0.734 -33.170 -28.706  1.00  0.67           H  
ATOM   4551 3HB  ALA A 282      -1.986 -33.409 -29.916  1.00  0.67           H  
ATOM   4552  N   ASP A 283      -4.213 -35.076 -27.587  1.00  0.66           N  
ATOM   4553  CA  ASP A 283      -5.636 -35.368 -27.703  1.00  0.66           C  
ATOM   4554  C   ASP A 283      -6.247 -34.531 -28.816  1.00  0.66           C  
ATOM   4555  O   ASP A 283      -5.958 -33.333 -28.929  1.00  0.66           O  
ATOM   4556  CB  ASP A 283      -6.407 -35.118 -26.406  1.00  0.66           C  
ATOM   4557  CG  ASP A 283      -7.831 -35.749 -26.462  1.00  0.66           C  
ATOM   4558  OD1 ASP A 283      -8.770 -35.151 -26.971  1.00  0.66           O  
ATOM   4559  OD2 ASP A 283      -7.952 -36.849 -25.980  1.00  0.66           O  
ATOM   4560  H   ASP A 283      -3.844 -34.695 -26.727  1.00  0.66           H  
ATOM   4561  HA  ASP A 283      -5.751 -36.420 -27.968  1.00  0.66           H  
ATOM   4562 1HB  ASP A 283      -5.862 -35.546 -25.565  1.00  0.66           H  
ATOM   4563 2HB  ASP A 283      -6.498 -34.047 -26.230  1.00  0.66           H  
ATOM   4564  N   SER A 284      -7.135 -35.140 -29.591  1.00  0.65           N  
ATOM   4565  CA  SER A 284      -7.807 -34.444 -30.677  1.00  0.65           C  
ATOM   4566  C   SER A 284      -8.536 -33.181 -30.204  1.00  0.65           C  
ATOM   4567  O   SER A 284      -8.601 -32.195 -30.945  1.00  0.65           O  
ATOM   4568  CB  SER A 284      -8.795 -35.376 -31.356  1.00  0.65           C  
ATOM   4569  OG  SER A 284      -8.132 -36.430 -32.005  1.00  0.65           O  
ATOM   4570  H   SER A 284      -7.339 -36.116 -29.425  1.00  0.65           H  
ATOM   4571  HA  SER A 284      -7.050 -34.149 -31.406  1.00  0.65           H  
ATOM   4572 1HB  SER A 284      -9.484 -35.776 -30.611  1.00  0.65           H  
ATOM   4573 2HB  SER A 284      -9.385 -34.813 -32.077  1.00  0.65           H  
ATOM   4574  HG  SER A 284      -7.483 -36.017 -32.584  1.00  0.65           H  
ATOM   4575  N   LYS A 285      -9.108 -33.194 -28.990  1.00  0.63           N  
ATOM   4576  CA  LYS A 285      -9.826 -32.014 -28.525  1.00  0.63           C  
ATOM   4577  C   LYS A 285      -8.857 -30.849 -28.326  1.00  0.63           C  
ATOM   4578  O   LYS A 285      -9.169 -29.701 -28.660  1.00  0.63           O  
ATOM   4579  CB  LYS A 285     -10.563 -32.307 -27.217  1.00  0.63           C  
ATOM   4580  CG  LYS A 285     -11.762 -33.218 -27.304  1.00  0.63           C  
ATOM   4581  CD  LYS A 285     -12.346 -33.449 -25.902  1.00  0.63           C  
ATOM   4582  CE  LYS A 285     -13.571 -34.350 -25.931  1.00  0.63           C  
ATOM   4583  NZ  LYS A 285     -14.070 -34.661 -24.550  1.00  0.63           N  
ATOM   4584  H   LYS A 285      -9.018 -34.007 -28.370  1.00  0.63           H  
ATOM   4585  HA  LYS A 285     -10.554 -31.724 -29.283  1.00  0.63           H  
ATOM   4586 1HB  LYS A 285      -9.864 -32.755 -26.506  1.00  0.63           H  
ATOM   4587 2HB  LYS A 285     -10.913 -31.382 -26.792  1.00  0.63           H  
ATOM   4588 1HG  LYS A 285     -12.521 -32.776 -27.949  1.00  0.63           H  
ATOM   4589 2HG  LYS A 285     -11.450 -34.177 -27.724  1.00  0.63           H  
ATOM   4590 1HD  LYS A 285     -11.582 -33.910 -25.271  1.00  0.63           H  
ATOM   4591 2HD  LYS A 285     -12.621 -32.496 -25.463  1.00  0.63           H  
ATOM   4592 1HE  LYS A 285     -14.363 -33.849 -26.485  1.00  0.63           H  
ATOM   4593 2HE  LYS A 285     -13.319 -35.282 -26.435  1.00  0.63           H  
ATOM   4594 1HZ  LYS A 285     -14.883 -35.254 -24.609  1.00  0.63           H  
ATOM   4595 2HZ  LYS A 285     -13.344 -35.137 -24.031  1.00  0.63           H  
ATOM   4596 3HZ  LYS A 285     -14.318 -33.805 -24.064  1.00  0.63           H  
ATOM   4597  N   ALA A 286      -7.665 -31.144 -27.797  1.00  0.61           N  
ATOM   4598  CA  ALA A 286      -6.664 -30.104 -27.574  1.00  0.61           C  
ATOM   4599  C   ALA A 286      -6.241 -29.501 -28.886  1.00  0.61           C  
ATOM   4600  O   ALA A 286      -6.052 -28.286 -28.995  1.00  0.61           O  
ATOM   4601  CB  ALA A 286      -5.433 -30.658 -26.896  1.00  0.61           C  
ATOM   4602  H   ALA A 286      -7.450 -32.107 -27.567  1.00  0.61           H  
ATOM   4603  HA  ALA A 286      -7.111 -29.327 -26.955  1.00  0.61           H  
ATOM   4604 1HB  ALA A 286      -4.716 -29.856 -26.737  1.00  0.61           H  
ATOM   4605 2HB  ALA A 286      -5.683 -31.100 -25.963  1.00  0.61           H  
ATOM   4606 3HB  ALA A 286      -4.987 -31.421 -27.534  1.00  0.61           H  
ATOM   4607  N   LEU A 287      -6.105 -30.365 -29.895  1.00  0.58           N  
ATOM   4608  CA  LEU A 287      -5.649 -29.913 -31.193  1.00  0.58           C  
ATOM   4609  C   LEU A 287      -6.732 -29.128 -31.916  1.00  0.58           C  
ATOM   4610  O   LEU A 287      -6.442 -28.157 -32.619  1.00  0.58           O  
ATOM   4611  CB  LEU A 287      -5.166 -31.095 -32.027  1.00  0.58           C  
ATOM   4612  CG  LEU A 287      -3.923 -31.769 -31.463  1.00  0.58           C  
ATOM   4613  CD1 LEU A 287      -3.519 -32.927 -32.393  1.00  0.58           C  
ATOM   4614  CD2 LEU A 287      -2.824 -30.717 -31.255  1.00  0.58           C  
ATOM   4615  H   LEU A 287      -6.276 -31.360 -29.726  1.00  0.58           H  
ATOM   4616  HA  LEU A 287      -4.799 -29.253 -31.039  1.00  0.58           H  
ATOM   4617 1HB  LEU A 287      -5.963 -31.839 -32.067  1.00  0.58           H  
ATOM   4618 2HB  LEU A 287      -4.951 -30.758 -33.037  1.00  0.58           H  
ATOM   4619  HG  LEU A 287      -4.167 -32.206 -30.492  1.00  0.58           H  
ATOM   4620 1HD1 LEU A 287      -2.651 -33.450 -32.012  1.00  0.58           H  
ATOM   4621 2HD1 LEU A 287      -4.348 -33.631 -32.468  1.00  0.58           H  
ATOM   4622 3HD1 LEU A 287      -3.288 -32.535 -33.375  1.00  0.58           H  
ATOM   4623 1HD2 LEU A 287      -1.961 -31.181 -30.823  1.00  0.58           H  
ATOM   4624 2HD2 LEU A 287      -2.552 -30.267 -32.186  1.00  0.58           H  
ATOM   4625 3HD2 LEU A 287      -3.186 -29.946 -30.577  1.00  0.58           H  
ATOM   4626  N   ASP A 288      -7.993 -29.491 -31.702  1.00  0.57           N  
ATOM   4627  CA  ASP A 288      -9.074 -28.732 -32.305  1.00  0.57           C  
ATOM   4628  C   ASP A 288      -9.054 -27.315 -31.743  1.00  0.57           C  
ATOM   4629  O   ASP A 288      -9.150 -26.331 -32.486  1.00  0.57           O  
ATOM   4630  CB  ASP A 288     -10.432 -29.371 -32.024  1.00  0.57           C  
ATOM   4631  CG  ASP A 288     -11.565 -28.649 -32.750  1.00  0.57           C  
ATOM   4632  OD1 ASP A 288     -11.624 -28.733 -33.959  1.00  0.57           O  
ATOM   4633  OD2 ASP A 288     -12.356 -27.952 -32.110  1.00  0.57           O  
ATOM   4634  H   ASP A 288      -8.204 -30.320 -31.147  1.00  0.57           H  
ATOM   4635  HA  ASP A 288      -8.914 -28.685 -33.382  1.00  0.57           H  
ATOM   4636 1HB  ASP A 288     -10.410 -30.418 -32.335  1.00  0.57           H  
ATOM   4637 2HB  ASP A 288     -10.621 -29.358 -30.951  1.00  0.57           H  
ATOM   4638  N   LEU A 289      -8.915 -27.207 -30.421  1.00  0.55           N  
ATOM   4639  CA  LEU A 289      -8.906 -25.900 -29.795  1.00  0.55           C  
ATOM   4640  C   LEU A 289      -7.686 -25.106 -30.259  1.00  0.55           C  
ATOM   4641  O   LEU A 289      -7.806 -23.920 -30.572  1.00  0.55           O  
ATOM   4642  CB  LEU A 289      -8.945 -26.023 -28.276  1.00  0.55           C  
ATOM   4643  CG  LEU A 289      -9.015 -24.679 -27.530  1.00  0.55           C  
ATOM   4644  CD1 LEU A 289     -10.234 -23.894 -27.939  1.00  0.55           C  
ATOM   4645  CD2 LEU A 289      -9.033 -24.943 -26.028  1.00  0.55           C  
ATOM   4646  H   LEU A 289      -8.844 -28.048 -29.844  1.00  0.55           H  
ATOM   4647  HA  LEU A 289      -9.803 -25.367 -30.108  1.00  0.55           H  
ATOM   4648 1HB  LEU A 289      -9.804 -26.620 -27.993  1.00  0.55           H  
ATOM   4649 2HB  LEU A 289      -8.043 -26.548 -27.947  1.00  0.55           H  
ATOM   4650  HG  LEU A 289      -8.196 -24.105 -27.809  1.00  0.55           H  
ATOM   4651 1HD1 LEU A 289     -10.236 -22.943 -27.412  1.00  0.55           H  
ATOM   4652 2HD1 LEU A 289     -10.208 -23.714 -29.015  1.00  0.55           H  
ATOM   4653 3HD1 LEU A 289     -11.116 -24.435 -27.688  1.00  0.55           H  
ATOM   4654 1HD2 LEU A 289      -9.067 -23.998 -25.482  1.00  0.55           H  
ATOM   4655 2HD2 LEU A 289      -9.912 -25.539 -25.774  1.00  0.55           H  
ATOM   4656 3HD2 LEU A 289      -8.137 -25.491 -25.765  1.00  0.55           H  
ATOM   4657  N   LEU A 290      -6.522 -25.763 -30.335  1.00  0.54           N  
ATOM   4658  CA  LEU A 290      -5.296 -25.120 -30.795  1.00  0.54           C  
ATOM   4659  C   LEU A 290      -5.493 -24.548 -32.199  1.00  0.54           C  
ATOM   4660  O   LEU A 290      -5.131 -23.400 -32.478  1.00  0.54           O  
ATOM   4661  CB  LEU A 290      -4.149 -26.134 -30.828  1.00  0.54           C  
ATOM   4662  CG  LEU A 290      -2.838 -25.613 -31.247  1.00  0.54           C  
ATOM   4663  CD1 LEU A 290      -2.445 -24.567 -30.269  1.00  0.54           C  
ATOM   4664  CD2 LEU A 290      -1.822 -26.749 -31.281  1.00  0.54           C  
ATOM   4665  H   LEU A 290      -6.475 -26.738 -30.041  1.00  0.54           H  
ATOM   4666  HA  LEU A 290      -5.048 -24.310 -30.114  1.00  0.54           H  
ATOM   4667 1HB  LEU A 290      -4.044 -26.593 -29.851  1.00  0.54           H  
ATOM   4668 2HB  LEU A 290      -4.414 -26.914 -31.537  1.00  0.54           H  
ATOM   4669  HG  LEU A 290      -2.917 -25.161 -32.238  1.00  0.54           H  
ATOM   4670 1HD1 LEU A 290      -1.506 -24.162 -30.547  1.00  0.54           H  
ATOM   4671 2HD1 LEU A 290      -3.189 -23.772 -30.258  1.00  0.54           H  
ATOM   4672 3HD1 LEU A 290      -2.368 -25.004 -29.279  1.00  0.54           H  
ATOM   4673 1HD2 LEU A 290      -0.854 -26.357 -31.580  1.00  0.54           H  
ATOM   4674 2HD2 LEU A 290      -1.744 -27.195 -30.294  1.00  0.54           H  
ATOM   4675 3HD2 LEU A 290      -2.148 -27.504 -31.996  1.00  0.54           H  
ATOM   4676  N   ASP A 291      -6.103 -25.341 -33.092  1.00  0.53           N  
ATOM   4677  CA  ASP A 291      -6.342 -24.898 -34.460  1.00  0.53           C  
ATOM   4678  C   ASP A 291      -7.212 -23.659 -34.490  1.00  0.53           C  
ATOM   4679  O   ASP A 291      -6.980 -22.743 -35.279  1.00  0.53           O  
ATOM   4680  CB  ASP A 291      -7.045 -26.008 -35.273  1.00  0.53           C  
ATOM   4681  CG  ASP A 291      -7.244 -25.683 -36.818  1.00  0.53           C  
ATOM   4682  OD1 ASP A 291      -6.264 -25.527 -37.543  1.00  0.53           O  
ATOM   4683  OD2 ASP A 291      -8.366 -25.639 -37.266  1.00  0.53           O  
ATOM   4684  H   ASP A 291      -6.380 -26.285 -32.824  1.00  0.53           H  
ATOM   4685  HA  ASP A 291      -5.385 -24.659 -34.915  1.00  0.53           H  
ATOM   4686 1HB  ASP A 291      -6.510 -26.942 -35.149  1.00  0.53           H  
ATOM   4687 2HB  ASP A 291      -8.035 -26.170 -34.839  1.00  0.53           H  
ATOM   4688  N   LYS A 292      -8.192 -23.589 -33.598  1.00  0.54           N  
ATOM   4689  CA  LYS A 292      -9.042 -22.418 -33.578  1.00  0.54           C  
ATOM   4690  C   LYS A 292      -8.312 -21.199 -32.997  1.00  0.54           C  
ATOM   4691  O   LYS A 292      -8.359 -20.100 -33.570  1.00  0.54           O  
ATOM   4692  CB  LYS A 292     -10.317 -22.731 -32.802  1.00  0.54           C  
ATOM   4693  CG  LYS A 292     -11.258 -23.691 -33.526  1.00  0.54           C  
ATOM   4694  CD  LYS A 292     -12.539 -23.936 -32.746  1.00  0.54           C  
ATOM   4695  CE  LYS A 292     -13.566 -24.696 -33.599  1.00  0.54           C  
ATOM   4696  NZ  LYS A 292     -13.117 -26.076 -33.947  1.00  0.54           N  
ATOM   4697  H   LYS A 292      -8.370 -24.377 -32.970  1.00  0.54           H  
ATOM   4698  HA  LYS A 292      -9.318 -22.183 -34.606  1.00  0.54           H  
ATOM   4699 1HB  LYS A 292     -10.058 -23.172 -31.836  1.00  0.54           H  
ATOM   4700 2HB  LYS A 292     -10.852 -21.814 -32.613  1.00  0.54           H  
ATOM   4701 1HG  LYS A 292     -11.501 -23.293 -34.511  1.00  0.54           H  
ATOM   4702 2HG  LYS A 292     -10.748 -24.649 -33.661  1.00  0.54           H  
ATOM   4703 1HD  LYS A 292     -12.307 -24.536 -31.859  1.00  0.54           H  
ATOM   4704 2HD  LYS A 292     -12.964 -22.988 -32.430  1.00  0.54           H  
ATOM   4705 1HE  LYS A 292     -14.505 -24.761 -33.052  1.00  0.54           H  
ATOM   4706 2HE  LYS A 292     -13.731 -24.142 -34.521  1.00  0.54           H  
ATOM   4707 1HZ  LYS A 292     -13.801 -26.546 -34.503  1.00  0.54           H  
ATOM   4708 2HZ  LYS A 292     -12.243 -26.052 -34.460  1.00  0.54           H  
ATOM   4709 3HZ  LYS A 292     -12.968 -26.631 -33.100  1.00  0.54           H  
ATOM   4710  N   MET A 293      -7.560 -21.401 -31.910  1.00  0.55           N  
ATOM   4711  CA  MET A 293      -6.870 -20.290 -31.263  1.00  0.55           C  
ATOM   4712  C   MET A 293      -5.786 -19.679 -32.157  1.00  0.55           C  
ATOM   4713  O   MET A 293      -5.558 -18.475 -32.115  1.00  0.55           O  
ATOM   4714  CB  MET A 293      -6.254 -20.717 -29.927  1.00  0.55           C  
ATOM   4715  CG  MET A 293      -7.259 -21.020 -28.772  1.00  0.55           C  
ATOM   4716  SD  MET A 293      -6.417 -21.223 -27.153  1.00  0.55           S  
ATOM   4717  CE  MET A 293      -5.635 -22.856 -27.132  1.00  0.55           C  
ATOM   4718  H   MET A 293      -7.515 -22.334 -31.497  1.00  0.55           H  
ATOM   4719  HA  MET A 293      -7.600 -19.510 -31.062  1.00  0.55           H  
ATOM   4720 1HB  MET A 293      -5.660 -21.620 -30.090  1.00  0.55           H  
ATOM   4721 2HB  MET A 293      -5.577 -19.935 -29.580  1.00  0.55           H  
ATOM   4722 1HG  MET A 293      -7.969 -20.201 -28.689  1.00  0.55           H  
ATOM   4723 2HG  MET A 293      -7.812 -21.927 -28.996  1.00  0.55           H  
ATOM   4724 1HE  MET A 293      -5.058 -22.965 -26.215  1.00  0.55           H  
ATOM   4725 2HE  MET A 293      -6.346 -23.611 -27.161  1.00  0.55           H  
ATOM   4726 3HE  MET A 293      -5.000 -22.980 -27.977  1.00  0.55           H  
ATOM   4727  N   LEU A 294      -5.153 -20.496 -32.996  1.00  0.57           N  
ATOM   4728  CA  LEU A 294      -4.078 -20.026 -33.866  1.00  0.57           C  
ATOM   4729  C   LEU A 294      -4.473 -19.635 -35.282  1.00  0.57           C  
ATOM   4730  O   LEU A 294      -3.608 -19.510 -36.139  1.00  0.57           O  
ATOM   4731  CB  LEU A 294      -2.943 -21.043 -33.910  1.00  0.57           C  
ATOM   4732  CG  LEU A 294      -2.253 -21.207 -32.559  1.00  0.57           C  
ATOM   4733  CD1 LEU A 294      -1.167 -22.250 -32.635  1.00  0.57           C  
ATOM   4734  CD2 LEU A 294      -1.700 -19.847 -32.165  1.00  0.57           C  
ATOM   4735  H   LEU A 294      -5.379 -21.493 -32.989  1.00  0.57           H  
ATOM   4736  HA  LEU A 294      -3.670 -19.133 -33.401  1.00  0.57           H  
ATOM   4737 1HB  LEU A 294      -3.347 -22.014 -34.208  1.00  0.57           H  
ATOM   4738 2HB  LEU A 294      -2.203 -20.721 -34.642  1.00  0.57           H  
ATOM   4739  HG  LEU A 294      -2.974 -21.541 -31.812  1.00  0.57           H  
ATOM   4740 1HD1 LEU A 294      -0.684 -22.339 -31.663  1.00  0.57           H  
ATOM   4741 2HD1 LEU A 294      -1.612 -23.197 -32.911  1.00  0.57           H  
ATOM   4742 3HD1 LEU A 294      -0.441 -21.968 -33.365  1.00  0.57           H  
ATOM   4743 1HD2 LEU A 294      -1.215 -19.913 -31.217  1.00  0.57           H  
ATOM   4744 2HD2 LEU A 294      -0.994 -19.510 -32.906  1.00  0.57           H  
ATOM   4745 3HD2 LEU A 294      -2.512 -19.127 -32.097  1.00  0.57           H  
ATOM   4746  N   THR A 295      -5.747 -19.410 -35.543  1.00  0.60           N  
ATOM   4747  CA  THR A 295      -6.138 -18.946 -36.871  1.00  0.60           C  
ATOM   4748  C   THR A 295      -5.388 -17.646 -37.233  1.00  0.60           C  
ATOM   4749  O   THR A 295      -5.275 -16.738 -36.412  1.00  0.60           O  
ATOM   4750  CB  THR A 295      -7.659 -18.720 -36.941  1.00  0.60           C  
ATOM   4751  OG1 THR A 295      -8.331 -19.943 -36.648  1.00  0.60           O  
ATOM   4752  CG2 THR A 295      -8.090 -18.228 -38.309  1.00  0.60           C  
ATOM   4753  H   THR A 295      -6.461 -19.566 -34.824  1.00  0.60           H  
ATOM   4754  HA  THR A 295      -5.868 -19.712 -37.597  1.00  0.60           H  
ATOM   4755  HB  THR A 295      -7.950 -17.981 -36.206  1.00  0.60           H  
ATOM   4756  HG1 THR A 295      -8.246 -20.131 -35.692  1.00  0.60           H  
ATOM   4757 1HG2 THR A 295      -9.164 -18.092 -38.311  1.00  0.60           H  
ATOM   4758 2HG2 THR A 295      -7.614 -17.291 -38.524  1.00  0.60           H  
ATOM   4759 3HG2 THR A 295      -7.817 -18.961 -39.065  1.00  0.60           H  
ATOM   4760  N   PHE A 296      -4.863 -17.559 -38.464  1.00  0.64           N  
ATOM   4761  CA  PHE A 296      -4.133 -16.366 -38.935  1.00  0.64           C  
ATOM   4762  C   PHE A 296      -4.935 -15.071 -38.732  1.00  0.64           C  
ATOM   4763  O   PHE A 296      -4.416 -14.076 -38.235  1.00  0.64           O  
ATOM   4764  CB  PHE A 296      -3.848 -16.489 -40.442  1.00  0.64           C  
ATOM   4765  CG  PHE A 296      -3.134 -15.306 -41.100  1.00  0.64           C  
ATOM   4766  CD1 PHE A 296      -1.743 -15.244 -41.191  1.00  0.64           C  
ATOM   4767  CD2 PHE A 296      -3.873 -14.245 -41.617  1.00  0.64           C  
ATOM   4768  CE1 PHE A 296      -1.129 -14.162 -41.812  1.00  0.64           C  
ATOM   4769  CE2 PHE A 296      -3.264 -13.170 -42.223  1.00  0.64           C  
ATOM   4770  CZ  PHE A 296      -1.898 -13.135 -42.326  1.00  0.64           C  
ATOM   4771  H   PHE A 296      -4.971 -18.347 -39.087  1.00  0.64           H  
ATOM   4772  HA  PHE A 296      -3.194 -16.294 -38.383  1.00  0.64           H  
ATOM   4773 1HB  PHE A 296      -3.240 -17.381 -40.615  1.00  0.64           H  
ATOM   4774 2HB  PHE A 296      -4.789 -16.641 -40.973  1.00  0.64           H  
ATOM   4775  HD1 PHE A 296      -1.143 -16.062 -40.786  1.00  0.64           H  
ATOM   4776  HD2 PHE A 296      -4.952 -14.276 -41.536  1.00  0.64           H  
ATOM   4777  HE1 PHE A 296      -0.043 -14.122 -41.894  1.00  0.64           H  
ATOM   4778  HE2 PHE A 296      -3.866 -12.351 -42.626  1.00  0.64           H  
ATOM   4779  HZ  PHE A 296      -1.431 -12.298 -42.810  1.00  0.64           H  
ATOM   4780  N   ASN A 297      -6.194 -15.092 -39.154  1.00  0.69           N  
ATOM   4781  CA  ASN A 297      -7.100 -13.951 -39.087  1.00  0.69           C  
ATOM   4782  C   ASN A 297      -7.718 -13.773 -37.691  1.00  0.69           C  
ATOM   4783  O   ASN A 297      -8.514 -14.617 -37.272  1.00  0.69           O  
ATOM   4784  CB  ASN A 297      -8.199 -14.128 -40.095  1.00  0.69           C  
ATOM   4785  CG  ASN A 297      -9.172 -12.969 -40.249  1.00  0.69           C  
ATOM   4786  OD1 ASN A 297      -9.433 -12.114 -39.381  1.00  0.69           O  
ATOM   4787  ND2 ASN A 297      -9.755 -12.965 -41.409  1.00  0.69           N  
ATOM   4788  H   ASN A 297      -6.542 -15.952 -39.552  1.00  0.69           H  
ATOM   4789  HA  ASN A 297      -6.517 -13.083 -39.369  1.00  0.69           H  
ATOM   4790 1HB  ASN A 297      -7.747 -14.312 -41.065  1.00  0.69           H  
ATOM   4791 2HB  ASN A 297      -8.763 -15.017 -39.839  1.00  0.69           H  
ATOM   4792 1HD2 ASN A 297     -10.423 -12.258 -41.647  1.00  0.69           H  
ATOM   4793 2HD2 ASN A 297      -9.500 -13.700 -42.082  1.00  0.69           H  
ATOM   4794  N   PRO A 298      -7.444 -12.682 -36.961  1.00  0.71           N  
ATOM   4795  CA  PRO A 298      -7.902 -12.448 -35.608  1.00  0.71           C  
ATOM   4796  C   PRO A 298      -9.408 -12.389 -35.474  1.00  0.71           C  
ATOM   4797  O   PRO A 298      -9.950 -12.658 -34.403  1.00  0.71           O  
ATOM   4798  CB  PRO A 298      -7.284 -11.089 -35.272  1.00  0.71           C  
ATOM   4799  CG  PRO A 298      -7.040 -10.429 -36.599  1.00  0.71           C  
ATOM   4800  CD  PRO A 298      -6.693 -11.549 -37.534  1.00  0.71           C  
ATOM   4801  HA  PRO A 298      -7.504 -13.234 -34.962  1.00  0.71           H  
ATOM   4802 1HB  PRO A 298      -7.984 -10.504 -34.663  1.00  0.71           H  
ATOM   4803 2HB  PRO A 298      -6.374 -11.217 -34.683  1.00  0.71           H  
ATOM   4804 1HG  PRO A 298      -7.932  -9.876 -36.916  1.00  0.71           H  
ATOM   4805 2HG  PRO A 298      -6.230  -9.697 -36.513  1.00  0.71           H  
ATOM   4806 1HD  PRO A 298      -7.080 -11.254 -38.504  1.00  0.71           H  
ATOM   4807 2HD  PRO A 298      -5.604 -11.757 -37.538  1.00  0.71           H  
ATOM   4808  N   HIS A 299     -10.115 -12.109 -36.563  1.00  0.73           N  
ATOM   4809  CA  HIS A 299     -11.552 -11.946 -36.457  1.00  0.73           C  
ATOM   4810  C   HIS A 299     -12.286 -13.267 -36.617  1.00  0.73           C  
ATOM   4811  O   HIS A 299     -13.516 -13.318 -36.564  1.00  0.73           O  
ATOM   4812  CB  HIS A 299     -12.023 -10.942 -37.498  1.00  0.73           C  
ATOM   4813  CG  HIS A 299     -11.430  -9.577 -37.284  1.00  0.73           C  
ATOM   4814  ND1 HIS A 299     -11.749  -8.781 -36.200  1.00  0.73           N  
ATOM   4815  CD2 HIS A 299     -10.523  -8.880 -38.010  1.00  0.73           C  
ATOM   4816  CE1 HIS A 299     -11.067  -7.649 -36.274  1.00  0.73           C  
ATOM   4817  NE2 HIS A 299     -10.317  -7.683 -37.362  1.00  0.73           N  
ATOM   4818  H   HIS A 299      -9.673 -11.975 -37.471  1.00  0.73           H  
ATOM   4819  HA  HIS A 299     -11.800 -11.550 -35.473  1.00  0.73           H  
ATOM   4820 1HB  HIS A 299     -11.750 -11.292 -38.493  1.00  0.73           H  
ATOM   4821 2HB  HIS A 299     -13.107 -10.860 -37.463  1.00  0.73           H  
ATOM   4822  HD2 HIS A 299     -10.047  -9.211 -38.934  1.00  0.73           H  
ATOM   4823  HE1 HIS A 299     -11.114  -6.827 -35.559  1.00  0.73           H  
ATOM   4824  HE2 HIS A 299      -9.690  -6.950 -37.670  1.00  0.73           H  
ATOM   4825  N   LYS A 300     -11.522 -14.337 -36.807  1.00  0.72           N  
ATOM   4826  CA  LYS A 300     -12.073 -15.669 -36.918  1.00  0.72           C  
ATOM   4827  C   LYS A 300     -11.669 -16.542 -35.727  1.00  0.72           C  
ATOM   4828  O   LYS A 300     -12.004 -17.727 -35.691  1.00  0.72           O  
ATOM   4829  CB  LYS A 300     -11.630 -16.314 -38.225  1.00  0.72           C  
ATOM   4830  CG  LYS A 300     -12.164 -15.661 -39.502  1.00  0.72           C  
ATOM   4831  CD  LYS A 300     -11.618 -16.379 -40.747  1.00  0.72           C  
ATOM   4832  CE  LYS A 300     -12.228 -15.846 -42.044  1.00  0.72           C  
ATOM   4833  NZ  LYS A 300     -11.581 -16.453 -43.242  1.00  0.72           N  
ATOM   4834  H   LYS A 300     -10.508 -14.241 -36.871  1.00  0.72           H  
ATOM   4835  HA  LYS A 300     -13.160 -15.596 -36.921  1.00  0.72           H  
ATOM   4836 1HB  LYS A 300     -10.546 -16.258 -38.281  1.00  0.72           H  
ATOM   4837 2HB  LYS A 300     -11.908 -17.366 -38.229  1.00  0.72           H  
ATOM   4838 1HG  LYS A 300     -13.253 -15.698 -39.508  1.00  0.72           H  
ATOM   4839 2HG  LYS A 300     -11.851 -14.617 -39.533  1.00  0.72           H  
ATOM   4840 1HD  LYS A 300     -10.536 -16.251 -40.805  1.00  0.72           H  
ATOM   4841 2HD  LYS A 300     -11.830 -17.444 -40.674  1.00  0.72           H  
ATOM   4842 1HE  LYS A 300     -13.286 -16.097 -42.058  1.00  0.72           H  
ATOM   4843 2HE  LYS A 300     -12.117 -14.763 -42.095  1.00  0.72           H  
ATOM   4844 1HZ  LYS A 300     -12.040 -16.094 -44.110  1.00  0.72           H  
ATOM   4845 2HZ  LYS A 300     -10.563 -16.193 -43.237  1.00  0.72           H  
ATOM   4846 3HZ  LYS A 300     -11.673 -17.448 -43.222  1.00  0.72           H  
ATOM   4847  N   ARG A 301     -10.940 -15.976 -34.752  1.00  0.70           N  
ATOM   4848  CA  ARG A 301     -10.494 -16.804 -33.627  1.00  0.70           C  
ATOM   4849  C   ARG A 301     -11.590 -16.995 -32.604  1.00  0.70           C  
ATOM   4850  O   ARG A 301     -12.427 -16.121 -32.390  1.00  0.70           O  
ATOM   4851  CB  ARG A 301      -9.273 -16.216 -32.937  1.00  0.70           C  
ATOM   4852  CG  ARG A 301      -8.048 -16.254 -33.784  1.00  0.70           C  
ATOM   4853  CD  ARG A 301      -6.889 -15.590 -33.182  1.00  0.70           C  
ATOM   4854  NE  ARG A 301      -5.896 -15.458 -34.180  1.00  0.70           N  
ATOM   4855  CZ  ARG A 301      -5.084 -14.418 -34.322  1.00  0.70           C  
ATOM   4856  NH1 ARG A 301      -5.105 -13.445 -33.469  1.00  0.70           N  
ATOM   4857  NH2 ARG A 301      -4.312 -14.384 -35.365  1.00  0.70           N  
ATOM   4858  H   ARG A 301     -10.696 -14.985 -34.777  1.00  0.70           H  
ATOM   4859  HA  ARG A 301     -10.209 -17.783 -34.013  1.00  0.70           H  
ATOM   4860 1HB  ARG A 301      -9.461 -15.173 -32.672  1.00  0.70           H  
ATOM   4861 2HB  ARG A 301      -9.073 -16.763 -32.013  1.00  0.70           H  
ATOM   4862 1HG  ARG A 301      -7.768 -17.300 -33.935  1.00  0.70           H  
ATOM   4863 2HG  ARG A 301      -8.251 -15.788 -34.750  1.00  0.70           H  
ATOM   4864 1HD  ARG A 301      -7.154 -14.614 -32.829  1.00  0.70           H  
ATOM   4865 2HD  ARG A 301      -6.484 -16.179 -32.363  1.00  0.70           H  
ATOM   4866  HE  ARG A 301      -5.838 -16.176 -34.901  1.00  0.70           H  
ATOM   4867 1HH1 ARG A 301      -5.717 -13.506 -32.654  1.00  0.70           H  
ATOM   4868 2HH1 ARG A 301      -4.511 -12.626 -33.620  1.00  0.70           H  
ATOM   4869 1HH2 ARG A 301      -4.358 -15.187 -36.006  1.00  0.70           H  
ATOM   4870 2HH2 ARG A 301      -3.757 -13.551 -35.567  1.00  0.70           H  
ATOM   4871  N   ILE A 302     -11.562 -18.144 -31.960  1.00  0.67           N  
ATOM   4872  CA  ILE A 302     -12.471 -18.452 -30.871  1.00  0.67           C  
ATOM   4873  C   ILE A 302     -12.263 -17.454 -29.747  1.00  0.67           C  
ATOM   4874  O   ILE A 302     -11.120 -17.167 -29.418  1.00  0.67           O  
ATOM   4875  CB  ILE A 302     -12.167 -19.865 -30.372  1.00  0.67           C  
ATOM   4876  CG1 ILE A 302     -13.230 -20.355 -29.449  1.00  0.67           C  
ATOM   4877  CG2 ILE A 302     -10.804 -19.877 -29.672  1.00  0.67           C  
ATOM   4878  CD1 ILE A 302     -13.160 -21.842 -29.158  1.00  0.67           C  
ATOM   4879  H   ILE A 302     -10.866 -18.826 -32.223  1.00  0.67           H  
ATOM   4880  HA  ILE A 302     -13.502 -18.384 -31.223  1.00  0.67           H  
ATOM   4881  HB  ILE A 302     -12.147 -20.538 -31.215  1.00  0.67           H  
ATOM   4882 1HG1 ILE A 302     -13.130 -19.822 -28.512  1.00  0.67           H  
ATOM   4883 2HG1 ILE A 302     -14.199 -20.126 -29.885  1.00  0.67           H  
ATOM   4884 1HG2 ILE A 302     -10.578 -20.887 -29.334  1.00  0.67           H  
ATOM   4885 2HG2 ILE A 302     -10.035 -19.548 -30.367  1.00  0.67           H  
ATOM   4886 3HG2 ILE A 302     -10.832 -19.202 -28.811  1.00  0.67           H  
ATOM   4887 1HD1 ILE A 302     -13.959 -22.122 -28.472  1.00  0.67           H  
ATOM   4888 2HD1 ILE A 302     -13.267 -22.401 -30.080  1.00  0.67           H  
ATOM   4889 3HD1 ILE A 302     -12.208 -22.062 -28.711  1.00  0.67           H  
ATOM   4890  N   GLU A 303     -13.333 -16.960 -29.131  1.00  0.64           N  
ATOM   4891  CA  GLU A 303     -13.182 -15.992 -28.041  1.00  0.64           C  
ATOM   4892  C   GLU A 303     -12.807 -16.726 -26.773  1.00  0.64           C  
ATOM   4893  O   GLU A 303     -12.989 -17.939 -26.699  1.00  0.64           O  
ATOM   4894  CB  GLU A 303     -14.455 -15.171 -27.806  1.00  0.64           C  
ATOM   4895  CG  GLU A 303     -14.871 -14.302 -28.974  1.00  0.64           C  
ATOM   4896  CD  GLU A 303     -16.062 -13.411 -28.653  1.00  0.64           C  
ATOM   4897  OE1 GLU A 303     -16.918 -13.836 -27.925  1.00  0.64           O  
ATOM   4898  OE2 GLU A 303     -16.082 -12.277 -29.108  1.00  0.64           O  
ATOM   4899  H   GLU A 303     -14.268 -17.241 -29.436  1.00  0.64           H  
ATOM   4900  HA  GLU A 303     -12.383 -15.304 -28.298  1.00  0.64           H  
ATOM   4901 1HB  GLU A 303     -15.282 -15.847 -27.582  1.00  0.64           H  
ATOM   4902 2HB  GLU A 303     -14.317 -14.525 -26.940  1.00  0.64           H  
ATOM   4903 1HG  GLU A 303     -14.028 -13.687 -29.277  1.00  0.64           H  
ATOM   4904 2HG  GLU A 303     -15.126 -14.952 -29.812  1.00  0.64           H  
ATOM   4905  N   VAL A 304     -12.296 -16.019 -25.765  1.00  0.62           N  
ATOM   4906  CA  VAL A 304     -11.935 -16.689 -24.519  1.00  0.62           C  
ATOM   4907  C   VAL A 304     -13.116 -17.418 -23.891  1.00  0.62           C  
ATOM   4908  O   VAL A 304     -12.975 -18.553 -23.444  1.00  0.62           O  
ATOM   4909  CB  VAL A 304     -11.375 -15.693 -23.491  1.00  0.62           C  
ATOM   4910  CG1 VAL A 304     -11.239 -16.372 -22.155  1.00  0.62           C  
ATOM   4911  CG2 VAL A 304     -10.014 -15.197 -23.932  1.00  0.62           C  
ATOM   4912  H   VAL A 304     -12.151 -15.024 -25.865  1.00  0.62           H  
ATOM   4913  HA  VAL A 304     -11.156 -17.419 -24.744  1.00  0.62           H  
ATOM   4914  HB  VAL A 304     -12.063 -14.855 -23.379  1.00  0.62           H  
ATOM   4915 1HG1 VAL A 304     -10.847 -15.659 -21.446  1.00  0.62           H  
ATOM   4916 2HG1 VAL A 304     -12.211 -16.731 -21.813  1.00  0.62           H  
ATOM   4917 3HG1 VAL A 304     -10.566 -17.198 -22.236  1.00  0.62           H  
ATOM   4918 1HG2 VAL A 304      -9.634 -14.501 -23.188  1.00  0.62           H  
ATOM   4919 2HG2 VAL A 304      -9.328 -16.037 -24.028  1.00  0.62           H  
ATOM   4920 3HG2 VAL A 304     -10.103 -14.692 -24.881  1.00  0.62           H  
ATOM   4921  N   GLU A 305     -14.286 -16.786 -23.861  1.00  0.60           N  
ATOM   4922  CA  GLU A 305     -15.455 -17.450 -23.287  1.00  0.60           C  
ATOM   4923  C   GLU A 305     -15.752 -18.756 -24.022  1.00  0.60           C  
ATOM   4924  O   GLU A 305     -16.022 -19.799 -23.414  1.00  0.60           O  
ATOM   4925  CB  GLU A 305     -16.665 -16.515 -23.359  1.00  0.60           C  
ATOM   4926  CG  GLU A 305     -17.961 -17.082 -22.787  1.00  0.60           C  
ATOM   4927  CD  GLU A 305     -19.100 -16.071 -22.782  1.00  0.60           C  
ATOM   4928  OE1 GLU A 305     -18.850 -14.926 -23.080  1.00  0.60           O  
ATOM   4929  OE2 GLU A 305     -20.211 -16.448 -22.488  1.00  0.60           O  
ATOM   4930  H   GLU A 305     -14.364 -15.856 -24.245  1.00  0.60           H  
ATOM   4931  HA  GLU A 305     -15.247 -17.683 -22.241  1.00  0.60           H  
ATOM   4932 1HB  GLU A 305     -16.439 -15.599 -22.828  1.00  0.60           H  
ATOM   4933 2HB  GLU A 305     -16.851 -16.249 -24.401  1.00  0.60           H  
ATOM   4934 1HG  GLU A 305     -18.258 -17.948 -23.379  1.00  0.60           H  
ATOM   4935 2HG  GLU A 305     -17.774 -17.421 -21.765  1.00  0.60           H  
ATOM   4936  N   GLN A 306     -15.687 -18.698 -25.344  1.00  0.58           N  
ATOM   4937  CA  GLN A 306     -15.951 -19.865 -26.159  1.00  0.58           C  
ATOM   4938  C   GLN A 306     -14.880 -20.925 -25.928  1.00  0.58           C  
ATOM   4939  O   GLN A 306     -15.177 -22.119 -25.891  1.00  0.58           O  
ATOM   4940  CB  GLN A 306     -15.996 -19.478 -27.628  1.00  0.58           C  
ATOM   4941  CG  GLN A 306     -17.156 -18.634 -28.050  1.00  0.58           C  
ATOM   4942  CD  GLN A 306     -17.040 -18.227 -29.519  1.00  0.58           C  
ATOM   4943  OE1 GLN A 306     -15.984 -17.768 -30.002  1.00  0.58           O  
ATOM   4944  NE2 GLN A 306     -18.138 -18.402 -30.253  1.00  0.58           N  
ATOM   4945  H   GLN A 306     -15.444 -17.823 -25.787  1.00  0.58           H  
ATOM   4946  HA  GLN A 306     -16.915 -20.281 -25.870  1.00  0.58           H  
ATOM   4947 1HB  GLN A 306     -15.111 -18.908 -27.857  1.00  0.58           H  
ATOM   4948 2HB  GLN A 306     -15.990 -20.377 -28.239  1.00  0.58           H  
ATOM   4949 1HG  GLN A 306     -18.079 -19.196 -27.914  1.00  0.58           H  
ATOM   4950 2HG  GLN A 306     -17.170 -17.727 -27.440  1.00  0.58           H  
ATOM   4951 1HE2 GLN A 306     -18.138 -18.161 -31.225  1.00  0.58           H  
ATOM   4952 2HE2 GLN A 306     -18.968 -18.776 -29.834  1.00  0.58           H  
ATOM   4953  N   ALA A 307     -13.624 -20.490 -25.767  1.00  0.57           N  
ATOM   4954  CA  ALA A 307     -12.536 -21.423 -25.523  1.00  0.57           C  
ATOM   4955  C   ALA A 307     -12.779 -22.157 -24.216  1.00  0.57           C  
ATOM   4956  O   ALA A 307     -12.689 -23.378 -24.163  1.00  0.57           O  
ATOM   4957  CB  ALA A 307     -11.211 -20.687 -25.490  1.00  0.57           C  
ATOM   4958  H   ALA A 307     -13.421 -19.496 -25.837  1.00  0.57           H  
ATOM   4959  HA  ALA A 307     -12.520 -22.154 -26.325  1.00  0.57           H  
ATOM   4960 1HB  ALA A 307     -10.404 -21.396 -25.324  1.00  0.57           H  
ATOM   4961 2HB  ALA A 307     -11.059 -20.177 -26.441  1.00  0.57           H  
ATOM   4962 3HB  ALA A 307     -11.224 -19.957 -24.690  1.00  0.57           H  
ATOM   4963  N   LEU A 308     -13.222 -21.435 -23.186  1.00  0.55           N  
ATOM   4964  CA  LEU A 308     -13.498 -22.041 -21.886  1.00  0.55           C  
ATOM   4965  C   LEU A 308     -14.607 -23.080 -22.001  1.00  0.55           C  
ATOM   4966  O   LEU A 308     -14.562 -24.128 -21.362  1.00  0.55           O  
ATOM   4967  CB  LEU A 308     -13.867 -20.953 -20.870  1.00  0.55           C  
ATOM   4968  CG  LEU A 308     -12.710 -20.029 -20.433  1.00  0.55           C  
ATOM   4969  CD1 LEU A 308     -13.239 -18.864 -19.628  1.00  0.55           C  
ATOM   4970  CD2 LEU A 308     -11.774 -20.822 -19.575  1.00  0.55           C  
ATOM   4971  H   LEU A 308     -13.312 -20.424 -23.294  1.00  0.55           H  
ATOM   4972  HA  LEU A 308     -12.598 -22.539 -21.537  1.00  0.55           H  
ATOM   4973 1HB  LEU A 308     -14.655 -20.329 -21.293  1.00  0.55           H  
ATOM   4974 2HB  LEU A 308     -14.250 -21.430 -19.986  1.00  0.55           H  
ATOM   4975  HG  LEU A 308     -12.193 -19.643 -21.307  1.00  0.55           H  
ATOM   4976 1HD1 LEU A 308     -12.410 -18.226 -19.318  1.00  0.55           H  
ATOM   4977 2HD1 LEU A 308     -13.930 -18.284 -20.239  1.00  0.55           H  
ATOM   4978 3HD1 LEU A 308     -13.760 -19.239 -18.751  1.00  0.55           H  
ATOM   4979 1HD2 LEU A 308     -10.965 -20.200 -19.231  1.00  0.55           H  
ATOM   4980 2HD2 LEU A 308     -12.325 -21.170 -18.725  1.00  0.55           H  
ATOM   4981 3HD2 LEU A 308     -11.377 -21.666 -20.136  1.00  0.55           H  
ATOM   4982  N   ALA A 309     -15.587 -22.806 -22.858  1.00  0.55           N  
ATOM   4983  CA  ALA A 309     -16.710 -23.707 -23.074  1.00  0.55           C  
ATOM   4984  C   ALA A 309     -16.388 -24.868 -24.039  1.00  0.55           C  
ATOM   4985  O   ALA A 309     -17.241 -25.730 -24.276  1.00  0.55           O  
ATOM   4986  CB  ALA A 309     -17.888 -22.914 -23.605  1.00  0.55           C  
ATOM   4987  H   ALA A 309     -15.580 -21.906 -23.342  1.00  0.55           H  
ATOM   4988  HA  ALA A 309     -16.974 -24.142 -22.117  1.00  0.55           H  
ATOM   4989 1HB  ALA A 309     -18.746 -23.569 -23.730  1.00  0.55           H  
ATOM   4990 2HB  ALA A 309     -18.133 -22.116 -22.901  1.00  0.55           H  
ATOM   4991 3HB  ALA A 309     -17.613 -22.477 -24.566  1.00  0.55           H  
ATOM   4992  N   HIS A 310     -15.189 -24.884 -24.622  1.00  0.54           N  
ATOM   4993  CA  HIS A 310     -14.787 -25.921 -25.566  1.00  0.54           C  
ATOM   4994  C   HIS A 310     -14.728 -27.266 -24.842  1.00  0.54           C  
ATOM   4995  O   HIS A 310     -14.243 -27.315 -23.713  1.00  0.54           O  
ATOM   4996  CB  HIS A 310     -13.412 -25.585 -26.172  1.00  0.54           C  
ATOM   4997  CG  HIS A 310     -12.969 -26.482 -27.330  1.00  0.54           C  
ATOM   4998  ND1 HIS A 310     -12.445 -27.749 -27.141  1.00  0.54           N  
ATOM   4999  CD2 HIS A 310     -13.000 -26.287 -28.677  1.00  0.54           C  
ATOM   5000  CE1 HIS A 310     -12.174 -28.292 -28.320  1.00  0.54           C  
ATOM   5001  NE2 HIS A 310     -12.502 -27.430 -29.266  1.00  0.54           N  
ATOM   5002  H   HIS A 310     -14.502 -24.166 -24.394  1.00  0.54           H  
ATOM   5003  HA  HIS A 310     -15.509 -25.951 -26.373  1.00  0.54           H  
ATOM   5004 1HB  HIS A 310     -13.429 -24.554 -26.532  1.00  0.54           H  
ATOM   5005 2HB  HIS A 310     -12.650 -25.638 -25.392  1.00  0.54           H  
ATOM   5006  HD2 HIS A 310     -13.357 -25.396 -29.194  1.00  0.54           H  
ATOM   5007  HE1 HIS A 310     -11.754 -29.284 -28.484  1.00  0.54           H  
ATOM   5008  HE2 HIS A 310     -12.404 -27.594 -30.291  1.00  0.54           H  
ATOM   5009  N   PRO A 311     -15.152 -28.396 -25.452  1.00  0.54           N  
ATOM   5010  CA  PRO A 311     -15.055 -29.734 -24.883  1.00  0.54           C  
ATOM   5011  C   PRO A 311     -13.691 -30.041 -24.250  1.00  0.54           C  
ATOM   5012  O   PRO A 311     -13.623 -30.716 -23.226  1.00  0.54           O  
ATOM   5013  CB  PRO A 311     -15.339 -30.614 -26.102  1.00  0.54           C  
ATOM   5014  CG  PRO A 311     -16.292 -29.782 -26.939  1.00  0.54           C  
ATOM   5015  CD  PRO A 311     -15.828 -28.356 -26.777  1.00  0.54           C  
ATOM   5016  HA  PRO A 311     -15.862 -29.861 -24.144  1.00  0.54           H  
ATOM   5017 1HB  PRO A 311     -14.396 -30.837 -26.629  1.00  0.54           H  
ATOM   5018 2HB  PRO A 311     -15.770 -31.571 -25.785  1.00  0.54           H  
ATOM   5019 1HG  PRO A 311     -16.269 -30.119 -27.986  1.00  0.54           H  
ATOM   5020 2HG  PRO A 311     -17.322 -29.928 -26.580  1.00  0.54           H  
ATOM   5021 1HD  PRO A 311     -15.157 -28.097 -27.588  1.00  0.54           H  
ATOM   5022 2HD  PRO A 311     -16.719 -27.712 -26.739  1.00  0.54           H  
ATOM   5023  N   TYR A 312     -12.596 -29.515 -24.808  1.00  0.55           N  
ATOM   5024  CA  TYR A 312     -11.269 -29.751 -24.236  1.00  0.55           C  
ATOM   5025  C   TYR A 312     -11.175 -29.370 -22.770  1.00  0.55           C  
ATOM   5026  O   TYR A 312     -10.459 -30.011 -22.006  1.00  0.55           O  
ATOM   5027  CB  TYR A 312     -10.167 -29.040 -25.013  1.00  0.55           C  
ATOM   5028  CG  TYR A 312      -8.806 -29.245 -24.413  1.00  0.55           C  
ATOM   5029  CD1 TYR A 312      -8.315 -30.523 -24.279  1.00  0.55           C  
ATOM   5030  CD2 TYR A 312      -8.028 -28.168 -24.044  1.00  0.55           C  
ATOM   5031  CE1 TYR A 312      -7.067 -30.725 -23.747  1.00  0.55           C  
ATOM   5032  CE2 TYR A 312      -6.766 -28.370 -23.527  1.00  0.55           C  
ATOM   5033  CZ  TYR A 312      -6.292 -29.639 -23.378  1.00  0.55           C  
ATOM   5034  OH  TYR A 312      -5.048 -29.840 -22.863  1.00  0.55           O  
ATOM   5035  H   TYR A 312     -12.657 -28.937 -25.643  1.00  0.55           H  
ATOM   5036  HA  TYR A 312     -11.067 -30.818 -24.296  1.00  0.55           H  
ATOM   5037 1HB  TYR A 312     -10.145 -29.375 -26.042  1.00  0.55           H  
ATOM   5038 2HB  TYR A 312     -10.372 -27.967 -25.029  1.00  0.55           H  
ATOM   5039  HD1 TYR A 312      -8.924 -31.375 -24.582  1.00  0.55           H  
ATOM   5040  HD2 TYR A 312      -8.413 -27.164 -24.166  1.00  0.55           H  
ATOM   5041  HE1 TYR A 312      -6.683 -31.738 -23.630  1.00  0.55           H  
ATOM   5042  HE2 TYR A 312      -6.144 -27.529 -23.233  1.00  0.55           H  
ATOM   5043  HH  TYR A 312      -4.843 -30.779 -22.875  1.00  0.55           H  
ATOM   5044  N   LEU A 313     -11.804 -28.256 -22.413  1.00  0.56           N  
ATOM   5045  CA  LEU A 313     -11.734 -27.699 -21.077  1.00  0.56           C  
ATOM   5046  C   LEU A 313     -12.977 -28.029 -20.239  1.00  0.56           C  
ATOM   5047  O   LEU A 313     -13.105 -27.569 -19.096  1.00  0.56           O  
ATOM   5048  CB  LEU A 313     -11.535 -26.183 -21.199  1.00  0.56           C  
ATOM   5049  CG  LEU A 313     -10.238 -25.773 -21.950  1.00  0.56           C  
ATOM   5050  CD1 LEU A 313     -10.137 -24.305 -22.036  1.00  0.56           C  
ATOM   5051  CD2 LEU A 313      -9.059 -26.351 -21.245  1.00  0.56           C  
ATOM   5052  H   LEU A 313     -12.422 -27.799 -23.083  1.00  0.56           H  
ATOM   5053  HA  LEU A 313     -10.873 -28.118 -20.576  1.00  0.56           H  
ATOM   5054 1HB  LEU A 313     -12.391 -25.760 -21.742  1.00  0.56           H  
ATOM   5055 2HB  LEU A 313     -11.508 -25.749 -20.203  1.00  0.56           H  
ATOM   5056  HG  LEU A 313     -10.276 -26.158 -22.968  1.00  0.56           H  
ATOM   5057 1HD1 LEU A 313      -9.237 -24.053 -22.581  1.00  0.56           H  
ATOM   5058 2HD1 LEU A 313     -10.990 -23.923 -22.559  1.00  0.56           H  
ATOM   5059 3HD1 LEU A 313     -10.098 -23.881 -21.039  1.00  0.56           H  
ATOM   5060 1HD2 LEU A 313      -8.158 -26.095 -21.743  1.00  0.56           H  
ATOM   5061 2HD2 LEU A 313      -9.009 -25.987 -20.236  1.00  0.56           H  
ATOM   5062 3HD2 LEU A 313      -9.167 -27.407 -21.242  1.00  0.56           H  
ATOM   5063  N   GLU A 314     -13.873 -28.858 -20.781  1.00  0.57           N  
ATOM   5064  CA  GLU A 314     -15.143 -29.160 -20.126  1.00  0.57           C  
ATOM   5065  C   GLU A 314     -15.005 -29.735 -18.724  1.00  0.57           C  
ATOM   5066  O   GLU A 314     -15.823 -29.438 -17.859  1.00  0.57           O  
ATOM   5067  CB  GLU A 314     -15.969 -30.108 -20.986  1.00  0.57           C  
ATOM   5068  CG  GLU A 314     -17.352 -30.423 -20.441  1.00  0.57           C  
ATOM   5069  CD  GLU A 314     -18.176 -31.285 -21.375  1.00  0.57           C  
ATOM   5070  OE1 GLU A 314     -17.667 -31.677 -22.399  1.00  0.57           O  
ATOM   5071  OE2 GLU A 314     -19.314 -31.545 -21.062  1.00  0.57           O  
ATOM   5072  H   GLU A 314     -13.692 -29.284 -21.690  1.00  0.57           H  
ATOM   5073  HA  GLU A 314     -15.697 -28.225 -20.048  1.00  0.57           H  
ATOM   5074 1HB  GLU A 314     -16.108 -29.657 -21.953  1.00  0.57           H  
ATOM   5075 2HB  GLU A 314     -15.428 -31.043 -21.131  1.00  0.57           H  
ATOM   5076 1HG  GLU A 314     -17.240 -30.944 -19.491  1.00  0.57           H  
ATOM   5077 2HG  GLU A 314     -17.878 -29.489 -20.253  1.00  0.57           H  
ATOM   5078  N   GLN A 315     -13.976 -30.554 -18.482  1.00  0.58           N  
ATOM   5079  CA  GLN A 315     -13.797 -31.151 -17.158  1.00  0.58           C  
ATOM   5080  C   GLN A 315     -13.525 -30.100 -16.070  1.00  0.58           C  
ATOM   5081  O   GLN A 315     -13.670 -30.395 -14.881  1.00  0.58           O  
ATOM   5082  CB  GLN A 315     -12.671 -32.206 -17.132  1.00  0.58           C  
ATOM   5083  CG  GLN A 315     -11.239 -31.668 -17.276  1.00  0.58           C  
ATOM   5084  CD  GLN A 315     -10.155 -32.764 -17.110  1.00  0.58           C  
ATOM   5085  OE1 GLN A 315     -10.147 -33.422 -16.066  1.00  0.58           O  
ATOM   5086  NE2 GLN A 315      -9.268 -32.951 -18.093  1.00  0.58           N  
ATOM   5087  H   GLN A 315     -13.326 -30.765 -19.225  1.00  0.58           H  
ATOM   5088  HA  GLN A 315     -14.726 -31.656 -16.894  1.00  0.58           H  
ATOM   5089 1HB  GLN A 315     -12.724 -32.754 -16.191  1.00  0.58           H  
ATOM   5090 2HB  GLN A 315     -12.838 -32.924 -17.932  1.00  0.58           H  
ATOM   5091 1HG  GLN A 315     -11.110 -31.187 -18.245  1.00  0.58           H  
ATOM   5092 2HG  GLN A 315     -11.095 -30.959 -16.485  1.00  0.58           H  
ATOM   5093 1HE2 GLN A 315      -8.521 -33.673 -18.005  1.00  0.58           H  
ATOM   5094 2HE2 GLN A 315      -9.317 -32.400 -18.920  1.00  0.58           H  
ATOM   5095  N   TYR A 316     -13.102 -28.892 -16.467  1.00  0.61           N  
ATOM   5096  CA  TYR A 316     -12.823 -27.841 -15.503  1.00  0.61           C  
ATOM   5097  C   TYR A 316     -13.807 -26.678 -15.604  1.00  0.61           C  
ATOM   5098  O   TYR A 316     -14.011 -25.944 -14.631  1.00  0.61           O  
ATOM   5099  CB  TYR A 316     -11.386 -27.323 -15.652  1.00  0.61           C  
ATOM   5100  CG  TYR A 316     -10.333 -28.357 -15.376  1.00  0.61           C  
ATOM   5101  CD1 TYR A 316      -9.423 -28.711 -16.337  1.00  0.61           C  
ATOM   5102  CD2 TYR A 316     -10.309 -28.978 -14.142  1.00  0.61           C  
ATOM   5103  CE1 TYR A 316      -8.470 -29.692 -16.054  1.00  0.61           C  
ATOM   5104  CE2 TYR A 316      -9.371 -29.945 -13.861  1.00  0.61           C  
ATOM   5105  CZ  TYR A 316      -8.452 -30.303 -14.812  1.00  0.61           C  
ATOM   5106  OH  TYR A 316      -7.507 -31.267 -14.528  1.00  0.61           O  
ATOM   5107  H   TYR A 316     -13.014 -28.675 -17.456  1.00  0.61           H  
ATOM   5108  HA  TYR A 316     -12.925 -28.258 -14.503  1.00  0.61           H  
ATOM   5109 1HB  TYR A 316     -11.240 -26.945 -16.669  1.00  0.61           H  
ATOM   5110 2HB  TYR A 316     -11.232 -26.497 -14.968  1.00  0.61           H  
ATOM   5111  HD1 TYR A 316      -9.451 -28.221 -17.305  1.00  0.61           H  
ATOM   5112  HD2 TYR A 316     -11.041 -28.700 -13.385  1.00  0.61           H  
ATOM   5113  HE1 TYR A 316      -7.740 -29.983 -16.800  1.00  0.61           H  
ATOM   5114  HE2 TYR A 316      -9.362 -30.426 -12.884  1.00  0.61           H  
ATOM   5115  HH  TYR A 316      -6.979 -31.440 -15.318  1.00  0.61           H  
ATOM   5116  N   TYR A 317     -14.409 -26.485 -16.777  1.00  0.64           N  
ATOM   5117  CA  TYR A 317     -15.267 -25.324 -16.961  1.00  0.64           C  
ATOM   5118  C   TYR A 317     -16.492 -25.277 -16.098  1.00  0.64           C  
ATOM   5119  O   TYR A 317     -17.385 -26.123 -16.172  1.00  0.64           O  
ATOM   5120  CB  TYR A 317     -15.654 -25.138 -18.419  1.00  0.64           C  
ATOM   5121  CG  TYR A 317     -16.512 -23.879 -18.685  1.00  0.64           C  
ATOM   5122  CD1 TYR A 317     -16.091 -22.629 -18.238  1.00  0.64           C  
ATOM   5123  CD2 TYR A 317     -17.683 -23.971 -19.408  1.00  0.64           C  
ATOM   5124  CE1 TYR A 317     -16.819 -21.507 -18.504  1.00  0.64           C  
ATOM   5125  CE2 TYR A 317     -18.416 -22.833 -19.681  1.00  0.64           C  
ATOM   5126  CZ  TYR A 317     -17.981 -21.600 -19.231  1.00  0.64           C  
ATOM   5127  OH  TYR A 317     -18.716 -20.459 -19.506  1.00  0.64           O  
ATOM   5128  H   TYR A 317     -14.219 -27.102 -17.561  1.00  0.64           H  
ATOM   5129  HA  TYR A 317     -14.716 -24.460 -16.683  1.00  0.64           H  
ATOM   5130 1HB  TYR A 317     -14.746 -25.072 -19.023  1.00  0.64           H  
ATOM   5131 2HB  TYR A 317     -16.206 -26.011 -18.762  1.00  0.64           H  
ATOM   5132  HD1 TYR A 317     -15.189 -22.530 -17.672  1.00  0.64           H  
ATOM   5133  HD2 TYR A 317     -18.022 -24.941 -19.771  1.00  0.64           H  
ATOM   5134  HE1 TYR A 317     -16.474 -20.543 -18.146  1.00  0.64           H  
ATOM   5135  HE2 TYR A 317     -19.338 -22.906 -20.257  1.00  0.64           H  
ATOM   5136  HH  TYR A 317     -18.244 -19.664 -19.156  1.00  0.64           H  
ATOM   5137  N   ASP A 318     -16.543 -24.205 -15.326  1.00  0.67           N  
ATOM   5138  CA  ASP A 318     -17.666 -23.912 -14.462  1.00  0.67           C  
ATOM   5139  C   ASP A 318     -18.004 -22.414 -14.542  1.00  0.67           C  
ATOM   5140  O   ASP A 318     -17.280 -21.584 -13.984  1.00  0.67           O  
ATOM   5141  CB  ASP A 318     -17.407 -24.387 -13.029  1.00  0.67           C  
ATOM   5142  CG  ASP A 318     -18.606 -24.158 -12.060  1.00  0.67           C  
ATOM   5143  OD1 ASP A 318     -19.462 -23.306 -12.333  1.00  0.67           O  
ATOM   5144  OD2 ASP A 318     -18.699 -24.884 -11.096  1.00  0.67           O  
ATOM   5145  H   ASP A 318     -15.713 -23.608 -15.323  1.00  0.67           H  
ATOM   5146  HA  ASP A 318     -18.497 -24.519 -14.791  1.00  0.67           H  
ATOM   5147 1HB  ASP A 318     -17.163 -25.454 -13.041  1.00  0.67           H  
ATOM   5148 2HB  ASP A 318     -16.536 -23.861 -12.620  1.00  0.67           H  
ATOM   5149  N   PRO A 319     -19.104 -22.036 -15.223  1.00  0.71           N  
ATOM   5150  CA  PRO A 319     -19.560 -20.673 -15.428  1.00  0.71           C  
ATOM   5151  C   PRO A 319     -19.787 -19.906 -14.122  1.00  0.71           C  
ATOM   5152  O   PRO A 319     -19.847 -18.677 -14.145  1.00  0.71           O  
ATOM   5153  CB  PRO A 319     -20.911 -20.877 -16.131  1.00  0.71           C  
ATOM   5154  CG  PRO A 319     -20.797 -22.193 -16.827  1.00  0.71           C  
ATOM   5155  CD  PRO A 319     -19.933 -23.045 -15.926  1.00  0.71           C  
ATOM   5156  HA  PRO A 319     -18.853 -20.144 -16.079  1.00  0.71           H  
ATOM   5157 1HB  PRO A 319     -21.725 -20.851 -15.395  1.00  0.71           H  
ATOM   5158 2HB  PRO A 319     -21.086 -20.045 -16.834  1.00  0.71           H  
ATOM   5159 1HG  PRO A 319     -21.799 -22.625 -16.970  1.00  0.71           H  
ATOM   5160 2HG  PRO A 319     -20.381 -22.049 -17.818  1.00  0.71           H  
ATOM   5161 1HD  PRO A 319     -20.547 -23.615 -15.210  1.00  0.71           H  
ATOM   5162 2HD  PRO A 319     -19.317 -23.689 -16.579  1.00  0.71           H  
ATOM   5163  N   SER A 320     -19.969 -20.596 -12.982  1.00  0.76           N  
ATOM   5164  CA  SER A 320     -20.193 -19.851 -11.748  1.00  0.76           C  
ATOM   5165  C   SER A 320     -18.870 -19.351 -11.144  1.00  0.76           C  
ATOM   5166  O   SER A 320     -18.877 -18.507 -10.244  1.00  0.76           O  
ATOM   5167  CB  SER A 320     -21.014 -20.660 -10.750  1.00  0.76           C  
ATOM   5168  OG  SER A 320     -20.320 -21.754 -10.231  1.00  0.76           O  
ATOM   5169  H   SER A 320     -19.906 -21.622 -12.936  1.00  0.76           H  
ATOM   5170  HA  SER A 320     -20.787 -18.971 -11.995  1.00  0.76           H  
ATOM   5171 1HB  SER A 320     -21.327 -20.010  -9.936  1.00  0.76           H  
ATOM   5172 2HB  SER A 320     -21.916 -21.014 -11.245  1.00  0.76           H  
ATOM   5173  HG  SER A 320     -20.038 -22.306 -10.999  1.00  0.76           H  
ATOM   5174  N   ASP A 321     -17.738 -19.875 -11.646  1.00  0.80           N  
ATOM   5175  CA  ASP A 321     -16.408 -19.436 -11.225  1.00  0.80           C  
ATOM   5176  C   ASP A 321     -15.838 -18.470 -12.255  1.00  0.80           C  
ATOM   5177  O   ASP A 321     -15.042 -17.586 -11.918  1.00  0.80           O  
ATOM   5178  CB  ASP A 321     -15.416 -20.589 -11.035  1.00  0.80           C  
ATOM   5179  CG  ASP A 321     -15.757 -21.558  -9.913  1.00  0.80           C  
ATOM   5180  OD1 ASP A 321     -15.942 -21.118  -8.802  1.00  0.80           O  
ATOM   5181  OD2 ASP A 321     -15.761 -22.734 -10.165  1.00  0.80           O  
ATOM   5182  H   ASP A 321     -17.799 -20.577 -12.379  1.00  0.80           H  
ATOM   5183  HA  ASP A 321     -16.499 -18.906 -10.278  1.00  0.80           H  
ATOM   5184 1HB  ASP A 321     -15.362 -21.159 -11.967  1.00  0.80           H  
ATOM   5185 2HB  ASP A 321     -14.425 -20.182 -10.850  1.00  0.80           H  
ATOM   5186  N   GLU A 322     -16.223 -18.657 -13.522  1.00  0.85           N  
ATOM   5187  CA  GLU A 322     -15.695 -17.815 -14.592  1.00  0.85           C  
ATOM   5188  C   GLU A 322     -15.960 -16.337 -14.252  1.00  0.85           C  
ATOM   5189  O   GLU A 322     -17.105 -15.978 -13.983  1.00  0.85           O  
ATOM   5190  CB  GLU A 322     -16.371 -18.138 -15.917  1.00  0.85           C  
ATOM   5191  CG  GLU A 322     -15.805 -17.370 -17.084  1.00  0.85           C  
ATOM   5192  CD  GLU A 322     -16.514 -17.613 -18.354  1.00  0.85           C  
ATOM   5193  OE1 GLU A 322     -17.491 -18.315 -18.353  1.00  0.85           O  
ATOM   5194  OE2 GLU A 322     -16.071 -17.086 -19.349  1.00  0.85           O  
ATOM   5195  H   GLU A 322     -16.858 -19.427 -13.737  1.00  0.85           H  
ATOM   5196  HA  GLU A 322     -14.637 -18.026 -14.682  1.00  0.85           H  
ATOM   5197 1HB  GLU A 322     -16.273 -19.205 -16.122  1.00  0.85           H  
ATOM   5198 2HB  GLU A 322     -17.436 -17.915 -15.844  1.00  0.85           H  
ATOM   5199 1HG  GLU A 322     -15.859 -16.304 -16.857  1.00  0.85           H  
ATOM   5200 2HG  GLU A 322     -14.758 -17.632 -17.204  1.00  0.85           H  
ATOM   5201  N   PRO A 323     -14.939 -15.465 -14.244  1.00  0.90           N  
ATOM   5202  CA  PRO A 323     -15.025 -14.064 -13.880  1.00  0.90           C  
ATOM   5203  C   PRO A 323     -15.613 -13.077 -14.860  1.00  0.90           C  
ATOM   5204  O   PRO A 323     -15.573 -13.268 -16.079  1.00  0.90           O  
ATOM   5205  CB  PRO A 323     -13.579 -13.698 -13.675  1.00  0.90           C  
ATOM   5206  CG  PRO A 323     -12.814 -14.589 -14.623  1.00  0.90           C  
ATOM   5207  CD  PRO A 323     -13.571 -15.892 -14.622  1.00  0.90           C  
ATOM   5208  HA  PRO A 323     -15.567 -13.996 -12.922  1.00  0.90           H  
ATOM   5209 1HB  PRO A 323     -13.461 -12.649 -13.938  1.00  0.90           H  
ATOM   5210 2HB  PRO A 323     -13.330 -13.801 -12.635  1.00  0.90           H  
ATOM   5211 1HG  PRO A 323     -12.772 -14.125 -15.619  1.00  0.90           H  
ATOM   5212 2HG  PRO A 323     -11.768 -14.700 -14.291  1.00  0.90           H  
ATOM   5213 1HD  PRO A 323     -13.536 -16.317 -15.630  1.00  0.90           H  
ATOM   5214 2HD  PRO A 323     -13.151 -16.557 -13.856  1.00  0.90           H  
ATOM   5215  N   ILE A 324     -16.066 -11.969 -14.274  1.00  0.95           N  
ATOM   5216  CA  ILE A 324     -16.420 -10.720 -14.935  1.00  0.95           C  
ATOM   5217  C   ILE A 324     -15.725  -9.602 -14.133  1.00  0.95           C  
ATOM   5218  O   ILE A 324     -15.851  -9.562 -12.911  1.00  0.95           O  
ATOM   5219  CB  ILE A 324     -17.948 -10.499 -14.980  1.00  0.95           C  
ATOM   5220  CG1 ILE A 324     -18.639 -11.651 -15.720  1.00  0.95           C  
ATOM   5221  CG2 ILE A 324     -18.272  -9.188 -15.677  1.00  0.95           C  
ATOM   5222  CD1 ILE A 324     -20.143 -11.597 -15.642  1.00  0.95           C  
ATOM   5223  H   ILE A 324     -16.115 -11.975 -13.264  1.00  0.95           H  
ATOM   5224  HA  ILE A 324     -16.026 -10.717 -15.952  1.00  0.95           H  
ATOM   5225  HB  ILE A 324     -18.340 -10.473 -13.963  1.00  0.95           H  
ATOM   5226 1HG1 ILE A 324     -18.337 -11.630 -16.767  1.00  0.95           H  
ATOM   5227 2HG1 ILE A 324     -18.325 -12.597 -15.288  1.00  0.95           H  
ATOM   5228 1HG2 ILE A 324     -19.352  -9.047 -15.694  1.00  0.95           H  
ATOM   5229 2HG2 ILE A 324     -17.824  -8.382 -15.157  1.00  0.95           H  
ATOM   5230 3HG2 ILE A 324     -17.893  -9.218 -16.701  1.00  0.95           H  
ATOM   5231 1HD1 ILE A 324     -20.567 -12.443 -16.183  1.00  0.95           H  
ATOM   5232 2HD1 ILE A 324     -20.456 -11.641 -14.598  1.00  0.95           H  
ATOM   5233 3HD1 ILE A 324     -20.498 -10.669 -16.088  1.00  0.95           H  
ATOM   5234  N   ALA A 325     -15.003  -8.700 -14.798  1.00  1.00           N  
ATOM   5235  CA  ALA A 325     -14.287  -7.601 -14.123  1.00  1.00           C  
ATOM   5236  C   ALA A 325     -15.167  -6.576 -13.407  1.00  1.00           C  
ATOM   5237  O   ALA A 325     -14.658  -5.767 -12.633  1.00  1.00           O  
ATOM   5238  CB  ALA A 325     -13.426  -6.860 -15.110  1.00  1.00           C  
ATOM   5239  H   ALA A 325     -14.891  -8.783 -15.803  1.00  1.00           H  
ATOM   5240  HA  ALA A 325     -13.656  -8.047 -13.375  1.00  1.00           H  
ATOM   5241 1HB  ALA A 325     -12.862  -6.088 -14.588  1.00  1.00           H  
ATOM   5242 2HB  ALA A 325     -12.734  -7.555 -15.583  1.00  1.00           H  
ATOM   5243 3HB  ALA A 325     -14.053  -6.396 -15.870  1.00  1.00           H  
ATOM   5244  N   GLU A 326     -16.452  -6.528 -13.744  1.00  1.05           N  
ATOM   5245  CA  GLU A 326     -17.456  -5.593 -13.200  1.00  1.05           C  
ATOM   5246  C   GLU A 326     -17.285  -4.162 -13.726  1.00  1.05           C  
ATOM   5247  O   GLU A 326     -18.234  -3.580 -14.252  1.00  1.05           O  
ATOM   5248  CB  GLU A 326     -17.470  -5.589 -11.658  1.00  1.05           C  
ATOM   5249  CG  GLU A 326     -17.953  -6.902 -11.022  1.00  1.05           C  
ATOM   5250  CD  GLU A 326     -17.958  -6.867  -9.499  1.00  1.05           C  
ATOM   5251  OE1 GLU A 326     -17.484  -5.905  -8.944  1.00  1.05           O  
ATOM   5252  OE2 GLU A 326     -18.451  -7.798  -8.899  1.00  1.05           O  
ATOM   5253  H   GLU A 326     -16.763  -7.215 -14.405  1.00  1.05           H  
ATOM   5254  HA  GLU A 326     -18.437  -5.941 -13.524  1.00  1.05           H  
ATOM   5255 1HB  GLU A 326     -16.504  -5.343 -11.246  1.00  1.05           H  
ATOM   5256 2HB  GLU A 326     -18.154  -4.810 -11.323  1.00  1.05           H  
ATOM   5257 1HG  GLU A 326     -18.961  -7.117 -11.375  1.00  1.05           H  
ATOM   5258 2HG  GLU A 326     -17.303  -7.711 -11.357  1.00  1.05           H  
ATOM   5259  N   ALA A 327     -16.084  -3.606 -13.611  1.00  1.08           N  
ATOM   5260  CA  ALA A 327     -15.823  -2.263 -14.113  1.00  1.08           C  
ATOM   5261  C   ALA A 327     -14.611  -2.281 -15.051  1.00  1.08           C  
ATOM   5262  O   ALA A 327     -13.648  -3.003 -14.793  1.00  1.08           O  
ATOM   5263  CB  ALA A 327     -15.567  -1.310 -12.953  1.00  1.08           C  
ATOM   5264  H   ALA A 327     -15.359  -4.153 -13.151  1.00  1.08           H  
ATOM   5265  HA  ALA A 327     -16.704  -1.941 -14.655  1.00  1.08           H  
ATOM   5266 1HB  ALA A 327     -15.388  -0.303 -13.324  1.00  1.08           H  
ATOM   5267 2HB  ALA A 327     -16.437  -1.304 -12.296  1.00  1.08           H  
ATOM   5268 3HB  ALA A 327     -14.698  -1.647 -12.397  1.00  1.08           H  
ATOM   5269  N   PRO A 328     -14.610  -1.470 -16.124  1.00  1.11           N  
ATOM   5270  CA  PRO A 328     -13.537  -1.348 -17.091  1.00  1.11           C  
ATOM   5271  C   PRO A 328     -12.301  -0.640 -16.570  1.00  1.11           C  
ATOM   5272  O   PRO A 328     -12.366   0.284 -15.747  1.00  1.11           O  
ATOM   5273  CB  PRO A 328     -14.191  -0.549 -18.213  1.00  1.11           C  
ATOM   5274  CG  PRO A 328     -15.266   0.269 -17.534  1.00  1.11           C  
ATOM   5275  CD  PRO A 328     -15.783  -0.611 -16.421  1.00  1.11           C  
ATOM   5276  HA  PRO A 328     -13.272  -2.349 -17.452  1.00  1.11           H  
ATOM   5277 1HB  PRO A 328     -13.430   0.074 -18.712  1.00  1.11           H  
ATOM   5278 2HB  PRO A 328     -14.590  -1.237 -18.972  1.00  1.11           H  
ATOM   5279 1HG  PRO A 328     -14.843   1.214 -17.164  1.00  1.11           H  
ATOM   5280 2HG  PRO A 328     -16.048   0.537 -18.262  1.00  1.11           H  
ATOM   5281 1HD  PRO A 328     -16.051   0.024 -15.569  1.00  1.11           H  
ATOM   5282 2HD  PRO A 328     -16.633  -1.215 -16.786  1.00  1.11           H  
ATOM   5283  N   PHE A 329     -11.173  -0.987 -17.150  1.00  1.13           N  
ATOM   5284  CA  PHE A 329      -9.907  -0.367 -16.824  1.00  1.13           C  
ATOM   5285  C   PHE A 329      -9.654   0.909 -17.611  1.00  1.13           C  
ATOM   5286  O   PHE A 329      -8.792   0.962 -18.490  1.00  1.13           O  
ATOM   5287  CB  PHE A 329      -8.791  -1.325 -17.113  1.00  1.13           C  
ATOM   5288  CG  PHE A 329      -7.556  -0.941 -16.506  1.00  1.13           C  
ATOM   5289  CD1 PHE A 329      -7.418  -0.953 -15.162  1.00  1.13           C  
ATOM   5290  CD2 PHE A 329      -6.515  -0.545 -17.280  1.00  1.13           C  
ATOM   5291  CE1 PHE A 329      -6.254  -0.561 -14.617  1.00  1.13           C  
ATOM   5292  CE2 PHE A 329      -5.353  -0.155 -16.751  1.00  1.13           C  
ATOM   5293  CZ  PHE A 329      -5.220  -0.151 -15.420  1.00  1.13           C  
ATOM   5294  H   PHE A 329     -11.169  -1.740 -17.835  1.00  1.13           H  
ATOM   5295  HA  PHE A 329      -9.906  -0.127 -15.760  1.00  1.13           H  
ATOM   5296 1HB  PHE A 329      -9.051  -2.321 -16.789  1.00  1.13           H  
ATOM   5297 2HB  PHE A 329      -8.651  -1.344 -18.183  1.00  1.13           H  
ATOM   5298  HD1 PHE A 329      -8.249  -1.275 -14.534  1.00  1.13           H  
ATOM   5299  HD2 PHE A 329      -6.638  -0.550 -18.326  1.00  1.13           H  
ATOM   5300  HE1 PHE A 329      -6.135  -0.574 -13.544  1.00  1.13           H  
ATOM   5301  HE2 PHE A 329      -4.527   0.160 -17.389  1.00  1.13           H  
ATOM   5302  HZ  PHE A 329      -4.287   0.164 -14.991  1.00  1.13           H  
ATOM   5303  N   LYS A 330     -10.383   1.959 -17.275  1.00  1.15           N  
ATOM   5304  CA  LYS A 330     -10.298   3.204 -18.042  1.00  1.15           C  
ATOM   5305  C   LYS A 330      -9.046   4.039 -17.757  1.00  1.15           C  
ATOM   5306  O   LYS A 330      -9.100   5.159 -17.247  1.00  1.15           O  
ATOM   5307  CB  LYS A 330     -11.543   4.053 -17.809  1.00  1.15           C  
ATOM   5308  CG  LYS A 330     -11.559   5.367 -18.599  1.00  1.15           C  
ATOM   5309  CD  LYS A 330     -12.900   6.079 -18.477  1.00  1.15           C  
ATOM   5310  CE  LYS A 330     -12.855   7.498 -19.072  1.00  1.15           C  
ATOM   5311  NZ  LYS A 330     -12.495   7.518 -20.533  1.00  1.15           N  
ATOM   5312  H   LYS A 330     -11.064   1.832 -16.526  1.00  1.15           H  
ATOM   5313  HA  LYS A 330     -10.270   2.942 -19.100  1.00  1.15           H  
ATOM   5314 1HB  LYS A 330     -12.430   3.480 -18.082  1.00  1.15           H  
ATOM   5315 2HB  LYS A 330     -11.623   4.298 -16.750  1.00  1.15           H  
ATOM   5316 1HG  LYS A 330     -10.776   6.032 -18.229  1.00  1.15           H  
ATOM   5317 2HG  LYS A 330     -11.357   5.168 -19.653  1.00  1.15           H  
ATOM   5318 1HD  LYS A 330     -13.663   5.505 -19.001  1.00  1.15           H  
ATOM   5319 2HD  LYS A 330     -13.178   6.149 -17.428  1.00  1.15           H  
ATOM   5320 1HE  LYS A 330     -13.836   7.950 -18.949  1.00  1.15           H  
ATOM   5321 2HE  LYS A 330     -12.122   8.092 -18.525  1.00  1.15           H  
ATOM   5322 1HZ  LYS A 330     -12.482   8.477 -20.850  1.00  1.15           H  
ATOM   5323 2HZ  LYS A 330     -11.544   7.130 -20.678  1.00  1.15           H  
ATOM   5324 3HZ  LYS A 330     -13.154   6.994 -21.068  1.00  1.15           H  
ATOM   5325  N   PHE A 331      -7.906   3.509 -18.156  1.00  1.19           N  
ATOM   5326  CA  PHE A 331      -6.627   4.175 -17.954  1.00  1.19           C  
ATOM   5327  C   PHE A 331      -6.324   5.157 -19.068  1.00  1.19           C  
ATOM   5328  O   PHE A 331      -5.400   4.960 -19.857  1.00  1.19           O  
ATOM   5329  CB  PHE A 331      -5.504   3.161 -17.860  1.00  1.19           C  
ATOM   5330  CG  PHE A 331      -4.190   3.687 -17.345  1.00  1.19           C  
ATOM   5331  CD1 PHE A 331      -4.027   4.109 -16.038  1.00  1.19           C  
ATOM   5332  CD2 PHE A 331      -3.119   3.751 -18.190  1.00  1.19           C  
ATOM   5333  CE1 PHE A 331      -2.794   4.575 -15.593  1.00  1.19           C  
ATOM   5334  CE2 PHE A 331      -1.897   4.225 -17.767  1.00  1.19           C  
ATOM   5335  CZ  PHE A 331      -1.730   4.634 -16.466  1.00  1.19           C  
ATOM   5336  H   PHE A 331      -7.950   2.581 -18.571  1.00  1.19           H  
ATOM   5337  HA  PHE A 331      -6.674   4.726 -17.015  1.00  1.19           H  
ATOM   5338 1HB  PHE A 331      -5.832   2.398 -17.193  1.00  1.19           H  
ATOM   5339 2HB  PHE A 331      -5.332   2.708 -18.831  1.00  1.19           H  
ATOM   5340  HD1 PHE A 331      -4.875   4.070 -15.365  1.00  1.19           H  
ATOM   5341  HD2 PHE A 331      -3.257   3.417 -19.212  1.00  1.19           H  
ATOM   5342  HE1 PHE A 331      -2.670   4.902 -14.561  1.00  1.19           H  
ATOM   5343  HE2 PHE A 331      -1.064   4.272 -18.466  1.00  1.19           H  
ATOM   5344  HZ  PHE A 331      -0.764   5.005 -16.136  1.00  1.19           H  
ATOM   5345  N   ASP A 332      -7.059   6.271 -19.077  1.00  1.23           N  
ATOM   5346  CA  ASP A 332      -6.901   7.306 -20.114  1.00  1.23           C  
ATOM   5347  C   ASP A 332      -5.474   7.846 -20.159  1.00  1.23           C  
ATOM   5348  O   ASP A 332      -5.015   8.307 -21.200  1.00  1.23           O  
ATOM   5349  CB  ASP A 332      -7.837   8.507 -19.905  1.00  1.23           C  
ATOM   5350  CG  ASP A 332      -9.349   8.287 -20.238  1.00  1.23           C  
ATOM   5351  OD1 ASP A 332      -9.732   7.295 -20.840  1.00  1.23           O  
ATOM   5352  OD2 ASP A 332     -10.129   9.152 -19.892  1.00  1.23           O  
ATOM   5353  H   ASP A 332      -7.792   6.337 -18.366  1.00  1.23           H  
ATOM   5354  HA  ASP A 332      -7.121   6.858 -21.084  1.00  1.23           H  
ATOM   5355 1HB  ASP A 332      -7.764   8.827 -18.864  1.00  1.23           H  
ATOM   5356 2HB  ASP A 332      -7.474   9.341 -20.512  1.00  1.23           H  
ATOM   5357  N   MET A 333      -4.759   7.737 -19.039  1.00  1.26           N  
ATOM   5358  CA  MET A 333      -3.396   8.231 -18.910  1.00  1.26           C  
ATOM   5359  C   MET A 333      -2.445   7.652 -19.953  1.00  1.26           C  
ATOM   5360  O   MET A 333      -1.450   8.292 -20.284  1.00  1.26           O  
ATOM   5361  CB  MET A 333      -2.839   7.885 -17.537  1.00  1.26           C  
ATOM   5362  CG  MET A 333      -3.412   8.621 -16.365  1.00  1.26           C  
ATOM   5363  SD  MET A 333      -2.668   8.046 -14.827  1.00  1.26           S  
ATOM   5364  CE  MET A 333      -3.500   9.012 -13.605  1.00  1.26           C  
ATOM   5365  H   MET A 333      -5.196   7.314 -18.236  1.00  1.26           H  
ATOM   5366  HA  MET A 333      -3.414   9.316 -19.032  1.00  1.26           H  
ATOM   5367 1HB  MET A 333      -3.039   6.854 -17.363  1.00  1.26           H  
ATOM   5368 2HB  MET A 333      -1.757   8.016 -17.534  1.00  1.26           H  
ATOM   5369 1HG  MET A 333      -3.225   9.690 -16.470  1.00  1.26           H  
ATOM   5370 2HG  MET A 333      -4.488   8.457 -16.318  1.00  1.26           H  
ATOM   5371 1HE  MET A 333      -3.128   8.738 -12.618  1.00  1.26           H  
ATOM   5372 2HE  MET A 333      -3.312  10.073 -13.787  1.00  1.26           H  
ATOM   5373 3HE  MET A 333      -4.571   8.819 -13.653  1.00  1.26           H  
ATOM   5374  N   GLU A 334      -2.717   6.458 -20.496  1.00  1.26           N  
ATOM   5375  CA  GLU A 334      -1.792   5.910 -21.495  1.00  1.26           C  
ATOM   5376  C   GLU A 334      -1.729   6.797 -22.750  1.00  1.26           C  
ATOM   5377  O   GLU A 334      -0.805   6.674 -23.555  1.00  1.26           O  
ATOM   5378  CB  GLU A 334      -2.124   4.462 -21.915  1.00  1.26           C  
ATOM   5379  CG  GLU A 334      -3.394   4.256 -22.744  1.00  1.26           C  
ATOM   5380  CD  GLU A 334      -3.605   2.796 -23.148  1.00  1.26           C  
ATOM   5381  OE1 GLU A 334      -3.766   1.957 -22.298  1.00  1.26           O  
ATOM   5382  OE2 GLU A 334      -3.544   2.506 -24.322  1.00  1.26           O  
ATOM   5383  H   GLU A 334      -3.567   5.950 -20.233  1.00  1.26           H  
ATOM   5384  HA  GLU A 334      -0.795   5.898 -21.055  1.00  1.26           H  
ATOM   5385 1HB  GLU A 334      -1.299   4.080 -22.516  1.00  1.26           H  
ATOM   5386 2HB  GLU A 334      -2.186   3.837 -21.044  1.00  1.26           H  
ATOM   5387 1HG  GLU A 334      -4.256   4.606 -22.177  1.00  1.26           H  
ATOM   5388 2HG  GLU A 334      -3.316   4.857 -23.642  1.00  1.26           H  
ATOM   5389  N   LEU A 335      -2.743   7.648 -22.945  1.00  1.23           N  
ATOM   5390  CA  LEU A 335      -2.832   8.515 -24.102  1.00  1.23           C  
ATOM   5391  C   LEU A 335      -2.278   9.916 -23.817  1.00  1.23           C  
ATOM   5392  O   LEU A 335      -2.218  10.762 -24.714  1.00  1.23           O  
ATOM   5393  CB  LEU A 335      -4.303   8.628 -24.492  1.00  1.23           C  
ATOM   5394  CG  LEU A 335      -4.978   7.297 -24.817  1.00  1.23           C  
ATOM   5395  CD1 LEU A 335      -6.441   7.536 -25.104  1.00  1.23           C  
ATOM   5396  CD2 LEU A 335      -4.265   6.639 -25.989  1.00  1.23           C  
ATOM   5397  H   LEU A 335      -3.484   7.726 -22.247  1.00  1.23           H  
ATOM   5398  HA  LEU A 335      -2.264   8.069 -24.916  1.00  1.23           H  
ATOM   5399 1HB  LEU A 335      -4.842   9.090 -23.661  1.00  1.23           H  
ATOM   5400 2HB  LEU A 335      -4.386   9.276 -25.360  1.00  1.23           H  
ATOM   5401  HG  LEU A 335      -4.920   6.643 -23.945  1.00  1.23           H  
ATOM   5402 1HD1 LEU A 335      -6.931   6.585 -25.317  1.00  1.23           H  
ATOM   5403 2HD1 LEU A 335      -6.907   7.999 -24.232  1.00  1.23           H  
ATOM   5404 3HD1 LEU A 335      -6.540   8.196 -25.964  1.00  1.23           H  
ATOM   5405 1HD2 LEU A 335      -4.738   5.681 -26.212  1.00  1.23           H  
ATOM   5406 2HD2 LEU A 335      -4.323   7.288 -26.863  1.00  1.23           H  
ATOM   5407 3HD2 LEU A 335      -3.217   6.474 -25.727  1.00  1.23           H  
ATOM   5408  N   ASP A 336      -1.899  10.168 -22.565  1.00  1.16           N  
ATOM   5409  CA  ASP A 336      -1.435  11.480 -22.142  1.00  1.16           C  
ATOM   5410  C   ASP A 336       0.083  11.584 -22.157  1.00  1.16           C  
ATOM   5411  O   ASP A 336       0.777  10.859 -21.438  1.00  1.16           O  
ATOM   5412  CB  ASP A 336      -1.962  11.806 -20.744  1.00  1.16           C  
ATOM   5413  CG  ASP A 336      -3.483  12.025 -20.694  1.00  1.16           C  
ATOM   5414  OD1 ASP A 336      -4.071  12.299 -21.713  1.00  1.16           O  
ATOM   5415  OD2 ASP A 336      -4.038  11.901 -19.631  1.00  1.16           O  
ATOM   5416  H   ASP A 336      -1.914   9.424 -21.871  1.00  1.16           H  
ATOM   5417  HA  ASP A 336      -1.830  12.221 -22.836  1.00  1.16           H  
ATOM   5418 1HB  ASP A 336      -1.696  10.999 -20.057  1.00  1.16           H  
ATOM   5419 2HB  ASP A 336      -1.479  12.712 -20.390  1.00  1.16           H  
ATOM   5420  N   ASP A 337       0.610  12.530 -22.930  1.00  1.07           N  
ATOM   5421  CA  ASP A 337       2.057  12.720 -23.039  1.00  1.07           C  
ATOM   5422  C   ASP A 337       2.574  13.449 -21.800  1.00  1.07           C  
ATOM   5423  O   ASP A 337       2.941  14.622 -21.851  1.00  1.07           O  
ATOM   5424  CB  ASP A 337       2.374  13.535 -24.309  1.00  1.07           C  
ATOM   5425  CG  ASP A 337       3.884  13.662 -24.703  1.00  1.07           C  
ATOM   5426  OD1 ASP A 337       4.710  12.896 -24.245  1.00  1.07           O  
ATOM   5427  OD2 ASP A 337       4.173  14.543 -25.484  1.00  1.07           O  
ATOM   5428  H   ASP A 337      -0.008  13.106 -23.485  1.00  1.07           H  
ATOM   5429  HA  ASP A 337       2.541  11.744 -23.099  1.00  1.07           H  
ATOM   5430 1HB  ASP A 337       1.844  13.089 -25.153  1.00  1.07           H  
ATOM   5431 2HB  ASP A 337       1.978  14.543 -24.186  1.00  1.07           H  
ATOM   5432  N   LEU A 338       2.591  12.737 -20.683  1.00  0.98           N  
ATOM   5433  CA  LEU A 338       2.982  13.324 -19.422  1.00  0.98           C  
ATOM   5434  C   LEU A 338       4.493  13.250 -19.236  1.00  0.98           C  
ATOM   5435  O   LEU A 338       5.084  12.211 -19.509  1.00  0.98           O  
ATOM   5436  CB  LEU A 338       2.317  12.564 -18.281  1.00  0.98           C  
ATOM   5437  CG  LEU A 338       0.821  12.559 -18.273  1.00  0.98           C  
ATOM   5438  CD1 LEU A 338       0.335  11.727 -17.098  1.00  0.98           C  
ATOM   5439  CD2 LEU A 338       0.319  13.980 -18.214  1.00  0.98           C  
ATOM   5440  H   LEU A 338       2.251  11.778 -20.735  1.00  0.98           H  
ATOM   5441  HA  LEU A 338       2.631  14.346 -19.430  1.00  0.98           H  
ATOM   5442 1HB  LEU A 338       2.629  11.542 -18.360  1.00  0.98           H  
ATOM   5443 2HB  LEU A 338       2.667  12.955 -17.330  1.00  0.98           H  
ATOM   5444  HG  LEU A 338       0.461  12.088 -19.175  1.00  0.98           H  
ATOM   5445 1HD1 LEU A 338      -0.755  11.703 -17.092  1.00  0.98           H  
ATOM   5446 2HD1 LEU A 338       0.715  10.713 -17.189  1.00  0.98           H  
ATOM   5447 3HD1 LEU A 338       0.697  12.171 -16.175  1.00  0.98           H  
ATOM   5448 1HD2 LEU A 338      -0.773  13.978 -18.216  1.00  0.98           H  
ATOM   5449 2HD2 LEU A 338       0.677  14.456 -17.314  1.00  0.98           H  
ATOM   5450 3HD2 LEU A 338       0.685  14.530 -19.084  1.00  0.98           H  
ATOM   5451  N   PRO A 339       5.128  14.290 -18.676  1.00  0.89           N  
ATOM   5452  CA  PRO A 339       6.548  14.365 -18.397  1.00  0.89           C  
ATOM   5453  C   PRO A 339       6.895  13.438 -17.257  1.00  0.89           C  
ATOM   5454  O   PRO A 339       6.041  13.137 -16.417  1.00  0.89           O  
ATOM   5455  CB  PRO A 339       6.750  15.843 -18.035  1.00  0.89           C  
ATOM   5456  CG  PRO A 339       5.412  16.286 -17.484  1.00  0.89           C  
ATOM   5457  CD  PRO A 339       4.379  15.509 -18.290  1.00  0.89           C  
ATOM   5458  HA  PRO A 339       7.109  14.093 -19.306  1.00  0.89           H  
ATOM   5459 1HB  PRO A 339       7.566  15.942 -17.303  1.00  0.89           H  
ATOM   5460 2HB  PRO A 339       7.053  16.406 -18.930  1.00  0.89           H  
ATOM   5461 1HG  PRO A 339       5.363  16.080 -16.410  1.00  0.89           H  
ATOM   5462 2HG  PRO A 339       5.302  17.376 -17.597  1.00  0.89           H  
ATOM   5463 1HD  PRO A 339       3.528  15.275 -17.639  1.00  0.89           H  
ATOM   5464 2HD  PRO A 339       4.085  16.081 -19.188  1.00  0.89           H  
ATOM   5465  N   LYS A 340       8.171  13.085 -17.149  1.00  0.83           N  
ATOM   5466  CA  LYS A 340       8.626  12.212 -16.074  1.00  0.83           C  
ATOM   5467  C   LYS A 340       8.267  12.714 -14.691  1.00  0.83           C  
ATOM   5468  O   LYS A 340       7.913  11.923 -13.822  1.00  0.83           O  
ATOM   5469  CB  LYS A 340      10.141  12.065 -16.121  1.00  0.83           C  
ATOM   5470  CG  LYS A 340      10.673  11.228 -17.222  1.00  0.83           C  
ATOM   5471  CD  LYS A 340      12.161  11.022 -17.058  1.00  0.83           C  
ATOM   5472  CE  LYS A 340      12.961  12.239 -17.493  1.00  0.83           C  
ATOM   5473  NZ  LYS A 340      14.431  12.021 -17.343  1.00  0.83           N  
ATOM   5474  H   LYS A 340       8.833  13.386 -17.853  1.00  0.83           H  
ATOM   5475  HA  LYS A 340       8.167  11.234 -16.211  1.00  0.83           H  
ATOM   5476 1HB  LYS A 340      10.597  13.052 -16.204  1.00  0.83           H  
ATOM   5477 2HB  LYS A 340      10.488  11.630 -15.182  1.00  0.83           H  
ATOM   5478 1HG  LYS A 340      10.192  10.260 -17.174  1.00  0.83           H  
ATOM   5479 2HG  LYS A 340      10.465  11.686 -18.184  1.00  0.83           H  
ATOM   5480 1HD  LYS A 340      12.394  10.793 -16.018  1.00  0.83           H  
ATOM   5481 2HD  LYS A 340      12.465  10.191 -17.659  1.00  0.83           H  
ATOM   5482 1HE  LYS A 340      12.742  12.440 -18.540  1.00  0.83           H  
ATOM   5483 2HE  LYS A 340      12.666  13.102 -16.897  1.00  0.83           H  
ATOM   5484 1HZ  LYS A 340      14.930  12.838 -17.649  1.00  0.83           H  
ATOM   5485 2HZ  LYS A 340      14.640  11.844 -16.372  1.00  0.83           H  
ATOM   5486 3HZ  LYS A 340      14.743  11.198 -17.901  1.00  0.83           H  
ATOM   5487  N   GLU A 341       8.310  14.020 -14.468  1.00  0.79           N  
ATOM   5488  CA  GLU A 341       8.003  14.510 -13.132  1.00  0.79           C  
ATOM   5489  C   GLU A 341       6.544  14.244 -12.752  1.00  0.79           C  
ATOM   5490  O   GLU A 341       6.242  13.984 -11.584  1.00  0.79           O  
ATOM   5491  CB  GLU A 341       8.323  15.998 -13.023  1.00  0.79           C  
ATOM   5492  CG  GLU A 341       9.826  16.327 -13.094  1.00  0.79           C  
ATOM   5493  CD  GLU A 341      10.642  15.704 -11.967  1.00  0.79           C  
ATOM   5494  OE1 GLU A 341      10.285  15.868 -10.827  1.00  0.79           O  
ATOM   5495  OE2 GLU A 341      11.627  15.046 -12.260  1.00  0.79           O  
ATOM   5496  H   GLU A 341       8.575  14.656 -15.205  1.00  0.79           H  
ATOM   5497  HA  GLU A 341       8.630  13.979 -12.422  1.00  0.79           H  
ATOM   5498 1HB  GLU A 341       7.821  16.535 -13.829  1.00  0.79           H  
ATOM   5499 2HB  GLU A 341       7.936  16.385 -12.081  1.00  0.79           H  
ATOM   5500 1HG  GLU A 341      10.214  15.964 -14.046  1.00  0.79           H  
ATOM   5501 2HG  GLU A 341       9.951  17.408 -13.071  1.00  0.79           H  
ATOM   5502  N   LYS A 342       5.635  14.320 -13.728  1.00  0.77           N  
ATOM   5503  CA  LYS A 342       4.225  14.107 -13.448  1.00  0.77           C  
ATOM   5504  C   LYS A 342       4.000  12.625 -13.268  1.00  0.77           C  
ATOM   5505  O   LYS A 342       3.269  12.193 -12.381  1.00  0.77           O  
ATOM   5506  CB  LYS A 342       3.333  14.651 -14.552  1.00  0.77           C  
ATOM   5507  CG  LYS A 342       1.841  14.522 -14.259  1.00  0.77           C  
ATOM   5508  CD  LYS A 342       1.449  15.427 -13.095  1.00  0.77           C  
ATOM   5509  CE  LYS A 342      -0.047  15.415 -12.823  1.00  0.77           C  
ATOM   5510  NZ  LYS A 342      -0.395  16.331 -11.683  1.00  0.77           N  
ATOM   5511  H   LYS A 342       5.932  14.461 -14.687  1.00  0.77           H  
ATOM   5512  HA  LYS A 342       3.968  14.606 -12.512  1.00  0.77           H  
ATOM   5513 1HB  LYS A 342       3.556  15.702 -14.721  1.00  0.77           H  
ATOM   5514 2HB  LYS A 342       3.548  14.115 -15.475  1.00  0.77           H  
ATOM   5515 1HG  LYS A 342       1.268  14.800 -15.132  1.00  0.77           H  
ATOM   5516 2HG  LYS A 342       1.613  13.489 -14.004  1.00  0.77           H  
ATOM   5517 1HD  LYS A 342       1.961  15.091 -12.185  1.00  0.77           H  
ATOM   5518 2HD  LYS A 342       1.760  16.450 -13.304  1.00  0.77           H  
ATOM   5519 1HE  LYS A 342      -0.586  15.730 -13.714  1.00  0.77           H  
ATOM   5520 2HE  LYS A 342      -0.352  14.400 -12.564  1.00  0.77           H  
ATOM   5521 1HZ  LYS A 342      -1.383  16.303 -11.503  1.00  0.77           H  
ATOM   5522 2HZ  LYS A 342       0.119  16.027 -10.837  1.00  0.77           H  
ATOM   5523 3HZ  LYS A 342      -0.121  17.272 -11.908  1.00  0.77           H  
ATOM   5524  N   LEU A 343       4.639  11.831 -14.116  1.00  0.77           N  
ATOM   5525  CA  LEU A 343       4.460  10.398 -14.025  1.00  0.77           C  
ATOM   5526  C   LEU A 343       4.975   9.898 -12.678  1.00  0.77           C  
ATOM   5527  O   LEU A 343       4.326   9.076 -12.032  1.00  0.77           O  
ATOM   5528  CB  LEU A 343       5.202   9.743 -15.167  1.00  0.77           C  
ATOM   5529  CG  LEU A 343       4.630   9.986 -16.539  1.00  0.77           C  
ATOM   5530  CD1 LEU A 343       5.606   9.487 -17.570  1.00  0.77           C  
ATOM   5531  CD2 LEU A 343       3.305   9.264 -16.638  1.00  0.77           C  
ATOM   5532  H   LEU A 343       5.239  12.231 -14.839  1.00  0.77           H  
ATOM   5533  HA  LEU A 343       3.402  10.168 -14.106  1.00  0.77           H  
ATOM   5534 1HB  LEU A 343       6.222  10.111 -15.167  1.00  0.77           H  
ATOM   5535 2HB  LEU A 343       5.205   8.670 -15.002  1.00  0.77           H  
ATOM   5536  HG  LEU A 343       4.485  11.055 -16.704  1.00  0.77           H  
ATOM   5537 1HD1 LEU A 343       5.198   9.660 -18.568  1.00  0.77           H  
ATOM   5538 2HD1 LEU A 343       6.541  10.026 -17.466  1.00  0.77           H  
ATOM   5539 3HD1 LEU A 343       5.783   8.439 -17.426  1.00  0.77           H  
ATOM   5540 1HD2 LEU A 343       2.876   9.410 -17.625  1.00  0.77           H  
ATOM   5541 2HD2 LEU A 343       3.456   8.212 -16.468  1.00  0.77           H  
ATOM   5542 3HD2 LEU A 343       2.627   9.657 -15.880  1.00  0.77           H  
ATOM   5543  N   LYS A 344       6.108  10.438 -12.212  1.00  0.79           N  
ATOM   5544  CA  LYS A 344       6.611  10.058 -10.900  1.00  0.79           C  
ATOM   5545  C   LYS A 344       5.642  10.492  -9.810  1.00  0.79           C  
ATOM   5546  O   LYS A 344       5.375   9.730  -8.878  1.00  0.79           O  
ATOM   5547  CB  LYS A 344       7.995  10.656 -10.641  1.00  0.79           C  
ATOM   5548  CG  LYS A 344       9.105  10.008 -11.394  1.00  0.79           C  
ATOM   5549  CD  LYS A 344      10.447  10.525 -10.925  1.00  0.79           C  
ATOM   5550  CE  LYS A 344      10.630  11.967 -11.354  1.00  0.79           C  
ATOM   5551  NZ  LYS A 344      11.977  12.511 -11.017  1.00  0.79           N  
ATOM   5552  H   LYS A 344       6.634  11.102 -12.778  1.00  0.79           H  
ATOM   5553  HA  LYS A 344       6.696   8.975 -10.865  1.00  0.79           H  
ATOM   5554 1HB  LYS A 344       7.984  11.715 -10.917  1.00  0.79           H  
ATOM   5555 2HB  LYS A 344       8.240  10.597  -9.595  1.00  0.79           H  
ATOM   5556 1HG  LYS A 344       9.048   8.956 -11.187  1.00  0.79           H  
ATOM   5557 2HG  LYS A 344       8.996  10.163 -12.462  1.00  0.79           H  
ATOM   5558 1HD  LYS A 344      10.513  10.453  -9.835  1.00  0.79           H  
ATOM   5559 2HD  LYS A 344      11.239   9.925 -11.361  1.00  0.79           H  
ATOM   5560 1HE  LYS A 344      10.487  12.033 -12.433  1.00  0.79           H  
ATOM   5561 2HE  LYS A 344       9.874  12.582 -10.861  1.00  0.79           H  
ATOM   5562 1HZ  LYS A 344      11.994  13.490 -11.356  1.00  0.79           H  
ATOM   5563 2HZ  LYS A 344      12.126  12.489 -10.020  1.00  0.79           H  
ATOM   5564 3HZ  LYS A 344      12.691  11.977 -11.480  1.00  0.79           H  
ATOM   5565  N   GLU A 345       5.068  11.696  -9.925  1.00  0.82           N  
ATOM   5566  CA  GLU A 345       4.114  12.135  -8.917  1.00  0.82           C  
ATOM   5567  C   GLU A 345       2.965  11.139  -8.843  1.00  0.82           C  
ATOM   5568  O   GLU A 345       2.559  10.732  -7.752  1.00  0.82           O  
ATOM   5569  CB  GLU A 345       3.558  13.525  -9.241  1.00  0.82           C  
ATOM   5570  CG  GLU A 345       2.612  14.102  -8.182  1.00  0.82           C  
ATOM   5571  CD  GLU A 345       2.025  15.447  -8.587  1.00  0.82           C  
ATOM   5572  OE1 GLU A 345       1.162  15.449  -9.450  1.00  0.82           O  
ATOM   5573  OE2 GLU A 345       2.428  16.452  -8.053  1.00  0.82           O  
ATOM   5574  H   GLU A 345       5.317  12.328 -10.688  1.00  0.82           H  
ATOM   5575  HA  GLU A 345       4.608  12.167  -7.950  1.00  0.82           H  
ATOM   5576 1HB  GLU A 345       4.385  14.222  -9.381  1.00  0.82           H  
ATOM   5577 2HB  GLU A 345       3.009  13.485 -10.180  1.00  0.82           H  
ATOM   5578 1HG  GLU A 345       1.797  13.394  -8.021  1.00  0.82           H  
ATOM   5579 2HG  GLU A 345       3.158  14.209  -7.245  1.00  0.82           H  
ATOM   5580  N   LEU A 346       2.468  10.723 -10.011  1.00  0.86           N  
ATOM   5581  CA  LEU A 346       1.360   9.784 -10.091  1.00  0.86           C  
ATOM   5582  C   LEU A 346       1.725   8.413  -9.515  1.00  0.86           C  
ATOM   5583  O   LEU A 346       0.940   7.817  -8.788  1.00  0.86           O  
ATOM   5584  CB  LEU A 346       0.916   9.676 -11.550  1.00  0.86           C  
ATOM   5585  CG  LEU A 346       0.260  10.944 -12.109  1.00  0.86           C  
ATOM   5586  CD1 LEU A 346       0.060  10.804 -13.605  1.00  0.86           C  
ATOM   5587  CD2 LEU A 346      -1.048  11.167 -11.396  1.00  0.86           C  
ATOM   5588  H   LEU A 346       2.857  11.108 -10.873  1.00  0.86           H  
ATOM   5589  HA  LEU A 346       0.533  10.190  -9.510  1.00  0.86           H  
ATOM   5590 1HB  LEU A 346       1.786   9.455 -12.157  1.00  0.86           H  
ATOM   5591 2HB  LEU A 346       0.206   8.859 -11.641  1.00  0.86           H  
ATOM   5592  HG  LEU A 346       0.907  11.799 -11.935  1.00  0.86           H  
ATOM   5593 1HD1 LEU A 346      -0.400  11.710 -13.993  1.00  0.86           H  
ATOM   5594 2HD1 LEU A 346       1.023  10.652 -14.084  1.00  0.86           H  
ATOM   5595 3HD1 LEU A 346      -0.580   9.964 -13.808  1.00  0.86           H  
ATOM   5596 1HD2 LEU A 346      -1.521  12.070 -11.777  1.00  0.86           H  
ATOM   5597 2HD2 LEU A 346      -1.701  10.318 -11.559  1.00  0.86           H  
ATOM   5598 3HD2 LEU A 346      -0.865  11.280 -10.322  1.00  0.86           H  
ATOM   5599  N   ILE A 347       2.937   7.930  -9.757  1.00  0.92           N  
ATOM   5600  CA  ILE A 347       3.344   6.648  -9.183  1.00  0.92           C  
ATOM   5601  C   ILE A 347       3.383   6.734  -7.660  1.00  0.92           C  
ATOM   5602  O   ILE A 347       2.894   5.846  -6.950  1.00  0.92           O  
ATOM   5603  CB  ILE A 347       4.697   6.206  -9.775  1.00  0.92           C  
ATOM   5604  CG1 ILE A 347       4.475   5.856 -11.228  1.00  0.92           C  
ATOM   5605  CG2 ILE A 347       5.322   5.044  -8.990  1.00  0.92           C  
ATOM   5606  CD1 ILE A 347       5.685   5.696 -12.024  1.00  0.92           C  
ATOM   5607  H   ILE A 347       3.568   8.439 -10.376  1.00  0.92           H  
ATOM   5608  HA  ILE A 347       2.602   5.900  -9.457  1.00  0.92           H  
ATOM   5609  HB  ILE A 347       5.362   7.049  -9.770  1.00  0.92           H  
ATOM   5610 1HG1 ILE A 347       3.919   4.934 -11.266  1.00  0.92           H  
ATOM   5611 2HG1 ILE A 347       3.897   6.639 -11.687  1.00  0.92           H  
ATOM   5612 1HG2 ILE A 347       6.273   4.771  -9.438  1.00  0.92           H  
ATOM   5613 2HG2 ILE A 347       5.486   5.351  -7.957  1.00  0.92           H  
ATOM   5614 3HG2 ILE A 347       4.655   4.196  -9.009  1.00  0.92           H  
ATOM   5615 1HD1 ILE A 347       5.428   5.450 -13.049  1.00  0.92           H  
ATOM   5616 2HD1 ILE A 347       6.208   6.641 -12.004  1.00  0.92           H  
ATOM   5617 3HD1 ILE A 347       6.299   4.906 -11.607  1.00  0.92           H  
ATOM   5618  N   PHE A 348       3.960   7.817  -7.154  1.00  0.98           N  
ATOM   5619  CA  PHE A 348       4.071   8.073  -5.725  1.00  0.98           C  
ATOM   5620  C   PHE A 348       2.649   8.103  -5.105  1.00  0.98           C  
ATOM   5621  O   PHE A 348       2.386   7.446  -4.090  1.00  0.98           O  
ATOM   5622  CB  PHE A 348       4.807   9.402  -5.573  1.00  0.98           C  
ATOM   5623  CG  PHE A 348       5.260   9.884  -4.233  1.00  0.98           C  
ATOM   5624  CD1 PHE A 348       6.522   9.530  -3.772  1.00  0.98           C  
ATOM   5625  CD2 PHE A 348       4.478  10.700  -3.453  1.00  0.98           C  
ATOM   5626  CE1 PHE A 348       6.991   9.977  -2.567  1.00  0.98           C  
ATOM   5627  CE2 PHE A 348       4.943  11.155  -2.234  1.00  0.98           C  
ATOM   5628  CZ  PHE A 348       6.199  10.792  -1.792  1.00  0.98           C  
ATOM   5629  H   PHE A 348       4.347   8.511  -7.797  1.00  0.98           H  
ATOM   5630  HA  PHE A 348       4.649   7.273  -5.264  1.00  0.98           H  
ATOM   5631 1HB  PHE A 348       5.682   9.342  -6.208  1.00  0.98           H  
ATOM   5632 2HB  PHE A 348       4.187  10.181  -5.992  1.00  0.98           H  
ATOM   5633  HD1 PHE A 348       7.152   8.896  -4.389  1.00  0.98           H  
ATOM   5634  HD2 PHE A 348       3.487  10.990  -3.811  1.00  0.98           H  
ATOM   5635  HE1 PHE A 348       7.993   9.687  -2.228  1.00  0.98           H  
ATOM   5636  HE2 PHE A 348       4.317  11.805  -1.621  1.00  0.98           H  
ATOM   5637  HZ  PHE A 348       6.561  11.153  -0.837  1.00  0.98           H  
ATOM   5638  N   GLU A 349       1.727   8.849  -5.745  1.00  1.07           N  
ATOM   5639  CA  GLU A 349       0.334   8.945  -5.295  1.00  1.07           C  
ATOM   5640  C   GLU A 349      -0.410   7.616  -5.327  1.00  1.07           C  
ATOM   5641  O   GLU A 349      -1.083   7.258  -4.355  1.00  1.07           O  
ATOM   5642  CB  GLU A 349      -0.455   9.951  -6.136  1.00  1.07           C  
ATOM   5643  CG  GLU A 349      -1.932  10.082  -5.723  1.00  1.07           C  
ATOM   5644  CD  GLU A 349      -2.720  11.123  -6.519  1.00  1.07           C  
ATOM   5645  OE1 GLU A 349      -2.132  11.870  -7.259  1.00  1.07           O  
ATOM   5646  OE2 GLU A 349      -3.930  11.130  -6.397  1.00  1.07           O  
ATOM   5647  H   GLU A 349       2.005   9.379  -6.571  1.00  1.07           H  
ATOM   5648  HA  GLU A 349       0.343   9.298  -4.265  1.00  1.07           H  
ATOM   5649 1HB  GLU A 349       0.018  10.932  -6.078  1.00  1.07           H  
ATOM   5650 2HB  GLU A 349      -0.428   9.639  -7.182  1.00  1.07           H  
ATOM   5651 1HG  GLU A 349      -2.407   9.109  -5.863  1.00  1.07           H  
ATOM   5652 2HG  GLU A 349      -1.982  10.324  -4.662  1.00  1.07           H  
ATOM   5653  N   GLU A 350      -0.285   6.861  -6.425  1.00  1.18           N  
ATOM   5654  CA  GLU A 350      -1.014   5.602  -6.506  1.00  1.18           C  
ATOM   5655  C   GLU A 350      -0.521   4.683  -5.423  1.00  1.18           C  
ATOM   5656  O   GLU A 350      -1.319   4.011  -4.772  1.00  1.18           O  
ATOM   5657  CB  GLU A 350      -0.809   4.914  -7.860  1.00  1.18           C  
ATOM   5658  CG  GLU A 350      -1.469   5.600  -9.048  1.00  1.18           C  
ATOM   5659  CD  GLU A 350      -2.948   5.596  -9.012  1.00  1.18           C  
ATOM   5660  OE1 GLU A 350      -3.538   4.552  -8.865  1.00  1.18           O  
ATOM   5661  OE2 GLU A 350      -3.534   6.636  -9.187  1.00  1.18           O  
ATOM   5662  H   GLU A 350       0.279   7.179  -7.209  1.00  1.18           H  
ATOM   5663  HA  GLU A 350      -2.073   5.794  -6.352  1.00  1.18           H  
ATOM   5664 1HB  GLU A 350       0.263   4.858  -8.072  1.00  1.18           H  
ATOM   5665 2HB  GLU A 350      -1.183   3.891  -7.807  1.00  1.18           H  
ATOM   5666 1HG  GLU A 350      -1.152   6.634  -9.074  1.00  1.18           H  
ATOM   5667 2HG  GLU A 350      -1.125   5.122  -9.964  1.00  1.18           H  
ATOM   5668  N   THR A 351       0.786   4.720  -5.179  1.00  1.36           N  
ATOM   5669  CA  THR A 351       1.394   3.902  -4.162  1.00  1.36           C  
ATOM   5670  C   THR A 351       0.805   4.205  -2.804  1.00  1.36           C  
ATOM   5671  O   THR A 351       0.496   3.290  -2.031  1.00  1.36           O  
ATOM   5672  CB  THR A 351       2.905   4.122  -4.136  1.00  1.36           C  
ATOM   5673  OG1 THR A 351       3.464   3.702  -5.396  1.00  1.36           O  
ATOM   5674  CG2 THR A 351       3.473   3.371  -3.007  1.00  1.36           C  
ATOM   5675  H   THR A 351       1.395   5.306  -5.752  1.00  1.36           H  
ATOM   5676  HA  THR A 351       1.200   2.860  -4.398  1.00  1.36           H  
ATOM   5677  HB  THR A 351       3.129   5.164  -4.005  1.00  1.36           H  
ATOM   5678  HG1 THR A 351       3.184   4.351  -6.086  1.00  1.36           H  
ATOM   5679 1HG2 THR A 351       4.549   3.482  -2.968  1.00  1.36           H  
ATOM   5680 2HG2 THR A 351       3.035   3.713  -2.080  1.00  1.36           H  
ATOM   5681 3HG2 THR A 351       3.218   2.389  -3.153  1.00  1.36           H  
ATOM   5682  N   ALA A 352       0.670   5.493  -2.503  1.00  1.63           N  
ATOM   5683  CA  ALA A 352       0.099   5.933  -1.248  1.00  1.63           C  
ATOM   5684  C   ALA A 352      -1.362   5.478  -1.085  1.00  1.63           C  
ATOM   5685  O   ALA A 352      -1.743   5.007  -0.003  1.00  1.63           O  
ATOM   5686  CB  ALA A 352       0.189   7.446  -1.170  1.00  1.63           C  
ATOM   5687  H   ALA A 352       0.991   6.193  -3.176  1.00  1.63           H  
ATOM   5688  HA  ALA A 352       0.683   5.499  -0.441  1.00  1.63           H  
ATOM   5689 1HB  ALA A 352      -0.207   7.788  -0.217  1.00  1.63           H  
ATOM   5690 2HB  ALA A 352       1.230   7.753  -1.269  1.00  1.63           H  
ATOM   5691 3HB  ALA A 352      -0.390   7.884  -1.979  1.00  1.63           H  
ATOM   5692  N   ARG A 353      -2.145   5.535  -2.180  1.00  2.07           N  
ATOM   5693  CA  ARG A 353      -3.569   5.154  -2.190  1.00  2.07           C  
ATOM   5694  C   ARG A 353      -3.864   3.694  -1.838  1.00  2.07           C  
ATOM   5695  O   ARG A 353      -4.880   3.405  -1.190  1.00  2.07           O  
ATOM   5696  CB  ARG A 353      -4.208   5.499  -3.524  1.00  2.07           C  
ATOM   5697  CG  ARG A 353      -4.455   7.001  -3.724  1.00  2.07           C  
ATOM   5698  CD  ARG A 353      -5.086   7.306  -5.036  1.00  2.07           C  
ATOM   5699  NE  ARG A 353      -5.350   8.737  -5.188  1.00  2.07           N  
ATOM   5700  CZ  ARG A 353      -6.438   9.370  -4.727  1.00  2.07           C  
ATOM   5701  NH1 ARG A 353      -7.388   8.718  -4.086  1.00  2.07           N  
ATOM   5702  NH2 ARG A 353      -6.528  10.660  -4.936  1.00  2.07           N  
ATOM   5703  H   ARG A 353      -1.744   5.922  -3.038  1.00  2.07           H  
ATOM   5704  HA  ARG A 353      -4.066   5.772  -1.444  1.00  2.07           H  
ATOM   5705 1HB  ARG A 353      -3.570   5.157  -4.335  1.00  2.07           H  
ATOM   5706 2HB  ARG A 353      -5.162   4.984  -3.618  1.00  2.07           H  
ATOM   5707 1HG  ARG A 353      -5.111   7.368  -2.937  1.00  2.07           H  
ATOM   5708 2HG  ARG A 353      -3.505   7.533  -3.675  1.00  2.07           H  
ATOM   5709 1HD  ARG A 353      -4.408   6.999  -5.838  1.00  2.07           H  
ATOM   5710 2HD  ARG A 353      -6.026   6.771  -5.129  1.00  2.07           H  
ATOM   5711  HE  ARG A 353      -4.662   9.331  -5.674  1.00  2.07           H  
ATOM   5712 1HH1 ARG A 353      -7.303   7.724  -3.933  1.00  2.07           H  
ATOM   5713 2HH1 ARG A 353      -8.199   9.214  -3.747  1.00  2.07           H  
ATOM   5714 1HH2 ARG A 353      -5.757  11.119  -5.444  1.00  2.07           H  
ATOM   5715 2HH2 ARG A 353      -7.325  11.182  -4.612  1.00  2.07           H  
ATOM   5716  N   PHE A 354      -2.980   2.770  -2.198  1.00  2.70           N  
ATOM   5717  CA  PHE A 354      -3.217   1.363  -1.830  1.00  2.70           C  
ATOM   5718  C   PHE A 354      -3.025   1.224  -0.320  1.00  2.70           C  
ATOM   5719  O   PHE A 354      -1.969   0.798   0.115  1.00  2.70           O  
ATOM   5720  CB  PHE A 354      -2.127   0.437  -2.343  1.00  2.70           C  
ATOM   5721  CG  PHE A 354      -1.902   0.129  -3.768  1.00  2.70           C  
ATOM   5722  CD1 PHE A 354      -1.280   1.026  -4.520  1.00  2.70           C  
ATOM   5723  CD2 PHE A 354      -2.174  -1.110  -4.305  1.00  2.70           C  
ATOM   5724  CE1 PHE A 354      -0.961   0.792  -5.822  1.00  2.70           C  
ATOM   5725  CE2 PHE A 354      -1.837  -1.380  -5.613  1.00  2.70           C  
ATOM   5726  CZ  PHE A 354      -1.241  -0.414  -6.371  1.00  2.70           C  
ATOM   5727  H   PHE A 354      -2.176   3.053  -2.768  1.00  2.70           H  
ATOM   5728  HA  PHE A 354      -4.219   1.054  -2.122  1.00  2.70           H  
ATOM   5729 1HB  PHE A 354      -1.227   0.843  -1.993  1.00  2.70           H  
ATOM   5730 2HB  PHE A 354      -2.279  -0.504  -1.832  1.00  2.70           H  
ATOM   5731  HD1 PHE A 354      -1.038   1.950  -4.050  1.00  2.70           H  
ATOM   5732  HD2 PHE A 354      -2.640  -1.869  -3.680  1.00  2.70           H  
ATOM   5733  HE1 PHE A 354      -0.471   1.571  -6.403  1.00  2.70           H  
ATOM   5734  HE2 PHE A 354      -2.042  -2.346  -6.047  1.00  2.70           H  
ATOM   5735  HZ  PHE A 354      -0.987  -0.618  -7.401  1.00  2.70           H  
ATOM   5736  N   GLN A 355      -3.983   1.602   0.497  1.00  3.56           N  
ATOM   5737  CA  GLN A 355      -3.712   1.595   1.937  1.00  3.56           C  
ATOM   5738  C   GLN A 355      -3.654   0.207   2.637  1.00  3.56           C  
ATOM   5739  O   GLN A 355      -2.556  -0.237   2.989  1.00  3.56           O  
ATOM   5740  CB  GLN A 355      -4.630   2.592   2.663  1.00  3.56           C  
ATOM   5741  CG  GLN A 355      -4.292   4.053   2.410  1.00  3.56           C  
ATOM   5742  CD  GLN A 355      -5.265   4.996   3.115  1.00  3.56           C  
ATOM   5743  OE1 GLN A 355      -6.408   4.624   3.404  1.00  3.56           O  
ATOM   5744  NE2 GLN A 355      -4.820   6.218   3.402  1.00  3.56           N  
ATOM   5745  H   GLN A 355      -4.839   1.979   0.095  1.00  3.56           H  
ATOM   5746  HA  GLN A 355      -2.718   2.018   2.061  1.00  3.56           H  
ATOM   5747 1HB  GLN A 355      -5.631   2.527   2.283  1.00  3.56           H  
ATOM   5748 2HB  GLN A 355      -4.648   2.397   3.735  1.00  3.56           H  
ATOM   5749 1HG  GLN A 355      -3.287   4.255   2.774  1.00  3.56           H  
ATOM   5750 2HG  GLN A 355      -4.341   4.245   1.335  1.00  3.56           H  
ATOM   5751 1HE2 GLN A 355      -5.418   6.872   3.866  1.00  3.56           H  
ATOM   5752 2HE2 GLN A 355      -3.887   6.482   3.154  1.00  3.56           H  
ATOM   5753  N   PRO A 356      -4.764  -0.535   2.823  1.00  4.62           N  
ATOM   5754  CA  PRO A 356      -4.827  -1.727   3.661  1.00  4.62           C  
ATOM   5755  C   PRO A 356      -4.263  -3.008   3.055  1.00  4.62           C  
ATOM   5756  O   PRO A 356      -4.976  -4.006   2.966  1.00  4.62           O  
ATOM   5757  CB  PRO A 356      -6.329  -1.896   3.844  1.00  4.62           C  
ATOM   5758  CG  PRO A 356      -6.912  -1.399   2.536  1.00  4.62           C  
ATOM   5759  CD  PRO A 356      -6.041  -0.226   2.143  1.00  4.62           C  
ATOM   5760  HA  PRO A 356      -4.342  -1.508   4.623  1.00  4.62           H  
ATOM   5761 1HB  PRO A 356      -6.566  -2.949   4.052  1.00  4.62           H  
ATOM   5762 2HB  PRO A 356      -6.672  -1.310   4.711  1.00  4.62           H  
ATOM   5763 1HG  PRO A 356      -6.892  -2.205   1.788  1.00  4.62           H  
ATOM   5764 2HG  PRO A 356      -7.966  -1.119   2.673  1.00  4.62           H  
ATOM   5765 1HD  PRO A 356      -5.920  -0.178   1.056  1.00  4.62           H  
ATOM   5766 2HD  PRO A 356      -6.526   0.647   2.558  1.00  4.62           H  
ATOM   5767  N   GLY A 357      -2.979  -3.048   2.718  1.00  5.74           N  
ATOM   5768  CA  GLY A 357      -2.403  -4.259   2.087  1.00  5.74           C  
ATOM   5769  C   GLY A 357      -2.107  -5.414   3.075  1.00  5.74           C  
ATOM   5770  O   GLY A 357      -1.054  -6.052   3.041  1.00  5.74           O  
ATOM   5771  H   GLY A 357      -2.425  -2.202   2.847  1.00  5.74           H  
ATOM   5772 1HA  GLY A 357      -3.086  -4.615   1.316  1.00  5.74           H  
ATOM   5773 2HA  GLY A 357      -1.481  -3.984   1.572  1.00  5.74           H  
ATOM   5774  N   TYR A 358      -3.066  -5.739   3.923  1.00  6.76           N  
ATOM   5775  CA  TYR A 358      -2.845  -6.746   4.955  1.00  6.76           C  
ATOM   5776  C   TYR A 358      -3.387  -8.109   4.581  1.00  6.76           C  
ATOM   5777  O   TYR A 358      -4.388  -8.580   5.117  1.00  6.76           O  
ATOM   5778  CB  TYR A 358      -3.381  -6.249   6.288  1.00  6.76           C  
ATOM   5779  CG  TYR A 358      -2.592  -5.050   6.748  1.00  6.76           C  
ATOM   5780  CD1 TYR A 358      -3.019  -3.776   6.426  1.00  6.76           C  
ATOM   5781  CD2 TYR A 358      -1.411  -5.234   7.461  1.00  6.76           C  
ATOM   5782  CE1 TYR A 358      -2.274  -2.679   6.815  1.00  6.76           C  
ATOM   5783  CE2 TYR A 358      -0.665  -4.143   7.853  1.00  6.76           C  
ATOM   5784  CZ  TYR A 358      -1.090  -2.867   7.532  1.00  6.76           C  
ATOM   5785  OH  TYR A 358      -0.342  -1.776   7.920  1.00  6.76           O  
ATOM   5786  H   TYR A 358      -3.948  -5.244   3.844  1.00  6.76           H  
ATOM   5787  HA  TYR A 358      -1.770  -6.866   5.082  1.00  6.76           H  
ATOM   5788 1HB  TYR A 358      -4.430  -5.964   6.191  1.00  6.76           H  
ATOM   5789 2HB  TYR A 358      -3.303  -7.033   7.041  1.00  6.76           H  
ATOM   5790  HD1 TYR A 358      -3.939  -3.642   5.862  1.00  6.76           H  
ATOM   5791  HD2 TYR A 358      -1.072  -6.242   7.706  1.00  6.76           H  
ATOM   5792  HE1 TYR A 358      -2.607  -1.673   6.560  1.00  6.76           H  
ATOM   5793  HE2 TYR A 358       0.263  -4.288   8.410  1.00  6.76           H  
ATOM   5794  HH  TYR A 358       0.410  -2.074   8.439  1.00  6.76           H  
ATOM   5795  N   ARG A 359      -2.671  -8.748   3.666  1.00  7.52           N  
ATOM   5796  CA  ARG A 359      -3.061 -10.058   3.129  1.00  7.52           C  
ATOM   5797  C   ARG A 359      -3.146 -11.180   4.167  1.00  7.52           C  
ATOM   5798  O   ARG A 359      -4.035 -12.029   4.082  1.00  7.52           O  
ATOM   5799  CB  ARG A 359      -2.069 -10.526   2.084  1.00  7.52           C  
ATOM   5800  CG  ARG A 359      -2.074  -9.807   0.769  1.00  7.52           C  
ATOM   5801  CD  ARG A 359      -3.311 -10.091  -0.017  1.00  7.52           C  
ATOM   5802  NE  ARG A 359      -3.500 -11.528  -0.223  1.00  7.52           N  
ATOM   5803  CZ  ARG A 359      -2.919 -12.267  -1.195  1.00  7.52           C  
ATOM   5804  NH1 ARG A 359      -2.110 -11.711  -2.061  1.00  7.52           N  
ATOM   5805  NH2 ARG A 359      -3.162 -13.564  -1.262  1.00  7.52           N  
ATOM   5806  H   ARG A 359      -1.861  -8.238   3.303  1.00  7.52           H  
ATOM   5807  HA  ARG A 359      -4.040  -9.950   2.663  1.00  7.52           H  
ATOM   5808 1HB  ARG A 359      -1.062 -10.450   2.491  1.00  7.52           H  
ATOM   5809 2HB  ARG A 359      -2.248 -11.581   1.878  1.00  7.52           H  
ATOM   5810 1HG  ARG A 359      -1.981  -8.728   0.921  1.00  7.52           H  
ATOM   5811 2HG  ARG A 359      -1.228 -10.166   0.206  1.00  7.52           H  
ATOM   5812 1HD  ARG A 359      -4.183  -9.703   0.510  1.00  7.52           H  
ATOM   5813 2HD  ARG A 359      -3.232  -9.614  -0.996  1.00  7.52           H  
ATOM   5814  HE  ARG A 359      -4.109 -12.008   0.425  1.00  7.52           H  
ATOM   5815 1HH1 ARG A 359      -1.888 -10.727  -2.021  1.00  7.52           H  
ATOM   5816 2HH1 ARG A 359      -1.634 -12.268  -2.784  1.00  7.52           H  
ATOM   5817 1HH2 ARG A 359      -3.780 -13.999  -0.593  1.00  7.52           H  
ATOM   5818 2HH2 ARG A 359      -2.721 -14.121  -1.979  1.00  7.52           H  
ATOM   5819  N   SER A 360      -2.219 -11.165   5.124  1.00  7.97           N  
ATOM   5820  CA  SER A 360      -2.098 -12.192   6.156  1.00  7.97           C  
ATOM   5821  C   SER A 360      -2.016 -13.583   5.536  1.00  7.97           C  
ATOM   5822  O   SER A 360      -2.330 -14.575   6.195  1.00  7.97           O  
ATOM   5823  OXT SER A 360      -1.349 -13.726   4.509  1.00  7.97           O  
ATOM   5824  CB  SER A 360      -3.255 -12.114   7.134  1.00  7.97           C  
ATOM   5825  OG  SER A 360      -3.139 -13.104   8.124  1.00  7.97           O  
ATOM   5826  H   SER A 360      -1.559 -10.402   5.124  1.00  7.97           H  
ATOM   5827  HA  SER A 360      -1.180 -12.018   6.712  1.00  7.97           H  
ATOM   5828 1HB  SER A 360      -3.267 -11.128   7.599  1.00  7.97           H  
ATOM   5829 2HB  SER A 360      -4.199 -12.236   6.607  1.00  7.97           H  
ATOM   5830  HG  SER A 360      -2.269 -12.986   8.516  1.00  7.97           H  
TER    5831
ENDMDL

REMARK ID 695600 MODEL 5 MAPK1_HUMAN
PFRMAT TS
TARGET MAPK1_HUMAN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.934   0.357  -3.925  1.00  3.75           N  
ATOM      2  CA  MET A   1       0.503  -0.025  -2.584  1.00  3.75           C  
ATOM      3  C   MET A   1       1.146   0.738  -1.436  1.00  3.75           C  
ATOM      4  O   MET A   1       2.091   0.248  -0.796  1.00  3.75           O  
ATOM      5  CB  MET A   1       0.636  -1.518  -2.377  1.00  3.75           C  
ATOM      6  CG  MET A   1       0.458  -1.850  -0.987  1.00  3.75           C  
ATOM      7  SD  MET A   1       0.513  -3.509  -0.637  1.00  3.75           S  
ATOM      8  CE  MET A   1      -0.745  -3.958  -1.732  1.00  3.75           C  
ATOM      9 1H   MET A   1       1.233  -0.454  -4.444  1.00  3.75           H  
ATOM     10 2H   MET A   1       0.194   0.817  -4.445  1.00  3.75           H  
ATOM     11 3H   MET A   1       1.710   1.005  -3.821  1.00  3.75           H  
ATOM     12  HA  MET A   1      -0.555   0.172  -2.505  1.00  3.75           H  
ATOM     13 1HB  MET A   1      -0.177  -1.996  -2.917  1.00  3.75           H  
ATOM     14 2HB  MET A   1       1.526  -1.932  -2.767  1.00  3.75           H  
ATOM     15 1HG  MET A   1       1.318  -1.410  -0.505  1.00  3.75           H  
ATOM     16 2HG  MET A   1      -0.362  -1.411  -0.579  1.00  3.75           H  
ATOM     17 1HE  MET A   1      -0.859  -5.018  -1.718  1.00  3.75           H  
ATOM     18 2HE  MET A   1      -1.656  -3.482  -1.442  1.00  3.75           H  
ATOM     19 3HE  MET A   1      -0.479  -3.656  -2.739  1.00  3.75           H  
ATOM     20  N   ALA A   2       0.547   1.884  -1.078  1.00  3.90           N  
ATOM     21  CA  ALA A   2       1.067   2.647   0.041  1.00  3.90           C  
ATOM     22  C   ALA A   2      -0.039   3.260   0.924  1.00  3.90           C  
ATOM     23  O   ALA A   2      -1.019   3.852   0.451  1.00  3.90           O  
ATOM     24  CB  ALA A   2       1.963   3.751  -0.471  1.00  3.90           C  
ATOM     25  H   ALA A   2      -0.244   2.280  -1.596  1.00  3.90           H  
ATOM     26  HA  ALA A   2       1.681   1.991   0.635  1.00  3.90           H  
ATOM     27 1HB  ALA A   2       2.399   4.293   0.360  1.00  3.90           H  
ATOM     28 2HB  ALA A   2       2.736   3.294  -1.050  1.00  3.90           H  
ATOM     29 3HB  ALA A   2       1.387   4.436  -1.097  1.00  3.90           H  
ATOM     30  N   ALA A   3       0.240   3.287   2.229  1.00  4.11           N  
ATOM     31  CA  ALA A   3      -0.616   3.943   3.219  1.00  4.11           C  
ATOM     32  C   ALA A   3      -0.357   5.447   3.183  1.00  4.11           C  
ATOM     33  O   ALA A   3      -1.012   6.244   3.844  1.00  4.11           O  
ATOM     34  CB  ALA A   3      -0.388   3.376   4.611  1.00  4.11           C  
ATOM     35  H   ALA A   3       1.036   2.743   2.549  1.00  4.11           H  
ATOM     36  HA  ALA A   3      -1.648   3.766   2.938  1.00  4.11           H  
ATOM     37 1HB  ALA A   3      -1.057   3.873   5.321  1.00  4.11           H  
ATOM     38 2HB  ALA A   3      -0.597   2.302   4.604  1.00  4.11           H  
ATOM     39 3HB  ALA A   3       0.646   3.539   4.907  1.00  4.11           H  
ATOM     40  N   ALA A   4       0.591   5.846   2.342  1.00  4.34           N  
ATOM     41  CA  ALA A   4       0.924   7.238   2.103  1.00  4.34           C  
ATOM     42  C   ALA A   4      -0.312   7.963   1.594  1.00  4.34           C  
ATOM     43  O   ALA A   4      -0.505   9.155   1.849  1.00  4.34           O  
ATOM     44  CB  ALA A   4       2.046   7.349   1.083  1.00  4.34           C  
ATOM     45  H   ALA A   4       1.095   5.135   1.840  1.00  4.34           H  
ATOM     46  HA  ALA A   4       1.232   7.691   3.045  1.00  4.34           H  
ATOM     47 1HB  ALA A   4       2.285   8.398   0.919  1.00  4.34           H  
ATOM     48 2HB  ALA A   4       2.933   6.831   1.451  1.00  4.34           H  
ATOM     49 3HB  ALA A   4       1.729   6.898   0.143  1.00  4.34           H  
ATOM     50  N   ALA A   5      -1.180   7.214   0.898  1.00  4.48           N  
ATOM     51  CA  ALA A   5      -2.388   7.747   0.291  1.00  4.48           C  
ATOM     52  C   ALA A   5      -3.440   8.074   1.348  1.00  4.48           C  
ATOM     53  O   ALA A   5      -4.474   8.668   1.033  1.00  4.48           O  
ATOM     54  CB  ALA A   5      -2.922   6.768  -0.744  1.00  4.48           C  
ATOM     55  H   ALA A   5      -0.990   6.217   0.766  1.00  4.48           H  
ATOM     56  HA  ALA A   5      -2.133   8.678  -0.208  1.00  4.48           H  
ATOM     57 1HB  ALA A   5      -3.804   7.186  -1.219  1.00  4.48           H  
ATOM     58 2HB  ALA A   5      -2.171   6.574  -1.498  1.00  4.48           H  
ATOM     59 3HB  ALA A   5      -3.164   5.842  -0.295  1.00  4.48           H  
ATOM     60  N   ALA A   6      -3.179   7.713   2.621  1.00  4.42           N  
ATOM     61  CA  ALA A   6      -4.057   8.100   3.710  1.00  4.42           C  
ATOM     62  C   ALA A   6      -4.108   9.605   3.725  1.00  4.42           C  
ATOM     63  O   ALA A   6      -5.134  10.186   4.074  1.00  4.42           O  
ATOM     64  CB  ALA A   6      -3.577   7.590   5.044  1.00  4.42           C  
ATOM     65  H   ALA A   6      -2.340   7.191   2.862  1.00  4.42           H  
ATOM     66  HA  ALA A   6      -5.052   7.717   3.523  1.00  4.42           H  
ATOM     67 1HB  ALA A   6      -4.269   7.922   5.799  1.00  4.42           H  
ATOM     68 2HB  ALA A   6      -3.534   6.518   5.041  1.00  4.42           H  
ATOM     69 3HB  ALA A   6      -2.582   7.983   5.250  1.00  4.42           H  
ATOM     70  N   ALA A   7      -2.967  10.234   3.393  1.00  4.06           N  
ATOM     71  CA  ALA A   7      -2.874  11.669   3.274  1.00  4.06           C  
ATOM     72  C   ALA A   7      -3.689  12.388   4.342  1.00  4.06           C  
ATOM     73  O   ALA A   7      -3.512  12.178   5.544  1.00  4.06           O  
ATOM     74  CB  ALA A   7      -3.327  12.039   1.876  1.00  4.06           C  
ATOM     75  H   ALA A   7      -2.151   9.689   3.111  1.00  4.06           H  
ATOM     76  HA  ALA A   7      -1.829  11.954   3.402  1.00  4.06           H  
ATOM     77 1HB  ALA A   7      -3.234  13.112   1.712  1.00  4.06           H  
ATOM     78 2HB  ALA A   7      -2.704  11.510   1.152  1.00  4.06           H  
ATOM     79 3HB  ALA A   7      -4.358  11.721   1.764  1.00  4.06           H  
ATOM     80  N   GLY A   8      -4.590  13.242   3.859  1.00  3.42           N  
ATOM     81  CA  GLY A   8      -5.568  13.987   4.629  1.00  3.42           C  
ATOM     82  C   GLY A   8      -6.940  13.546   4.128  1.00  3.42           C  
ATOM     83  O   GLY A   8      -7.814  14.370   3.856  1.00  3.42           O  
ATOM     84  H   GLY A   8      -4.634  13.361   2.865  1.00  3.42           H  
ATOM     85 1HA  GLY A   8      -5.463  13.765   5.691  1.00  3.42           H  
ATOM     86 2HA  GLY A   8      -5.433  15.057   4.484  1.00  3.42           H  
ATOM     87  N   ALA A   9      -7.080  12.232   3.948  1.00  2.67           N  
ATOM     88  CA  ALA A   9      -8.267  11.589   3.394  1.00  2.67           C  
ATOM     89  C   ALA A   9      -9.555  12.020   4.035  1.00  2.67           C  
ATOM     90  O   ALA A   9      -9.674  12.116   5.261  1.00  2.67           O  
ATOM     91  CB  ALA A   9      -8.138  10.078   3.562  1.00  2.67           C  
ATOM     92  H   ALA A   9      -6.294  11.625   4.187  1.00  2.67           H  
ATOM     93  HA  ALA A   9      -8.344  11.862   2.349  1.00  2.67           H  
ATOM     94 1HB  ALA A   9      -9.004   9.598   3.151  1.00  2.67           H  
ATOM     95 2HB  ALA A   9      -7.253   9.714   3.058  1.00  2.67           H  
ATOM     96 3HB  ALA A   9      -8.071   9.841   4.619  1.00  2.67           H  
ATOM     97  N   GLY A  10     -10.525  12.303   3.169  1.00  2.00           N  
ATOM     98  CA  GLY A  10     -11.840  12.714   3.621  1.00  2.00           C  
ATOM     99  C   GLY A  10     -12.864  11.639   3.288  1.00  2.00           C  
ATOM    100  O   GLY A  10     -12.607  10.792   2.428  1.00  2.00           O  
ATOM    101  H   GLY A  10     -10.336  12.159   2.175  1.00  2.00           H  
ATOM    102 1HA  GLY A  10     -11.799  12.891   4.694  1.00  2.00           H  
ATOM    103 2HA  GLY A  10     -12.111  13.653   3.138  1.00  2.00           H  
ATOM    104  N   PRO A  11     -14.048  11.687   3.902  1.00  1.49           N  
ATOM    105  CA  PRO A  11     -15.163  10.796   3.665  1.00  1.49           C  
ATOM    106  C   PRO A  11     -15.845  11.062   2.329  1.00  1.49           C  
ATOM    107  O   PRO A  11     -15.972  12.220   1.924  1.00  1.49           O  
ATOM    108  CB  PRO A  11     -16.086  11.131   4.834  1.00  1.49           C  
ATOM    109  CG  PRO A  11     -15.771  12.568   5.182  1.00  1.49           C  
ATOM    110  CD  PRO A  11     -14.291  12.711   4.929  1.00  1.49           C  
ATOM    111  HA  PRO A  11     -14.824   9.757   3.746  1.00  1.49           H  
ATOM    112 1HB  PRO A  11     -17.131  10.986   4.533  1.00  1.49           H  
ATOM    113 2HB  PRO A  11     -15.884  10.432   5.666  1.00  1.49           H  
ATOM    114 1HG  PRO A  11     -16.377  13.246   4.563  1.00  1.49           H  
ATOM    115 2HG  PRO A  11     -16.043  12.765   6.229  1.00  1.49           H  
ATOM    116 1HD  PRO A  11     -14.078  13.720   4.549  1.00  1.49           H  
ATOM    117 2HD  PRO A  11     -13.733  12.475   5.851  1.00  1.49           H  
ATOM    118  N   GLU A  12     -16.400  10.013   1.731  1.00  1.14           N  
ATOM    119  CA  GLU A  12     -17.234  10.096   0.532  1.00  1.14           C  
ATOM    120  C   GLU A  12     -18.290   8.988   0.599  1.00  1.14           C  
ATOM    121  O   GLU A  12     -17.966   7.824   0.849  1.00  1.14           O  
ATOM    122  CB  GLU A  12     -16.364   9.955  -0.722  1.00  1.14           C  
ATOM    123  CG  GLU A  12     -17.089  10.051  -2.063  1.00  1.14           C  
ATOM    124  CD  GLU A  12     -17.600  11.440  -2.392  1.00  1.14           C  
ATOM    125  OE1 GLU A  12     -16.796  12.342  -2.428  1.00  1.14           O  
ATOM    126  OE2 GLU A  12     -18.775  11.596  -2.630  1.00  1.14           O  
ATOM    127  H   GLU A  12     -16.162   9.098   2.100  1.00  1.14           H  
ATOM    128  HA  GLU A  12     -17.739  11.061   0.515  1.00  1.14           H  
ATOM    129 1HB  GLU A  12     -15.597  10.730  -0.711  1.00  1.14           H  
ATOM    130 2HB  GLU A  12     -15.849   8.996  -0.687  1.00  1.14           H  
ATOM    131 1HG  GLU A  12     -16.371   9.787  -2.820  1.00  1.14           H  
ATOM    132 2HG  GLU A  12     -17.908   9.329  -2.099  1.00  1.14           H  
ATOM    133  N   MET A  13     -19.564   9.335   0.431  1.00  0.94           N  
ATOM    134  CA  MET A  13     -20.582   8.299   0.578  1.00  0.94           C  
ATOM    135  C   MET A  13     -20.969   7.579  -0.714  1.00  0.94           C  
ATOM    136  O   MET A  13     -21.272   8.203  -1.732  1.00  0.94           O  
ATOM    137  CB  MET A  13     -21.815   8.860   1.277  1.00  0.94           C  
ATOM    138  CG  MET A  13     -22.899   7.824   1.502  1.00  0.94           C  
ATOM    139  SD  MET A  13     -24.285   8.436   2.446  1.00  0.94           S  
ATOM    140  CE  MET A  13     -23.570   8.382   4.083  1.00  0.94           C  
ATOM    141  H   MET A  13     -19.813  10.289   0.202  1.00  0.94           H  
ATOM    142  HA  MET A  13     -20.175   7.550   1.239  1.00  0.94           H  
ATOM    143 1HB  MET A  13     -21.531   9.270   2.244  1.00  0.94           H  
ATOM    144 2HB  MET A  13     -22.236   9.670   0.682  1.00  0.94           H  
ATOM    145 1HG  MET A  13     -23.265   7.473   0.542  1.00  0.94           H  
ATOM    146 2HG  MET A  13     -22.469   6.975   2.034  1.00  0.94           H  
ATOM    147 1HE  MET A  13     -24.300   8.731   4.812  1.00  0.94           H  
ATOM    148 2HE  MET A  13     -23.280   7.354   4.319  1.00  0.94           H  
ATOM    149 3HE  MET A  13     -22.689   9.023   4.117  1.00  0.94           H  
ATOM    150  N   VAL A  14     -20.969   6.246  -0.639  1.00  0.83           N  
ATOM    151  CA  VAL A  14     -21.342   5.367  -1.743  1.00  0.83           C  
ATOM    152  C   VAL A  14     -22.385   4.350  -1.260  1.00  0.83           C  
ATOM    153  O   VAL A  14     -22.083   3.474  -0.452  1.00  0.83           O  
ATOM    154  CB  VAL A  14     -20.096   4.614  -2.261  1.00  0.83           C  
ATOM    155  CG1 VAL A  14     -20.471   3.696  -3.409  1.00  0.83           C  
ATOM    156  CG2 VAL A  14     -18.987   5.610  -2.703  1.00  0.83           C  
ATOM    157  H   VAL A  14     -20.708   5.831   0.253  1.00  0.83           H  
ATOM    158  HA  VAL A  14     -21.768   5.967  -2.546  1.00  0.83           H  
ATOM    159  HB  VAL A  14     -19.731   3.997  -1.464  1.00  0.83           H  
ATOM    160 1HG1 VAL A  14     -19.593   3.147  -3.737  1.00  0.83           H  
ATOM    161 2HG1 VAL A  14     -21.232   2.993  -3.081  1.00  0.83           H  
ATOM    162 3HG1 VAL A  14     -20.855   4.295  -4.230  1.00  0.83           H  
ATOM    163 1HG2 VAL A  14     -18.116   5.049  -3.045  1.00  0.83           H  
ATOM    164 2HG2 VAL A  14     -19.358   6.237  -3.516  1.00  0.83           H  
ATOM    165 3HG2 VAL A  14     -18.693   6.243  -1.864  1.00  0.83           H  
ATOM    166  N   ARG A  15     -23.619   4.454  -1.748  1.00  0.80           N  
ATOM    167  CA  ARG A  15     -24.694   3.539  -1.330  1.00  0.80           C  
ATOM    168  C   ARG A  15     -24.864   3.450   0.191  1.00  0.80           C  
ATOM    169  O   ARG A  15     -25.153   2.385   0.737  1.00  0.80           O  
ATOM    170  CB  ARG A  15     -24.477   2.139  -1.880  1.00  0.80           C  
ATOM    171  CG  ARG A  15     -24.436   2.026  -3.376  1.00  0.80           C  
ATOM    172  CD  ARG A  15     -25.747   2.342  -3.999  1.00  0.80           C  
ATOM    173  NE  ARG A  15     -25.740   2.123  -5.441  1.00  0.80           N  
ATOM    174  CZ  ARG A  15     -26.783   2.375  -6.256  1.00  0.80           C  
ATOM    175  NH1 ARG A  15     -27.903   2.851  -5.758  1.00  0.80           N  
ATOM    176  NH2 ARG A  15     -26.690   2.147  -7.557  1.00  0.80           N  
ATOM    177  H   ARG A  15     -23.821   5.185  -2.416  1.00  0.80           H  
ATOM    178  HA  ARG A  15     -25.630   3.915  -1.747  1.00  0.80           H  
ATOM    179 1HB  ARG A  15     -23.542   1.755  -1.520  1.00  0.80           H  
ATOM    180 2HB  ARG A  15     -25.261   1.477  -1.516  1.00  0.80           H  
ATOM    181 1HG  ARG A  15     -23.693   2.705  -3.767  1.00  0.80           H  
ATOM    182 2HG  ARG A  15     -24.185   1.007  -3.635  1.00  0.80           H  
ATOM    183 1HD  ARG A  15     -26.516   1.706  -3.564  1.00  0.80           H  
ATOM    184 2HD  ARG A  15     -25.994   3.387  -3.815  1.00  0.80           H  
ATOM    185  HE  ARG A  15     -24.897   1.755  -5.856  1.00  0.80           H  
ATOM    186 1HH1 ARG A  15     -27.980   3.026  -4.766  1.00  0.80           H  
ATOM    187 2HH1 ARG A  15     -28.686   3.040  -6.366  1.00  0.80           H  
ATOM    188 1HH2 ARG A  15     -25.836   1.783  -7.955  1.00  0.80           H  
ATOM    189 2HH2 ARG A  15     -27.478   2.340  -8.158  1.00  0.80           H  
ATOM    190  N   GLY A  16     -24.675   4.571   0.874  1.00  0.82           N  
ATOM    191  CA  GLY A  16     -24.828   4.637   2.322  1.00  0.82           C  
ATOM    192  C   GLY A  16     -23.546   4.320   3.098  1.00  0.82           C  
ATOM    193  O   GLY A  16     -23.485   4.556   4.306  1.00  0.82           O  
ATOM    194  H   GLY A  16     -24.428   5.408   0.370  1.00  0.82           H  
ATOM    195 1HA  GLY A  16     -25.179   5.628   2.597  1.00  0.82           H  
ATOM    196 2HA  GLY A  16     -25.609   3.942   2.626  1.00  0.82           H  
ATOM    197  N   GLN A  17     -22.516   3.811   2.422  1.00  0.88           N  
ATOM    198  CA  GLN A  17     -21.277   3.470   3.109  1.00  0.88           C  
ATOM    199  C   GLN A  17     -20.350   4.648   2.989  1.00  0.88           C  
ATOM    200  O   GLN A  17     -20.413   5.362   1.994  1.00  0.88           O  
ATOM    201  CB  GLN A  17     -20.620   2.248   2.472  1.00  0.88           C  
ATOM    202  CG  GLN A  17     -21.499   1.029   2.419  1.00  0.88           C  
ATOM    203  CD  GLN A  17     -21.932   0.528   3.756  1.00  0.88           C  
ATOM    204  OE1 GLN A  17     -21.108   0.184   4.608  1.00  0.88           O  
ATOM    205  NE2 GLN A  17     -23.243   0.470   3.960  1.00  0.88           N  
ATOM    206  H   GLN A  17     -22.588   3.630   1.422  1.00  0.88           H  
ATOM    207  HA  GLN A  17     -21.480   3.281   4.162  1.00  0.88           H  
ATOM    208 1HB  GLN A  17     -20.337   2.490   1.442  1.00  0.88           H  
ATOM    209 2HB  GLN A  17     -19.707   1.996   3.011  1.00  0.88           H  
ATOM    210 1HG  GLN A  17     -22.392   1.279   1.837  1.00  0.88           H  
ATOM    211 2HG  GLN A  17     -20.942   0.235   1.932  1.00  0.88           H  
ATOM    212 1HE2 GLN A  17     -23.601   0.143   4.834  1.00  0.88           H  
ATOM    213 2HE2 GLN A  17     -23.877   0.759   3.234  1.00  0.88           H  
ATOM    214  N   VAL A  18     -19.452   4.843   3.943  1.00  0.95           N  
ATOM    215  CA  VAL A  18     -18.533   5.960   3.785  1.00  0.95           C  
ATOM    216  C   VAL A  18     -17.087   5.552   3.600  1.00  0.95           C  
ATOM    217  O   VAL A  18     -16.485   4.891   4.442  1.00  0.95           O  
ATOM    218  CB  VAL A  18     -18.657   6.926   4.966  1.00  0.95           C  
ATOM    219  CG1 VAL A  18     -17.659   8.057   4.796  1.00  0.95           C  
ATOM    220  CG2 VAL A  18     -20.079   7.476   4.997  1.00  0.95           C  
ATOM    221  H   VAL A  18     -19.418   4.248   4.759  1.00  0.95           H  
ATOM    222  HA  VAL A  18     -18.820   6.517   2.898  1.00  0.95           H  
ATOM    223  HB  VAL A  18     -18.429   6.408   5.898  1.00  0.95           H  
ATOM    224 1HG1 VAL A  18     -17.753   8.743   5.633  1.00  0.95           H  
ATOM    225 2HG1 VAL A  18     -16.637   7.662   4.769  1.00  0.95           H  
ATOM    226 3HG1 VAL A  18     -17.866   8.583   3.865  1.00  0.95           H  
ATOM    227 1HG2 VAL A  18     -20.185   8.173   5.824  1.00  0.95           H  
ATOM    228 2HG2 VAL A  18     -20.280   7.991   4.057  1.00  0.95           H  
ATOM    229 3HG2 VAL A  18     -20.792   6.661   5.121  1.00  0.95           H  
ATOM    230  N   PHE A  19     -16.547   5.976   2.475  1.00  1.03           N  
ATOM    231  CA  PHE A  19     -15.182   5.732   2.073  1.00  1.03           C  
ATOM    232  C   PHE A  19     -14.296   6.890   2.491  1.00  1.03           C  
ATOM    233  O   PHE A  19     -14.568   8.030   2.132  1.00  1.03           O  
ATOM    234  CB  PHE A  19     -15.125   5.587   0.537  1.00  1.03           C  
ATOM    235  CG  PHE A  19     -15.596   4.297  -0.119  1.00  1.03           C  
ATOM    236  CD1 PHE A  19     -16.927   3.912  -0.184  1.00  1.03           C  
ATOM    237  CD2 PHE A  19     -14.651   3.507  -0.788  1.00  1.03           C  
ATOM    238  CE1 PHE A  19     -17.281   2.739  -0.860  1.00  1.03           C  
ATOM    239  CE2 PHE A  19     -15.016   2.363  -1.470  1.00  1.03           C  
ATOM    240  CZ  PHE A  19     -16.328   1.976  -1.498  1.00  1.03           C  
ATOM    241  H   PHE A  19     -17.125   6.530   1.848  1.00  1.03           H  
ATOM    242  HA  PHE A  19     -14.826   4.822   2.553  1.00  1.03           H  
ATOM    243 1HB  PHE A  19     -15.718   6.398   0.104  1.00  1.03           H  
ATOM    244 2HB  PHE A  19     -14.129   5.749   0.218  1.00  1.03           H  
ATOM    245  HD1 PHE A  19     -17.694   4.524   0.304  1.00  1.03           H  
ATOM    246  HD2 PHE A  19     -13.604   3.814  -0.775  1.00  1.03           H  
ATOM    247  HE1 PHE A  19     -18.315   2.426  -0.894  1.00  1.03           H  
ATOM    248  HE2 PHE A  19     -14.264   1.761  -1.985  1.00  1.03           H  
ATOM    249  HZ  PHE A  19     -16.616   1.069  -2.031  1.00  1.03           H  
ATOM    250  N   ASP A  20     -13.251   6.611   3.261  1.00  1.11           N  
ATOM    251  CA  ASP A  20     -12.295   7.639   3.654  1.00  1.11           C  
ATOM    252  C   ASP A  20     -11.106   7.478   2.724  1.00  1.11           C  
ATOM    253  O   ASP A  20     -10.309   6.552   2.864  1.00  1.11           O  
ATOM    254  CB  ASP A  20     -11.873   7.536   5.117  1.00  1.11           C  
ATOM    255  CG  ASP A  20     -12.996   7.856   6.126  1.00  1.11           C  
ATOM    256  OD1 ASP A  20     -14.020   8.358   5.739  1.00  1.11           O  
ATOM    257  OD2 ASP A  20     -12.794   7.601   7.285  1.00  1.11           O  
ATOM    258  H   ASP A  20     -13.097   5.662   3.557  1.00  1.11           H  
ATOM    259  HA  ASP A  20     -12.728   8.620   3.493  1.00  1.11           H  
ATOM    260 1HB  ASP A  20     -11.502   6.531   5.314  1.00  1.11           H  
ATOM    261 2HB  ASP A  20     -11.048   8.229   5.295  1.00  1.11           H  
ATOM    262  N   VAL A  21     -11.065   8.336   1.726  1.00  1.16           N  
ATOM    263  CA  VAL A  21     -10.137   8.241   0.605  1.00  1.16           C  
ATOM    264  C   VAL A  21      -9.290   9.502   0.436  1.00  1.16           C  
ATOM    265  O   VAL A  21      -9.779  10.628   0.607  1.00  1.16           O  
ATOM    266  CB  VAL A  21     -10.931   7.837  -0.657  1.00  1.16           C  
ATOM    267  CG1 VAL A  21     -10.098   7.863  -1.856  1.00  1.16           C  
ATOM    268  CG2 VAL A  21     -11.441   6.386  -0.474  1.00  1.16           C  
ATOM    269  H   VAL A  21     -11.735   9.110   1.752  1.00  1.16           H  
ATOM    270  HA  VAL A  21      -9.456   7.422   0.816  1.00  1.16           H  
ATOM    271  HB  VAL A  21     -11.768   8.526  -0.797  1.00  1.16           H  
ATOM    272 1HG1 VAL A  21     -10.709   7.558  -2.702  1.00  1.16           H  
ATOM    273 2HG1 VAL A  21      -9.731   8.877  -2.009  1.00  1.16           H  
ATOM    274 3HG1 VAL A  21      -9.272   7.196  -1.757  1.00  1.16           H  
ATOM    275 1HG2 VAL A  21     -12.010   6.083  -1.349  1.00  1.16           H  
ATOM    276 2HG2 VAL A  21     -10.595   5.710  -0.344  1.00  1.16           H  
ATOM    277 3HG2 VAL A  21     -12.061   6.334   0.395  1.00  1.16           H  
ATOM    278  N   GLY A  22      -7.998   9.312   0.159  1.00  1.18           N  
ATOM    279  CA  GLY A  22      -7.091  10.444   0.054  1.00  1.18           C  
ATOM    280  C   GLY A  22      -7.541  11.404  -1.050  1.00  1.18           C  
ATOM    281  O   GLY A  22      -8.284  10.987  -1.938  1.00  1.18           O  
ATOM    282  H   GLY A  22      -7.642   8.372   0.040  1.00  1.18           H  
ATOM    283 1HA  GLY A  22      -7.003  10.911   1.009  1.00  1.18           H  
ATOM    284 2HA  GLY A  22      -6.098  10.067  -0.188  1.00  1.18           H  
ATOM    285  N   PRO A  23      -7.022  12.662  -1.081  1.00  1.15           N  
ATOM    286  CA  PRO A  23      -7.288  13.736  -2.046  1.00  1.15           C  
ATOM    287  C   PRO A  23      -6.973  13.315  -3.470  1.00  1.15           C  
ATOM    288  O   PRO A  23      -7.411  13.939  -4.440  1.00  1.15           O  
ATOM    289  CB  PRO A  23      -6.328  14.841  -1.601  1.00  1.15           C  
ATOM    290  CG  PRO A  23      -6.073  14.575  -0.156  1.00  1.15           C  
ATOM    291  CD  PRO A  23      -6.075  13.080  -0.032  1.00  1.15           C  
ATOM    292  HA  PRO A  23      -8.339  14.056  -1.955  1.00  1.15           H  
ATOM    293 1HB  PRO A  23      -5.410  14.803  -2.210  1.00  1.15           H  
ATOM    294 2HB  PRO A  23      -6.784  15.825  -1.777  1.00  1.15           H  
ATOM    295 1HG  PRO A  23      -5.115  15.025   0.146  1.00  1.15           H  
ATOM    296 2HG  PRO A  23      -6.853  15.050   0.462  1.00  1.15           H  
ATOM    297 1HD  PRO A  23      -5.085  12.667  -0.239  1.00  1.15           H  
ATOM    298 2HD  PRO A  23      -6.429  12.880   0.973  1.00  1.15           H  
ATOM    299  N   ARG A  24      -6.172  12.262  -3.566  1.00  1.08           N  
ATOM    300  CA  ARG A  24      -5.724  11.668  -4.795  1.00  1.08           C  
ATOM    301  C   ARG A  24      -6.882  11.067  -5.580  1.00  1.08           C  
ATOM    302  O   ARG A  24      -6.732  10.827  -6.773  1.00  1.08           O  
ATOM    303  CB  ARG A  24      -4.734  10.577  -4.484  1.00  1.08           C  
ATOM    304  CG  ARG A  24      -3.464  11.071  -3.850  1.00  1.08           C  
ATOM    305  CD  ARG A  24      -2.543   9.972  -3.573  1.00  1.08           C  
ATOM    306  NE  ARG A  24      -1.385  10.413  -2.828  1.00  1.08           N  
ATOM    307  CZ  ARG A  24      -0.442   9.583  -2.384  1.00  1.08           C  
ATOM    308  NH1 ARG A  24      -0.558   8.314  -2.677  1.00  1.08           N  
ATOM    309  NH2 ARG A  24       0.565  10.042  -1.660  1.00  1.08           N  
ATOM    310  H   ARG A  24      -5.854  11.827  -2.718  1.00  1.08           H  
ATOM    311  HA  ARG A  24      -5.243  12.435  -5.399  1.00  1.08           H  
ATOM    312 1HB  ARG A  24      -5.185   9.864  -3.798  1.00  1.08           H  
ATOM    313 2HB  ARG A  24      -4.477  10.042  -5.401  1.00  1.08           H  
ATOM    314 1HG  ARG A  24      -2.976  11.788  -4.501  1.00  1.08           H  
ATOM    315 2HG  ARG A  24      -3.708  11.554  -2.901  1.00  1.08           H  
ATOM    316 1HD  ARG A  24      -3.054   9.206  -2.987  1.00  1.08           H  
ATOM    317 2HD  ARG A  24      -2.199   9.538  -4.512  1.00  1.08           H  
ATOM    318  HE  ARG A  24      -1.304  11.395  -2.598  1.00  1.08           H  
ATOM    319 1HH1 ARG A  24      -1.352   7.999  -3.230  1.00  1.08           H  
ATOM    320 2HH1 ARG A  24       0.118   7.637  -2.367  1.00  1.08           H  
ATOM    321 1HH2 ARG A  24       0.619  11.028  -1.444  1.00  1.08           H  
ATOM    322 2HH2 ARG A  24       1.268   9.418  -1.299  1.00  1.08           H  
ATOM    323  N   TYR A  25      -8.016  10.766  -4.925  1.00  0.99           N  
ATOM    324  CA  TYR A  25      -9.111  10.173  -5.682  1.00  0.99           C  
ATOM    325  C   TYR A  25     -10.422  10.932  -5.525  1.00  0.99           C  
ATOM    326  O   TYR A  25     -10.756  11.410  -4.440  1.00  0.99           O  
ATOM    327  CB  TYR A  25      -9.343   8.738  -5.259  1.00  0.99           C  
ATOM    328  CG  TYR A  25      -8.143   7.871  -5.389  1.00  0.99           C  
ATOM    329  CD1 TYR A  25      -7.272   7.752  -4.311  1.00  0.99           C  
ATOM    330  CD2 TYR A  25      -7.875   7.229  -6.574  1.00  0.99           C  
ATOM    331  CE1 TYR A  25      -6.145   6.984  -4.422  1.00  0.99           C  
ATOM    332  CE2 TYR A  25      -6.741   6.469  -6.684  1.00  0.99           C  
ATOM    333  CZ  TYR A  25      -5.883   6.346  -5.620  1.00  0.99           C  
ATOM    334  OH  TYR A  25      -4.760   5.595  -5.750  1.00  0.99           O  
ATOM    335  H   TYR A  25      -8.118  10.956  -3.926  1.00  0.99           H  
ATOM    336  HA  TYR A  25      -8.837  10.192  -6.719  1.00  0.99           H  
ATOM    337 1HB  TYR A  25      -9.650   8.740  -4.270  1.00  0.99           H  
ATOM    338 2HB  TYR A  25     -10.147   8.309  -5.855  1.00  0.99           H  
ATOM    339  HD1 TYR A  25      -7.487   8.274  -3.376  1.00  0.99           H  
ATOM    340  HD2 TYR A  25      -8.555   7.336  -7.424  1.00  0.99           H  
ATOM    341  HE1 TYR A  25      -5.459   6.887  -3.579  1.00  0.99           H  
ATOM    342  HE2 TYR A  25      -6.509   5.964  -7.620  1.00  0.99           H  
ATOM    343  HH  TYR A  25      -4.708   5.259  -6.651  1.00  0.99           H  
ATOM    344  N   THR A  26     -11.195  10.989  -6.606  1.00  0.90           N  
ATOM    345  CA  THR A  26     -12.495  11.646  -6.558  1.00  0.90           C  
ATOM    346  C   THR A  26     -13.569  10.993  -7.425  1.00  0.90           C  
ATOM    347  O   THR A  26     -13.337   9.980  -8.085  1.00  0.90           O  
ATOM    348  CB  THR A  26     -12.349  13.113  -6.984  1.00  0.90           C  
ATOM    349  OG1 THR A  26     -13.574  13.820  -6.691  1.00  0.90           O  
ATOM    350  CG2 THR A  26     -12.043  13.176  -8.479  1.00  0.90           C  
ATOM    351  H   THR A  26     -10.836  10.594  -7.475  1.00  0.90           H  
ATOM    352  HA  THR A  26     -12.848  11.622  -5.527  1.00  0.90           H  
ATOM    353  HB  THR A  26     -11.535  13.572  -6.427  1.00  0.90           H  
ATOM    354  HG1 THR A  26     -13.492  14.732  -6.990  1.00  0.90           H  
ATOM    355 1HG2 THR A  26     -11.930  14.212  -8.790  1.00  0.90           H  
ATOM    356 2HG2 THR A  26     -11.117  12.632  -8.677  1.00  0.90           H  
ATOM    357 3HG2 THR A  26     -12.841  12.721  -9.043  1.00  0.90           H  
ATOM    358  N   ASN A  27     -14.754  11.613  -7.427  1.00  0.83           N  
ATOM    359  CA  ASN A  27     -15.896  11.153  -8.218  1.00  0.83           C  
ATOM    360  C   ASN A  27     -16.220   9.673  -8.028  1.00  0.83           C  
ATOM    361  O   ASN A  27     -16.415   8.946  -9.004  1.00  0.83           O  
ATOM    362  CB  ASN A  27     -15.700  11.499  -9.682  1.00  0.83           C  
ATOM    363  CG  ASN A  27     -15.767  12.990  -9.950  1.00  0.83           C  
ATOM    364  OD1 ASN A  27     -16.589  13.697  -9.354  1.00  0.83           O  
ATOM    365  ND2 ASN A  27     -14.931  13.480 -10.835  1.00  0.83           N  
ATOM    366  H   ASN A  27     -14.815  12.462  -6.882  1.00  0.83           H  
ATOM    367  HA  ASN A  27     -16.774  11.703  -7.874  1.00  0.83           H  
ATOM    368 1HB  ASN A  27     -14.729  11.171  -9.983  1.00  0.83           H  
ATOM    369 2HB  ASN A  27     -16.436  10.980 -10.296  1.00  0.83           H  
ATOM    370 1HD2 ASN A  27     -14.944  14.459 -11.045  1.00  0.83           H  
ATOM    371 2HD2 ASN A  27     -14.277  12.882 -11.297  1.00  0.83           H  
ATOM    372  N   LEU A  28     -16.276   9.224  -6.773  1.00  0.79           N  
ATOM    373  CA  LEU A  28     -16.548   7.818  -6.506  1.00  0.79           C  
ATOM    374  C   LEU A  28     -17.962   7.407  -6.932  1.00  0.79           C  
ATOM    375  O   LEU A  28     -18.924   8.138  -6.684  1.00  0.79           O  
ATOM    376  CB  LEU A  28     -16.363   7.515  -5.014  1.00  0.79           C  
ATOM    377  CG  LEU A  28     -14.909   7.107  -4.565  1.00  0.79           C  
ATOM    378  CD1 LEU A  28     -13.937   8.288  -4.770  1.00  0.79           C  
ATOM    379  CD2 LEU A  28     -14.925   6.650  -3.091  1.00  0.79           C  
ATOM    380  H   LEU A  28     -16.117   9.863  -6.008  1.00  0.79           H  
ATOM    381  HA  LEU A  28     -15.824   7.247  -7.052  1.00  0.79           H  
ATOM    382 1HB  LEU A  28     -16.673   8.370  -4.456  1.00  0.79           H  
ATOM    383 2HB  LEU A  28     -17.021   6.685  -4.759  1.00  0.79           H  
ATOM    384  HG  LEU A  28     -14.574   6.283  -5.183  1.00  0.79           H  
ATOM    385 1HD1 LEU A  28     -12.928   7.989  -4.477  1.00  0.79           H  
ATOM    386 2HD1 LEU A  28     -13.938   8.569  -5.820  1.00  0.79           H  
ATOM    387 3HD1 LEU A  28     -14.252   9.137  -4.164  1.00  0.79           H  
ATOM    388 1HD2 LEU A  28     -13.925   6.347  -2.794  1.00  0.79           H  
ATOM    389 2HD2 LEU A  28     -15.257   7.467  -2.459  1.00  0.79           H  
ATOM    390 3HD2 LEU A  28     -15.605   5.810  -2.972  1.00  0.79           H  
ATOM    391  N   SER A  29     -18.090   6.212  -7.523  1.00  0.79           N  
ATOM    392  CA  SER A  29     -19.400   5.690  -7.951  1.00  0.79           C  
ATOM    393  C   SER A  29     -19.503   4.166  -7.846  1.00  0.79           C  
ATOM    394  O   SER A  29     -18.646   3.435  -8.320  1.00  0.79           O  
ATOM    395  CB  SER A  29     -19.681   6.111  -9.379  1.00  0.79           C  
ATOM    396  OG  SER A  29     -20.909   5.597  -9.818  1.00  0.79           O  
ATOM    397  H   SER A  29     -17.232   5.695  -7.720  1.00  0.79           H  
ATOM    398  HA  SER A  29     -20.163   6.125  -7.304  1.00  0.79           H  
ATOM    399 1HB  SER A  29     -19.689   7.201  -9.445  1.00  0.79           H  
ATOM    400 2HB  SER A  29     -18.881   5.751 -10.024  1.00  0.79           H  
ATOM    401  HG  SER A  29     -20.879   4.643  -9.645  1.00  0.79           H  
ATOM    402  N   TYR A  30     -20.573   3.681  -7.248  1.00  0.84           N  
ATOM    403  CA  TYR A  30     -20.747   2.244  -7.008  1.00  0.84           C  
ATOM    404  C   TYR A  30     -20.683   1.348  -8.247  1.00  0.84           C  
ATOM    405  O   TYR A  30     -21.337   1.622  -9.256  1.00  0.84           O  
ATOM    406  CB  TYR A  30     -22.094   2.034  -6.332  1.00  0.84           C  
ATOM    407  CG  TYR A  30     -22.451   0.611  -5.988  1.00  0.84           C  
ATOM    408  CD1 TYR A  30     -21.885  -0.019  -4.891  1.00  0.84           C  
ATOM    409  CD2 TYR A  30     -23.384  -0.052  -6.762  1.00  0.84           C  
ATOM    410  CE1 TYR A  30     -22.281  -1.310  -4.572  1.00  0.84           C  
ATOM    411  CE2 TYR A  30     -23.765  -1.326  -6.445  1.00  0.84           C  
ATOM    412  CZ  TYR A  30     -23.227  -1.952  -5.351  1.00  0.84           C  
ATOM    413  OH  TYR A  30     -23.638  -3.227  -5.038  1.00  0.84           O  
ATOM    414  H   TYR A  30     -21.274   4.327  -6.910  1.00  0.84           H  
ATOM    415  HA  TYR A  30     -19.957   1.919  -6.329  1.00  0.84           H  
ATOM    416 1HB  TYR A  30     -22.120   2.608  -5.427  1.00  0.84           H  
ATOM    417 2HB  TYR A  30     -22.877   2.426  -6.977  1.00  0.84           H  
ATOM    418  HD1 TYR A  30     -21.149   0.500  -4.279  1.00  0.84           H  
ATOM    419  HD2 TYR A  30     -23.826   0.445  -7.624  1.00  0.84           H  
ATOM    420  HE1 TYR A  30     -21.861  -1.822  -3.715  1.00  0.84           H  
ATOM    421  HE2 TYR A  30     -24.507  -1.840  -7.056  1.00  0.84           H  
ATOM    422  HH  TYR A  30     -23.513  -3.400  -4.073  1.00  0.84           H  
ATOM    423  N   ILE A  31     -19.911   0.258  -8.131  1.00  0.92           N  
ATOM    424  CA  ILE A  31     -19.767  -0.781  -9.153  1.00  0.92           C  
ATOM    425  C   ILE A  31     -20.428  -2.095  -8.720  1.00  0.92           C  
ATOM    426  O   ILE A  31     -21.167  -2.719  -9.492  1.00  0.92           O  
ATOM    427  CB  ILE A  31     -18.287  -1.084  -9.468  1.00  0.92           C  
ATOM    428  CG1 ILE A  31     -17.586   0.097 -10.070  1.00  0.92           C  
ATOM    429  CG2 ILE A  31     -18.176  -2.282 -10.376  1.00  0.92           C  
ATOM    430  CD1 ILE A  31     -16.080  -0.122 -10.177  1.00  0.92           C  
ATOM    431  H   ILE A  31     -19.383   0.125  -7.272  1.00  0.92           H  
ATOM    432  HA  ILE A  31     -20.254  -0.438 -10.064  1.00  0.92           H  
ATOM    433  HB  ILE A  31     -17.781  -1.307  -8.539  1.00  0.92           H  
ATOM    434 1HG1 ILE A  31     -17.981   0.273 -11.068  1.00  0.92           H  
ATOM    435 2HG1 ILE A  31     -17.787   0.971  -9.472  1.00  0.92           H  
ATOM    436 1HG2 ILE A  31     -17.126  -2.502 -10.558  1.00  0.92           H  
ATOM    437 2HG2 ILE A  31     -18.647  -3.140  -9.902  1.00  0.92           H  
ATOM    438 3HG2 ILE A  31     -18.673  -2.069 -11.322  1.00  0.92           H  
ATOM    439 1HD1 ILE A  31     -15.617   0.731 -10.613  1.00  0.92           H  
ATOM    440 2HD1 ILE A  31     -15.659  -0.279  -9.203  1.00  0.92           H  
ATOM    441 3HD1 ILE A  31     -15.881  -0.992 -10.798  1.00  0.92           H  
ATOM    442  N   GLY A  32     -20.114  -2.537  -7.500  1.00  1.03           N  
ATOM    443  CA  GLY A  32     -20.605  -3.818  -6.997  1.00  1.03           C  
ATOM    444  C   GLY A  32     -20.105  -4.102  -5.585  1.00  1.03           C  
ATOM    445  O   GLY A  32     -19.545  -3.224  -4.931  1.00  1.03           O  
ATOM    446  H   GLY A  32     -19.505  -1.967  -6.915  1.00  1.03           H  
ATOM    447 1HA  GLY A  32     -21.694  -3.819  -7.006  1.00  1.03           H  
ATOM    448 2HA  GLY A  32     -20.281  -4.615  -7.664  1.00  1.03           H  
ATOM    449  N   GLU A  33     -20.337  -5.318  -5.097  1.00  1.14           N  
ATOM    450  CA  GLU A  33     -19.953  -5.659  -3.727  1.00  1.14           C  
ATOM    451  C   GLU A  33     -19.748  -7.162  -3.540  1.00  1.14           C  
ATOM    452  O   GLU A  33     -20.199  -7.962  -4.365  1.00  1.14           O  
ATOM    453  CB  GLU A  33     -21.010  -5.119  -2.755  1.00  1.14           C  
ATOM    454  CG  GLU A  33     -22.397  -5.707  -2.904  1.00  1.14           C  
ATOM    455  CD  GLU A  33     -23.401  -5.001  -2.032  1.00  1.14           C  
ATOM    456  OE1 GLU A  33     -23.779  -3.906  -2.394  1.00  1.14           O  
ATOM    457  OE2 GLU A  33     -23.787  -5.535  -1.018  1.00  1.14           O  
ATOM    458  H   GLU A  33     -20.795  -6.011  -5.674  1.00  1.14           H  
ATOM    459  HA  GLU A  33     -19.003  -5.169  -3.502  1.00  1.14           H  
ATOM    460 1HB  GLU A  33     -20.680  -5.306  -1.732  1.00  1.14           H  
ATOM    461 2HB  GLU A  33     -21.091  -4.038  -2.869  1.00  1.14           H  
ATOM    462 1HG  GLU A  33     -22.709  -5.629  -3.946  1.00  1.14           H  
ATOM    463 2HG  GLU A  33     -22.364  -6.763  -2.638  1.00  1.14           H  
ATOM    464  N   GLY A  34     -19.092  -7.543  -2.442  1.00  1.21           N  
ATOM    465  CA  GLY A  34     -18.890  -8.958  -2.143  1.00  1.21           C  
ATOM    466  C   GLY A  34     -18.559  -9.239  -0.675  1.00  1.21           C  
ATOM    467  O   GLY A  34     -18.693  -8.374   0.192  1.00  1.21           O  
ATOM    468  H   GLY A  34     -18.714  -6.831  -1.816  1.00  1.21           H  
ATOM    469 1HA  GLY A  34     -19.789  -9.509  -2.420  1.00  1.21           H  
ATOM    470 2HA  GLY A  34     -18.087  -9.338  -2.772  1.00  1.21           H  
ATOM    471  N   ALA A  35     -18.074 -10.453  -0.410  1.00  1.21           N  
ATOM    472  CA  ALA A  35     -17.813 -10.953   0.948  1.00  1.21           C  
ATOM    473  C   ALA A  35     -16.870 -10.098   1.783  1.00  1.21           C  
ATOM    474  O   ALA A  35     -16.985 -10.076   3.008  1.00  1.21           O  
ATOM    475  CB  ALA A  35     -17.225 -12.352   0.870  1.00  1.21           C  
ATOM    476  H   ALA A  35     -17.942 -11.089  -1.184  1.00  1.21           H  
ATOM    477  HA  ALA A  35     -18.769 -10.995   1.469  1.00  1.21           H  
ATOM    478 1HB  ALA A  35     -17.077 -12.738   1.879  1.00  1.21           H  
ATOM    479 2HB  ALA A  35     -17.905 -13.007   0.327  1.00  1.21           H  
ATOM    480 3HB  ALA A  35     -16.271 -12.316   0.356  1.00  1.21           H  
ATOM    481  N   TYR A  36     -15.917  -9.432   1.149  1.00  1.14           N  
ATOM    482  CA  TYR A  36     -14.954  -8.660   1.913  1.00  1.14           C  
ATOM    483  C   TYR A  36     -15.138  -7.150   1.804  1.00  1.14           C  
ATOM    484  O   TYR A  36     -14.315  -6.410   2.332  1.00  1.14           O  
ATOM    485  CB  TYR A  36     -13.550  -9.054   1.467  1.00  1.14           C  
ATOM    486  CG  TYR A  36     -13.313 -10.527   1.678  1.00  1.14           C  
ATOM    487  CD1 TYR A  36     -13.420 -11.388   0.595  1.00  1.14           C  
ATOM    488  CD2 TYR A  36     -13.020 -11.029   2.936  1.00  1.14           C  
ATOM    489  CE1 TYR A  36     -13.252 -12.738   0.769  1.00  1.14           C  
ATOM    490  CE2 TYR A  36     -12.847 -12.386   3.099  1.00  1.14           C  
ATOM    491  CZ  TYR A  36     -12.973 -13.229   2.024  1.00  1.14           C  
ATOM    492  OH  TYR A  36     -12.836 -14.561   2.181  1.00  1.14           O  
ATOM    493  H   TYR A  36     -15.864  -9.463   0.143  1.00  1.14           H  
ATOM    494  HA  TYR A  36     -15.063  -8.922   2.964  1.00  1.14           H  
ATOM    495 1HB  TYR A  36     -13.415  -8.825   0.408  1.00  1.14           H  
ATOM    496 2HB  TYR A  36     -12.803  -8.493   2.032  1.00  1.14           H  
ATOM    497  HD1 TYR A  36     -13.652 -10.991  -0.392  1.00  1.14           H  
ATOM    498  HD2 TYR A  36     -12.934 -10.356   3.792  1.00  1.14           H  
ATOM    499  HE1 TYR A  36     -13.347 -13.417  -0.080  1.00  1.14           H  
ATOM    500  HE2 TYR A  36     -12.621 -12.787   4.076  1.00  1.14           H  
ATOM    501  HH  TYR A  36     -12.862 -14.981   1.313  1.00  1.14           H  
ATOM    502  N   GLY A  37     -16.199  -6.666   1.138  1.00  1.04           N  
ATOM    503  CA  GLY A  37     -16.296  -5.208   1.002  1.00  1.04           C  
ATOM    504  C   GLY A  37     -17.100  -4.650  -0.187  1.00  1.04           C  
ATOM    505  O   GLY A  37     -17.733  -5.381  -0.955  1.00  1.04           O  
ATOM    506  H   GLY A  37     -16.919  -7.283   0.761  1.00  1.04           H  
ATOM    507 1HA  GLY A  37     -16.693  -4.790   1.927  1.00  1.04           H  
ATOM    508 2HA  GLY A  37     -15.281  -4.833   0.914  1.00  1.04           H  
ATOM    509  N   MET A  38     -17.084  -3.312  -0.309  1.00  0.94           N  
ATOM    510  CA  MET A  38     -17.813  -2.593  -1.380  1.00  0.94           C  
ATOM    511  C   MET A  38     -16.870  -2.046  -2.441  1.00  0.94           C  
ATOM    512  O   MET A  38     -15.816  -1.514  -2.112  1.00  0.94           O  
ATOM    513  CB  MET A  38     -18.685  -1.465  -0.820  1.00  0.94           C  
ATOM    514  CG  MET A  38     -19.453  -0.689  -1.909  1.00  0.94           C  
ATOM    515  SD  MET A  38     -20.592   0.538  -1.258  1.00  0.94           S  
ATOM    516  CE  MET A  38     -21.911  -0.543  -0.709  1.00  0.94           C  
ATOM    517  H   MET A  38     -16.513  -2.803   0.372  1.00  0.94           H  
ATOM    518  HA  MET A  38     -18.474  -3.301  -1.880  1.00  0.94           H  
ATOM    519 1HB  MET A  38     -19.412  -1.876  -0.123  1.00  0.94           H  
ATOM    520 2HB  MET A  38     -18.062  -0.755  -0.272  1.00  0.94           H  
ATOM    521 1HG  MET A  38     -18.751  -0.175  -2.563  1.00  0.94           H  
ATOM    522 2HG  MET A  38     -20.010  -1.400  -2.512  1.00  0.94           H  
ATOM    523 1HE  MET A  38     -22.707   0.046  -0.260  1.00  0.94           H  
ATOM    524 2HE  MET A  38     -22.310  -1.099  -1.555  1.00  0.94           H  
ATOM    525 3HE  MET A  38     -21.526  -1.244   0.029  1.00  0.94           H  
ATOM    526  N   VAL A  39     -17.247  -2.156  -3.715  1.00  0.87           N  
ATOM    527  CA  VAL A  39     -16.400  -1.687  -4.810  1.00  0.87           C  
ATOM    528  C   VAL A  39     -17.020  -0.534  -5.594  1.00  0.87           C  
ATOM    529  O   VAL A  39     -18.188  -0.598  -6.014  1.00  0.87           O  
ATOM    530  CB  VAL A  39     -16.102  -2.845  -5.785  1.00  0.87           C  
ATOM    531  CG1 VAL A  39     -15.235  -2.356  -6.934  1.00  0.87           C  
ATOM    532  CG2 VAL A  39     -15.431  -3.953  -5.045  1.00  0.87           C  
ATOM    533  H   VAL A  39     -18.135  -2.592  -3.951  1.00  0.87           H  
ATOM    534  HA  VAL A  39     -15.461  -1.343  -4.393  1.00  0.87           H  
ATOM    535  HB  VAL A  39     -17.040  -3.204  -6.210  1.00  0.87           H  
ATOM    536 1HG1 VAL A  39     -15.041  -3.174  -7.623  1.00  0.87           H  
ATOM    537 2HG1 VAL A  39     -15.743  -1.577  -7.448  1.00  0.87           H  
ATOM    538 3HG1 VAL A  39     -14.288  -1.977  -6.538  1.00  0.87           H  
ATOM    539 1HG2 VAL A  39     -15.228  -4.775  -5.726  1.00  0.87           H  
ATOM    540 2HG2 VAL A  39     -14.509  -3.574  -4.645  1.00  0.87           H  
ATOM    541 3HG2 VAL A  39     -16.072  -4.303  -4.235  1.00  0.87           H  
ATOM    542  N   CYS A  40     -16.202   0.487  -5.858  1.00  0.84           N  
ATOM    543  CA  CYS A  40     -16.657   1.635  -6.618  1.00  0.84           C  
ATOM    544  C   CYS A  40     -15.605   2.105  -7.618  1.00  0.84           C  
ATOM    545  O   CYS A  40     -14.432   1.784  -7.503  1.00  0.84           O  
ATOM    546  CB  CYS A  40     -16.942   2.782  -5.648  1.00  0.84           C  
ATOM    547  SG  CYS A  40     -15.502   3.406  -4.804  1.00  0.84           S  
ATOM    548  H   CYS A  40     -15.263   0.477  -5.458  1.00  0.84           H  
ATOM    549  HA  CYS A  40     -17.561   1.374  -7.154  1.00  0.84           H  
ATOM    550 1HB  CYS A  40     -17.380   3.609  -6.171  1.00  0.84           H  
ATOM    551 2HB  CYS A  40     -17.650   2.452  -4.897  1.00  0.84           H  
ATOM    552  HG  CYS A  40     -15.094   2.226  -4.307  1.00  0.84           H  
ATOM    553  N   SER A  41     -16.027   2.884  -8.596  1.00  0.85           N  
ATOM    554  CA  SER A  41     -15.150   3.482  -9.586  1.00  0.85           C  
ATOM    555  C   SER A  41     -14.688   4.795  -9.035  1.00  0.85           C  
ATOM    556  O   SER A  41     -15.436   5.431  -8.303  1.00  0.85           O  
ATOM    557  CB  SER A  41     -15.882   3.699 -10.902  1.00  0.85           C  
ATOM    558  OG  SER A  41     -15.103   4.446 -11.800  1.00  0.85           O  
ATOM    559  H   SER A  41     -17.010   3.090  -8.648  1.00  0.85           H  
ATOM    560  HA  SER A  41     -14.286   2.838  -9.749  1.00  0.85           H  
ATOM    561 1HB  SER A  41     -16.143   2.755 -11.354  1.00  0.85           H  
ATOM    562 2HB  SER A  41     -16.812   4.228 -10.700  1.00  0.85           H  
ATOM    563  HG  SER A  41     -14.763   5.190 -11.276  1.00  0.85           H  
ATOM    564  N   ALA A  42     -13.483   5.218  -9.381  1.00  0.92           N  
ATOM    565  CA  ALA A  42     -12.995   6.528  -8.953  1.00  0.92           C  
ATOM    566  C   ALA A  42     -11.974   7.085  -9.920  1.00  0.92           C  
ATOM    567  O   ALA A  42     -11.391   6.363 -10.728  1.00  0.92           O  
ATOM    568  CB  ALA A  42     -12.376   6.446  -7.583  1.00  0.92           C  
ATOM    569  H   ALA A  42     -12.885   4.602  -9.928  1.00  0.92           H  
ATOM    570  HA  ALA A  42     -13.844   7.217  -8.923  1.00  0.92           H  
ATOM    571 1HB  ALA A  42     -12.045   7.438  -7.275  1.00  0.92           H  
ATOM    572 2HB  ALA A  42     -13.107   6.072  -6.885  1.00  0.92           H  
ATOM    573 3HB  ALA A  42     -11.532   5.777  -7.611  1.00  0.92           H  
ATOM    574  N   TYR A  43     -11.744   8.377  -9.842  1.00  1.02           N  
ATOM    575  CA  TYR A  43     -10.723   8.986 -10.675  1.00  1.02           C  
ATOM    576  C   TYR A  43      -9.498   9.342  -9.864  1.00  1.02           C  
ATOM    577  O   TYR A  43      -9.603   9.978  -8.820  1.00  1.02           O  
ATOM    578  CB  TYR A  43     -11.302  10.224 -11.333  1.00  1.02           C  
ATOM    579  CG  TYR A  43     -12.355   9.919 -12.371  1.00  1.02           C  
ATOM    580  CD1 TYR A  43     -13.625   9.549 -11.968  1.00  1.02           C  
ATOM    581  CD2 TYR A  43     -12.074  10.068 -13.718  1.00  1.02           C  
ATOM    582  CE1 TYR A  43     -14.614   9.313 -12.898  1.00  1.02           C  
ATOM    583  CE2 TYR A  43     -13.067   9.841 -14.658  1.00  1.02           C  
ATOM    584  CZ  TYR A  43     -14.334   9.464 -14.248  1.00  1.02           C  
ATOM    585  OH  TYR A  43     -15.324   9.245 -15.179  1.00  1.02           O  
ATOM    586  H   TYR A  43     -12.278   8.947  -9.186  1.00  1.02           H  
ATOM    587  HA  TYR A  43     -10.417   8.281 -11.446  1.00  1.02           H  
ATOM    588 1HB  TYR A  43     -11.752  10.861 -10.571  1.00  1.02           H  
ATOM    589 2HB  TYR A  43     -10.501  10.791 -11.808  1.00  1.02           H  
ATOM    590  HD1 TYR A  43     -13.844   9.434 -10.906  1.00  1.02           H  
ATOM    591  HD2 TYR A  43     -11.077  10.372 -14.037  1.00  1.02           H  
ATOM    592  HE1 TYR A  43     -15.610   9.018 -12.568  1.00  1.02           H  
ATOM    593  HE2 TYR A  43     -12.850   9.963 -15.720  1.00  1.02           H  
ATOM    594  HH  TYR A  43     -14.981   9.416 -16.058  1.00  1.02           H  
ATOM    595  N   ASP A  44      -8.338   8.932 -10.372  1.00  1.14           N  
ATOM    596  CA  ASP A  44      -7.016   9.198  -9.813  1.00  1.14           C  
ATOM    597  C   ASP A  44      -6.500  10.530 -10.315  1.00  1.14           C  
ATOM    598  O   ASP A  44      -6.101  10.659 -11.476  1.00  1.14           O  
ATOM    599  CB  ASP A  44      -6.057   8.049 -10.152  1.00  1.14           C  
ATOM    600  CG  ASP A  44      -4.565   8.223  -9.693  1.00  1.14           C  
ATOM    601  OD1 ASP A  44      -4.149   9.341  -9.444  1.00  1.14           O  
ATOM    602  OD2 ASP A  44      -3.820   7.245  -9.665  1.00  1.14           O  
ATOM    603  H   ASP A  44      -8.368   8.396 -11.234  1.00  1.14           H  
ATOM    604  HA  ASP A  44      -7.106   9.256  -8.729  1.00  1.14           H  
ATOM    605 1HB  ASP A  44      -6.449   7.128  -9.726  1.00  1.14           H  
ATOM    606 2HB  ASP A  44      -6.065   7.920 -11.218  1.00  1.14           H  
ATOM    607  N   ASN A  45      -6.502  11.511  -9.417  1.00  1.25           N  
ATOM    608  CA  ASN A  45      -6.196  12.913  -9.667  1.00  1.25           C  
ATOM    609  C   ASN A  45      -4.711  13.170  -9.869  1.00  1.25           C  
ATOM    610  O   ASN A  45      -4.310  14.292 -10.211  1.00  1.25           O  
ATOM    611  CB  ASN A  45      -6.675  13.742  -8.486  1.00  1.25           C  
ATOM    612  CG  ASN A  45      -8.148  13.825  -8.394  1.00  1.25           C  
ATOM    613  OD1 ASN A  45      -8.849  13.716  -9.409  1.00  1.25           O  
ATOM    614  ND2 ASN A  45      -8.652  14.007  -7.200  1.00  1.25           N  
ATOM    615  H   ASN A  45      -6.771  11.263  -8.473  1.00  1.25           H  
ATOM    616  HA  ASN A  45      -6.717  13.222 -10.573  1.00  1.25           H  
ATOM    617 1HB  ASN A  45      -6.292  13.310  -7.565  1.00  1.25           H  
ATOM    618 2HB  ASN A  45      -6.271  14.749  -8.563  1.00  1.25           H  
ATOM    619 1HD2 ASN A  45      -9.636  14.068  -7.084  1.00  1.25           H  
ATOM    620 2HD2 ASN A  45      -8.054  14.078  -6.376  1.00  1.25           H  
ATOM    621  N   VAL A  46      -3.896  12.148  -9.630  1.00  1.32           N  
ATOM    622  CA  VAL A  46      -2.462  12.257  -9.769  1.00  1.32           C  
ATOM    623  C   VAL A  46      -2.062  11.761 -11.143  1.00  1.32           C  
ATOM    624  O   VAL A  46      -1.348  12.445 -11.879  1.00  1.32           O  
ATOM    625  CB  VAL A  46      -1.755  11.422  -8.691  1.00  1.32           C  
ATOM    626  CG1 VAL A  46      -0.252  11.467  -8.899  1.00  1.32           C  
ATOM    627  CG2 VAL A  46      -2.150  11.940  -7.321  1.00  1.32           C  
ATOM    628  H   VAL A  46      -4.275  11.228  -9.376  1.00  1.32           H  
ATOM    629  HA  VAL A  46      -2.170  13.301  -9.664  1.00  1.32           H  
ATOM    630  HB  VAL A  46      -2.062  10.381  -8.784  1.00  1.32           H  
ATOM    631 1HG1 VAL A  46       0.237  10.858  -8.142  1.00  1.32           H  
ATOM    632 2HG1 VAL A  46      -0.012  11.076  -9.890  1.00  1.32           H  
ATOM    633 3HG1 VAL A  46       0.096  12.496  -8.820  1.00  1.32           H  
ATOM    634 1HG2 VAL A  46      -1.662  11.339  -6.558  1.00  1.32           H  
ATOM    635 2HG2 VAL A  46      -1.844  12.979  -7.221  1.00  1.32           H  
ATOM    636 3HG2 VAL A  46      -3.234  11.865  -7.210  1.00  1.32           H  
ATOM    637  N   ASN A  47      -2.551  10.574 -11.499  1.00  1.31           N  
ATOM    638  CA  ASN A  47      -2.188   9.978 -12.778  1.00  1.31           C  
ATOM    639  C   ASN A  47      -3.246  10.182 -13.865  1.00  1.31           C  
ATOM    640  O   ASN A  47      -3.018   9.842 -15.025  1.00  1.31           O  
ATOM    641  CB  ASN A  47      -1.913   8.509 -12.568  1.00  1.31           C  
ATOM    642  CG  ASN A  47      -0.726   8.316 -11.692  1.00  1.31           C  
ATOM    643  OD1 ASN A  47       0.426   8.510 -12.104  1.00  1.31           O  
ATOM    644  ND2 ASN A  47      -0.983   7.957 -10.459  1.00  1.31           N  
ATOM    645  H   ASN A  47      -3.148  10.067 -10.834  1.00  1.31           H  
ATOM    646  HA  ASN A  47      -1.272  10.454 -13.130  1.00  1.31           H  
ATOM    647 1HB  ASN A  47      -2.775   8.044 -12.093  1.00  1.31           H  
ATOM    648 2HB  ASN A  47      -1.751   8.016 -13.524  1.00  1.31           H  
ATOM    649 1HD2 ASN A  47      -0.235   7.823  -9.810  1.00  1.31           H  
ATOM    650 2HD2 ASN A  47      -1.954   7.805 -10.155  1.00  1.31           H  
ATOM    651  N   LYS A  48      -4.360  10.822 -13.506  1.00  1.24           N  
ATOM    652  CA  LYS A  48      -5.470  11.138 -14.404  1.00  1.24           C  
ATOM    653  C   LYS A  48      -6.047   9.900 -15.088  1.00  1.24           C  
ATOM    654  O   LYS A  48      -6.281   9.890 -16.300  1.00  1.24           O  
ATOM    655  CB  LYS A  48      -5.040  12.176 -15.434  1.00  1.24           C  
ATOM    656  CG  LYS A  48      -4.435  13.471 -14.822  1.00  1.24           C  
ATOM    657  CD  LYS A  48      -5.455  14.235 -13.975  1.00  1.24           C  
ATOM    658  CE  LYS A  48      -4.951  15.641 -13.587  1.00  1.24           C  
ATOM    659  NZ  LYS A  48      -3.760  15.605 -12.676  1.00  1.24           N  
ATOM    660  H   LYS A  48      -4.500  11.060 -12.529  1.00  1.24           H  
ATOM    661  HA  LYS A  48      -6.269  11.576 -13.805  1.00  1.24           H  
ATOM    662 1HB  LYS A  48      -4.304  11.743 -16.110  1.00  1.24           H  
ATOM    663 2HB  LYS A  48      -5.901  12.463 -16.033  1.00  1.24           H  
ATOM    664 1HG  LYS A  48      -3.585  13.209 -14.185  1.00  1.24           H  
ATOM    665 2HG  LYS A  48      -4.079  14.118 -15.621  1.00  1.24           H  
ATOM    666 1HD  LYS A  48      -6.392  14.329 -14.524  1.00  1.24           H  
ATOM    667 2HD  LYS A  48      -5.648  13.669 -13.058  1.00  1.24           H  
ATOM    668 1HE  LYS A  48      -4.684  16.181 -14.493  1.00  1.24           H  
ATOM    669 2HE  LYS A  48      -5.758  16.173 -13.083  1.00  1.24           H  
ATOM    670 1HZ  LYS A  48      -3.476  16.543 -12.452  1.00  1.24           H  
ATOM    671 2HZ  LYS A  48      -3.991  15.104 -11.791  1.00  1.24           H  
ATOM    672 3HZ  LYS A  48      -2.999  15.129 -13.136  1.00  1.24           H  
ATOM    673  N   VAL A  49      -6.266   8.861 -14.288  1.00  1.14           N  
ATOM    674  CA  VAL A  49      -6.813   7.592 -14.782  1.00  1.14           C  
ATOM    675  C   VAL A  49      -7.986   7.108 -13.948  1.00  1.14           C  
ATOM    676  O   VAL A  49      -8.178   7.533 -12.810  1.00  1.14           O  
ATOM    677  CB  VAL A  49      -5.742   6.478 -14.797  1.00  1.14           C  
ATOM    678  CG1 VAL A  49      -4.591   6.849 -15.704  1.00  1.14           C  
ATOM    679  CG2 VAL A  49      -5.236   6.251 -13.395  1.00  1.14           C  
ATOM    680  H   VAL A  49      -6.060   9.011 -13.301  1.00  1.14           H  
ATOM    681  HA  VAL A  49      -7.160   7.744 -15.804  1.00  1.14           H  
ATOM    682  HB  VAL A  49      -6.190   5.561 -15.181  1.00  1.14           H  
ATOM    683 1HG1 VAL A  49      -3.856   6.046 -15.708  1.00  1.14           H  
ATOM    684 2HG1 VAL A  49      -4.960   7.011 -16.716  1.00  1.14           H  
ATOM    685 3HG1 VAL A  49      -4.128   7.745 -15.349  1.00  1.14           H  
ATOM    686 1HG2 VAL A  49      -4.491   5.456 -13.398  1.00  1.14           H  
ATOM    687 2HG2 VAL A  49      -4.787   7.168 -13.026  1.00  1.14           H  
ATOM    688 3HG2 VAL A  49      -6.068   5.965 -12.755  1.00  1.14           H  
ATOM    689  N   ARG A  50      -8.780   6.202 -14.504  1.00  1.02           N  
ATOM    690  CA  ARG A  50      -9.862   5.635 -13.712  1.00  1.02           C  
ATOM    691  C   ARG A  50      -9.419   4.357 -13.008  1.00  1.02           C  
ATOM    692  O   ARG A  50      -8.707   3.526 -13.585  1.00  1.02           O  
ATOM    693  CB  ARG A  50     -11.085   5.385 -14.564  1.00  1.02           C  
ATOM    694  CG  ARG A  50     -11.723   6.617 -15.103  1.00  1.02           C  
ATOM    695  CD  ARG A  50     -12.923   6.314 -15.920  1.00  1.02           C  
ATOM    696  NE  ARG A  50     -13.980   5.751 -15.105  1.00  1.02           N  
ATOM    697  CZ  ARG A  50     -15.176   5.339 -15.561  1.00  1.02           C  
ATOM    698  NH1 ARG A  50     -15.471   5.440 -16.841  1.00  1.02           N  
ATOM    699  NH2 ARG A  50     -16.052   4.829 -14.715  1.00  1.02           N  
ATOM    700  H   ARG A  50      -8.619   5.890 -15.452  1.00  1.02           H  
ATOM    701  HA  ARG A  50     -10.147   6.354 -12.947  1.00  1.02           H  
ATOM    702 1HB  ARG A  50     -10.853   4.708 -15.382  1.00  1.02           H  
ATOM    703 2HB  ARG A  50     -11.824   4.921 -13.940  1.00  1.02           H  
ATOM    704 1HG  ARG A  50     -12.041   7.208 -14.253  1.00  1.02           H  
ATOM    705 2HG  ARG A  50     -11.013   7.187 -15.702  1.00  1.02           H  
ATOM    706 1HD  ARG A  50     -13.297   7.226 -16.382  1.00  1.02           H  
ATOM    707 2HD  ARG A  50     -12.666   5.591 -16.693  1.00  1.02           H  
ATOM    708  HE  ARG A  50     -13.800   5.646 -14.112  1.00  1.02           H  
ATOM    709 1HH1 ARG A  50     -14.799   5.828 -17.486  1.00  1.02           H  
ATOM    710 2HH1 ARG A  50     -16.370   5.125 -17.178  1.00  1.02           H  
ATOM    711 1HH2 ARG A  50     -15.805   4.741 -13.724  1.00  1.02           H  
ATOM    712 2HH2 ARG A  50     -16.952   4.518 -15.043  1.00  1.02           H  
ATOM    713  N   VAL A  51      -9.843   4.224 -11.756  1.00  0.93           N  
ATOM    714  CA  VAL A  51      -9.520   3.082 -10.910  1.00  0.93           C  
ATOM    715  C   VAL A  51     -10.749   2.508 -10.212  1.00  0.93           C  
ATOM    716  O   VAL A  51     -11.804   3.142 -10.143  1.00  0.93           O  
ATOM    717  CB  VAL A  51      -8.521   3.487  -9.816  1.00  0.93           C  
ATOM    718  CG1 VAL A  51      -7.226   4.016 -10.420  1.00  0.93           C  
ATOM    719  CG2 VAL A  51      -9.169   4.522  -8.908  1.00  0.93           C  
ATOM    720  H   VAL A  51     -10.418   4.967 -11.369  1.00  0.93           H  
ATOM    721  HA  VAL A  51      -9.071   2.301 -11.526  1.00  0.93           H  
ATOM    722  HB  VAL A  51      -8.272   2.597  -9.233  1.00  0.93           H  
ATOM    723 1HG1 VAL A  51      -6.531   4.272  -9.622  1.00  0.93           H  
ATOM    724 2HG1 VAL A  51      -6.783   3.250 -11.057  1.00  0.93           H  
ATOM    725 3HG1 VAL A  51      -7.435   4.905 -11.010  1.00  0.93           H  
ATOM    726 1HG2 VAL A  51      -8.493   4.780  -8.118  1.00  0.93           H  
ATOM    727 2HG2 VAL A  51      -9.414   5.412  -9.482  1.00  0.93           H  
ATOM    728 3HG2 VAL A  51     -10.075   4.097  -8.481  1.00  0.93           H  
ATOM    729  N   ALA A  52     -10.613   1.305  -9.675  1.00  0.87           N  
ATOM    730  CA  ALA A  52     -11.650   0.748  -8.823  1.00  0.87           C  
ATOM    731  C   ALA A  52     -11.150   0.832  -7.384  1.00  0.87           C  
ATOM    732  O   ALA A  52      -9.974   0.582  -7.135  1.00  0.87           O  
ATOM    733  CB  ALA A  52     -11.971  -0.693  -9.208  1.00  0.87           C  
ATOM    734  H   ALA A  52      -9.746   0.792  -9.806  1.00  0.87           H  
ATOM    735  HA  ALA A  52     -12.544   1.353  -8.916  1.00  0.87           H  
ATOM    736 1HB  ALA A  52     -12.745  -1.073  -8.544  1.00  0.87           H  
ATOM    737 2HB  ALA A  52     -12.322  -0.729 -10.228  1.00  0.87           H  
ATOM    738 3HB  ALA A  52     -11.071  -1.302  -9.113  1.00  0.87           H  
ATOM    739  N   ILE A  53     -12.018   1.157  -6.436  1.00  0.85           N  
ATOM    740  CA  ILE A  53     -11.614   1.187  -5.035  1.00  0.85           C  
ATOM    741  C   ILE A  53     -12.501   0.255  -4.226  1.00  0.85           C  
ATOM    742  O   ILE A  53     -13.730   0.390  -4.237  1.00  0.85           O  
ATOM    743  CB  ILE A  53     -11.696   2.607  -4.420  1.00  0.85           C  
ATOM    744  CG1 ILE A  53     -10.818   3.601  -5.201  1.00  0.85           C  
ATOM    745  CG2 ILE A  53     -11.251   2.567  -2.944  1.00  0.85           C  
ATOM    746  CD1 ILE A  53     -10.927   5.031  -4.702  1.00  0.85           C  
ATOM    747  H   ILE A  53     -12.966   1.379  -6.698  1.00  0.85           H  
ATOM    748  HA  ILE A  53     -10.590   0.836  -4.950  1.00  0.85           H  
ATOM    749  HB  ILE A  53     -12.707   2.962  -4.474  1.00  0.85           H  
ATOM    750 1HG1 ILE A  53      -9.804   3.286  -5.160  1.00  0.85           H  
ATOM    751 2HG1 ILE A  53     -11.132   3.592  -6.243  1.00  0.85           H  
ATOM    752 1HG2 ILE A  53     -11.322   3.563  -2.510  1.00  0.85           H  
ATOM    753 2HG2 ILE A  53     -11.887   1.886  -2.386  1.00  0.85           H  
ATOM    754 3HG2 ILE A  53     -10.219   2.218  -2.892  1.00  0.85           H  
ATOM    755 1HD1 ILE A  53     -10.296   5.674  -5.308  1.00  0.85           H  
ATOM    756 2HD1 ILE A  53     -11.964   5.365  -4.772  1.00  0.85           H  
ATOM    757 3HD1 ILE A  53     -10.602   5.082  -3.664  1.00  0.85           H  
ATOM    758  N   LYS A  54     -11.877  -0.698  -3.539  1.00  0.87           N  
ATOM    759  CA  LYS A  54     -12.604  -1.653  -2.717  1.00  0.87           C  
ATOM    760  C   LYS A  54     -12.469  -1.326  -1.232  1.00  0.87           C  
ATOM    761  O   LYS A  54     -11.359  -1.241  -0.726  1.00  0.87           O  
ATOM    762  CB  LYS A  54     -12.074  -3.061  -2.993  1.00  0.87           C  
ATOM    763  CG  LYS A  54     -12.780  -4.188  -2.266  1.00  0.87           C  
ATOM    764  CD  LYS A  54     -12.104  -5.505  -2.599  1.00  0.87           C  
ATOM    765  CE  LYS A  54     -12.402  -5.952  -4.016  1.00  0.87           C  
ATOM    766  NZ  LYS A  54     -11.724  -7.221  -4.329  1.00  0.87           N  
ATOM    767  H   LYS A  54     -10.865  -0.775  -3.614  1.00  0.87           H  
ATOM    768  HA  LYS A  54     -13.647  -1.614  -2.986  1.00  0.87           H  
ATOM    769 1HB  LYS A  54     -12.129  -3.263  -4.061  1.00  0.87           H  
ATOM    770 2HB  LYS A  54     -11.023  -3.104  -2.715  1.00  0.87           H  
ATOM    771 1HG  LYS A  54     -12.749  -4.014  -1.208  1.00  0.87           H  
ATOM    772 2HG  LYS A  54     -13.824  -4.231  -2.555  1.00  0.87           H  
ATOM    773 1HD  LYS A  54     -11.022  -5.384  -2.513  1.00  0.87           H  
ATOM    774 2HD  LYS A  54     -12.427  -6.277  -1.900  1.00  0.87           H  
ATOM    775 1HE  LYS A  54     -13.474  -6.095  -4.128  1.00  0.87           H  
ATOM    776 2HE  LYS A  54     -12.067  -5.188  -4.722  1.00  0.87           H  
ATOM    777 1HZ  LYS A  54     -11.944  -7.534  -5.285  1.00  0.87           H  
ATOM    778 2HZ  LYS A  54     -10.728  -7.112  -4.247  1.00  0.87           H  
ATOM    779 3HZ  LYS A  54     -12.022  -7.963  -3.716  1.00  0.87           H  
ATOM    780  N   LYS A  55     -13.588  -1.131  -0.536  1.00  0.93           N  
ATOM    781  CA  LYS A  55     -13.587  -0.819   0.898  1.00  0.93           C  
ATOM    782  C   LYS A  55     -13.771  -2.060   1.728  1.00  0.93           C  
ATOM    783  O   LYS A  55     -14.847  -2.667   1.706  1.00  0.93           O  
ATOM    784  CB  LYS A  55     -14.697   0.144   1.260  1.00  0.93           C  
ATOM    785  CG  LYS A  55     -14.782   0.513   2.736  1.00  0.93           C  
ATOM    786  CD  LYS A  55     -15.985   1.410   2.997  1.00  0.93           C  
ATOM    787  CE  LYS A  55     -15.989   1.970   4.413  1.00  0.93           C  
ATOM    788  NZ  LYS A  55     -15.931   0.934   5.458  1.00  0.93           N  
ATOM    789  H   LYS A  55     -14.472  -1.213  -1.022  1.00  0.93           H  
ATOM    790  HA  LYS A  55     -12.624  -0.378   1.163  1.00  0.93           H  
ATOM    791 1HB  LYS A  55     -14.518   1.057   0.763  1.00  0.93           H  
ATOM    792 2HB  LYS A  55     -15.661  -0.240   0.921  1.00  0.93           H  
ATOM    793 1HG  LYS A  55     -14.894  -0.399   3.328  1.00  0.93           H  
ATOM    794 2HG  LYS A  55     -13.878   1.005   3.066  1.00  0.93           H  
ATOM    795 1HD  LYS A  55     -15.967   2.247   2.298  1.00  0.93           H  
ATOM    796 2HD  LYS A  55     -16.903   0.848   2.835  1.00  0.93           H  
ATOM    797 1HE  LYS A  55     -15.137   2.641   4.536  1.00  0.93           H  
ATOM    798 2HE  LYS A  55     -16.909   2.525   4.551  1.00  0.93           H  
ATOM    799 1HZ  LYS A  55     -15.923   1.369   6.373  1.00  0.93           H  
ATOM    800 2HZ  LYS A  55     -16.702   0.304   5.390  1.00  0.93           H  
ATOM    801 3HZ  LYS A  55     -15.047   0.423   5.360  1.00  0.93           H  
ATOM    802  N   ILE A  56     -12.728  -2.420   2.464  1.00  1.01           N  
ATOM    803  CA  ILE A  56     -12.673  -3.642   3.246  1.00  1.01           C  
ATOM    804  C   ILE A  56     -12.596  -3.366   4.760  1.00  1.01           C  
ATOM    805  O   ILE A  56     -11.693  -2.666   5.231  1.00  1.01           O  
ATOM    806  CB  ILE A  56     -11.434  -4.418   2.746  1.00  1.01           C  
ATOM    807  CG1 ILE A  56     -11.569  -4.742   1.323  1.00  1.01           C  
ATOM    808  CG2 ILE A  56     -11.084  -5.607   3.518  1.00  1.01           C  
ATOM    809  CD1 ILE A  56     -10.325  -5.290   0.785  1.00  1.01           C  
ATOM    810  H   ILE A  56     -11.885  -1.845   2.450  1.00  1.01           H  
ATOM    811  HA  ILE A  56     -13.568  -4.220   3.044  1.00  1.01           H  
ATOM    812  HB  ILE A  56     -10.647  -3.749   2.776  1.00  1.01           H  
ATOM    813 1HG1 ILE A  56     -12.370  -5.455   1.172  1.00  1.01           H  
ATOM    814 2HG1 ILE A  56     -11.790  -3.839   0.780  1.00  1.01           H  
ATOM    815 1HG2 ILE A  56     -10.188  -6.053   3.105  1.00  1.01           H  
ATOM    816 2HG2 ILE A  56     -10.886  -5.293   4.504  1.00  1.01           H  
ATOM    817 3HG2 ILE A  56     -11.897  -6.333   3.486  1.00  1.01           H  
ATOM    818 1HD1 ILE A  56     -10.443  -5.498  -0.259  1.00  1.01           H  
ATOM    819 2HD1 ILE A  56      -9.538  -4.560   0.928  1.00  1.01           H  
ATOM    820 3HD1 ILE A  56     -10.069  -6.209   1.309  1.00  1.01           H  
ATOM    821  N   SER A  57     -13.536  -3.934   5.536  1.00  1.10           N  
ATOM    822  CA  SER A  57     -13.531  -3.734   7.001  1.00  1.10           C  
ATOM    823  C   SER A  57     -13.847  -5.005   7.815  1.00  1.10           C  
ATOM    824  O   SER A  57     -14.874  -5.069   8.485  1.00  1.10           O  
ATOM    825  CB  SER A  57     -14.542  -2.678   7.392  1.00  1.10           C  
ATOM    826  OG  SER A  57     -14.429  -2.352   8.759  1.00  1.10           O  
ATOM    827  H   SER A  57     -14.256  -4.500   5.100  1.00  1.10           H  
ATOM    828  HA  SER A  57     -12.552  -3.359   7.298  1.00  1.10           H  
ATOM    829 1HB  SER A  57     -14.377  -1.782   6.793  1.00  1.10           H  
ATOM    830 2HB  SER A  57     -15.547  -3.036   7.181  1.00  1.10           H  
ATOM    831  HG  SER A  57     -13.551  -1.896   8.867  1.00  1.10           H  
ATOM    832  N   PRO A  58     -12.975  -6.027   7.758  1.00  1.17           N  
ATOM    833  CA  PRO A  58     -12.998  -7.302   8.435  1.00  1.17           C  
ATOM    834  C   PRO A  58     -12.333  -7.286   9.785  1.00  1.17           C  
ATOM    835  O   PRO A  58     -12.205  -8.323  10.426  1.00  1.17           O  
ATOM    836  CB  PRO A  58     -12.134  -8.132   7.524  1.00  1.17           C  
ATOM    837  CG  PRO A  58     -11.133  -7.184   7.050  1.00  1.17           C  
ATOM    838  CD  PRO A  58     -11.894  -5.953   6.833  1.00  1.17           C  
ATOM    839  HA  PRO A  58     -14.025  -7.687   8.495  1.00  1.17           H  
ATOM    840 1HB  PRO A  58     -11.683  -8.925   8.095  1.00  1.17           H  
ATOM    841 2HB  PRO A  58     -12.733  -8.574   6.716  1.00  1.17           H  
ATOM    842 1HG  PRO A  58     -10.328  -7.069   7.790  1.00  1.17           H  
ATOM    843 2HG  PRO A  58     -10.674  -7.538   6.144  1.00  1.17           H  
ATOM    844 1HD  PRO A  58     -11.271  -5.079   6.939  1.00  1.17           H  
ATOM    845 2HD  PRO A  58     -12.315  -6.083   5.864  1.00  1.17           H  
ATOM    846  N   PHE A  59     -11.874  -6.125  10.213  1.00  1.22           N  
ATOM    847  CA  PHE A  59     -10.935  -6.022  11.322  1.00  1.22           C  
ATOM    848  C   PHE A  59     -11.528  -6.269  12.706  1.00  1.22           C  
ATOM    849  O   PHE A  59     -10.852  -6.117  13.724  1.00  1.22           O  
ATOM    850  CB  PHE A  59     -10.283  -4.652  11.230  1.00  1.22           C  
ATOM    851  CG  PHE A  59      -9.499  -4.559   9.967  1.00  1.22           C  
ATOM    852  CD1 PHE A  59      -9.809  -3.645   8.985  1.00  1.22           C  
ATOM    853  CD2 PHE A  59      -8.501  -5.435   9.739  1.00  1.22           C  
ATOM    854  CE1 PHE A  59      -9.103  -3.611   7.802  1.00  1.22           C  
ATOM    855  CE2 PHE A  59      -7.796  -5.423   8.568  1.00  1.22           C  
ATOM    856  CZ  PHE A  59      -8.090  -4.509   7.590  1.00  1.22           C  
ATOM    857  H   PHE A  59     -12.100  -5.283   9.707  1.00  1.22           H  
ATOM    858  HA  PHE A  59     -10.156  -6.771  11.161  1.00  1.22           H  
ATOM    859 1HB  PHE A  59     -11.042  -3.865  11.233  1.00  1.22           H  
ATOM    860 2HB  PHE A  59      -9.620  -4.491  12.071  1.00  1.22           H  
ATOM    861  HD1 PHE A  59     -10.620  -2.957   9.152  1.00  1.22           H  
ATOM    862  HD2 PHE A  59      -8.278  -6.157  10.511  1.00  1.22           H  
ATOM    863  HE1 PHE A  59      -9.360  -2.887   7.040  1.00  1.22           H  
ATOM    864  HE2 PHE A  59      -7.019  -6.139   8.420  1.00  1.22           H  
ATOM    865  HZ  PHE A  59      -7.532  -4.504   6.657  1.00  1.22           H  
ATOM    866  N   GLU A  60     -12.779  -6.698  12.730  1.00  1.23           N  
ATOM    867  CA  GLU A  60     -13.450  -7.109  13.941  1.00  1.23           C  
ATOM    868  C   GLU A  60     -13.224  -8.617  14.179  1.00  1.23           C  
ATOM    869  O   GLU A  60     -13.412  -9.109  15.304  1.00  1.23           O  
ATOM    870  CB  GLU A  60     -14.945  -6.804  13.843  1.00  1.23           C  
ATOM    871  CG  GLU A  60     -15.296  -5.313  13.673  1.00  1.23           C  
ATOM    872  CD  GLU A  60     -14.925  -4.438  14.858  1.00  1.23           C  
ATOM    873  OE1 GLU A  60     -15.010  -4.894  15.970  1.00  1.23           O  
ATOM    874  OE2 GLU A  60     -14.559  -3.292  14.636  1.00  1.23           O  
ATOM    875  H   GLU A  60     -13.272  -6.773  11.852  1.00  1.23           H  
ATOM    876  HA  GLU A  60     -13.030  -6.557  14.781  1.00  1.23           H  
ATOM    877 1HB  GLU A  60     -15.362  -7.336  12.990  1.00  1.23           H  
ATOM    878 2HB  GLU A  60     -15.452  -7.173  14.734  1.00  1.23           H  
ATOM    879 1HG  GLU A  60     -14.781  -4.937  12.786  1.00  1.23           H  
ATOM    880 2HG  GLU A  60     -16.367  -5.229  13.493  1.00  1.23           H  
ATOM    881  N   HIS A  61     -12.796  -9.344  13.122  1.00  1.20           N  
ATOM    882  CA  HIS A  61     -12.651 -10.803  13.185  1.00  1.20           C  
ATOM    883  C   HIS A  61     -11.323 -11.297  12.588  1.00  1.20           C  
ATOM    884  O   HIS A  61     -10.967 -10.971  11.452  1.00  1.20           O  
ATOM    885  CB  HIS A  61     -13.806 -11.466  12.435  1.00  1.20           C  
ATOM    886  CG  HIS A  61     -15.157 -11.104  12.949  1.00  1.20           C  
ATOM    887  ND1 HIS A  61     -15.716 -11.687  14.064  1.00  1.20           N  
ATOM    888  CD2 HIS A  61     -16.067 -10.214  12.491  1.00  1.20           C  
ATOM    889  CE1 HIS A  61     -16.912 -11.167  14.275  1.00  1.20           C  
ATOM    890  NE2 HIS A  61     -17.149 -10.271  13.333  1.00  1.20           N  
ATOM    891  H   HIS A  61     -12.598  -8.876  12.238  1.00  1.20           H  
ATOM    892  HA  HIS A  61     -12.687 -11.128  14.224  1.00  1.20           H  
ATOM    893 1HB  HIS A  61     -13.759 -11.161  11.390  1.00  1.20           H  
ATOM    894 2HB  HIS A  61     -13.696 -12.549  12.470  1.00  1.20           H  
ATOM    895  HD1 HIS A  61     -15.297 -12.390  14.640  1.00  1.20           H  
ATOM    896  HD2 HIS A  61     -16.069  -9.528  11.644  1.00  1.20           H  
ATOM    897  HE1 HIS A  61     -17.519 -11.496  15.117  1.00  1.20           H  
ATOM    898  N   GLN A  62     -10.622 -12.137  13.349  1.00  1.15           N  
ATOM    899  CA  GLN A  62      -9.312 -12.669  12.960  1.00  1.15           C  
ATOM    900  C   GLN A  62      -9.317 -13.412  11.627  1.00  1.15           C  
ATOM    901  O   GLN A  62      -8.396 -13.261  10.823  1.00  1.15           O  
ATOM    902  CB  GLN A  62      -8.811 -13.599  14.062  1.00  1.15           C  
ATOM    903  CG  GLN A  62      -7.430 -14.156  13.851  1.00  1.15           C  
ATOM    904  CD  GLN A  62      -6.995 -15.083  14.993  1.00  1.15           C  
ATOM    905  OE1 GLN A  62      -7.362 -14.868  16.158  1.00  1.15           O  
ATOM    906  NE2 GLN A  62      -6.222 -16.116  14.648  1.00  1.15           N  
ATOM    907  H   GLN A  62     -10.992 -12.385  14.258  1.00  1.15           H  
ATOM    908  HA  GLN A  62      -8.618 -11.839  12.862  1.00  1.15           H  
ATOM    909 1HB  GLN A  62      -8.811 -13.072  15.012  1.00  1.15           H  
ATOM    910 2HB  GLN A  62      -9.492 -14.444  14.160  1.00  1.15           H  
ATOM    911 1HG  GLN A  62      -7.400 -14.716  12.915  1.00  1.15           H  
ATOM    912 2HG  GLN A  62      -6.729 -13.327  13.816  1.00  1.15           H  
ATOM    913 1HE2 GLN A  62      -5.883 -16.801  15.347  1.00  1.15           H  
ATOM    914 2HE2 GLN A  62      -5.950 -16.229  13.698  1.00  1.15           H  
ATOM    915  N   THR A  63     -10.369 -14.184  11.369  1.00  1.10           N  
ATOM    916  CA  THR A  63     -10.446 -14.956  10.131  1.00  1.10           C  
ATOM    917  C   THR A  63     -10.417 -14.083   8.890  1.00  1.10           C  
ATOM    918  O   THR A  63      -9.715 -14.379   7.923  1.00  1.10           O  
ATOM    919  CB  THR A  63     -11.735 -15.798  10.087  1.00  1.10           C  
ATOM    920  OG1 THR A  63     -11.719 -16.772  11.143  1.00  1.10           O  
ATOM    921  CG2 THR A  63     -11.890 -16.472   8.733  1.00  1.10           C  
ATOM    922  H   THR A  63     -11.110 -14.255  12.048  1.00  1.10           H  
ATOM    923  HA  THR A  63      -9.587 -15.625  10.091  1.00  1.10           H  
ATOM    924  HB  THR A  63     -12.586 -15.145  10.244  1.00  1.10           H  
ATOM    925  HG1 THR A  63     -12.514 -17.312  11.094  1.00  1.10           H  
ATOM    926 1HG2 THR A  63     -12.815 -17.045   8.718  1.00  1.10           H  
ATOM    927 2HG2 THR A  63     -11.925 -15.709   7.954  1.00  1.10           H  
ATOM    928 3HG2 THR A  63     -11.046 -17.135   8.556  1.00  1.10           H  
ATOM    929  N   TYR A  64     -11.190 -13.016   8.901  1.00  1.05           N  
ATOM    930  CA  TYR A  64     -11.313 -12.204   7.712  1.00  1.05           C  
ATOM    931  C   TYR A  64     -10.130 -11.251   7.613  1.00  1.05           C  
ATOM    932  O   TYR A  64      -9.662 -10.931   6.512  1.00  1.05           O  
ATOM    933  CB  TYR A  64     -12.661 -11.521   7.749  1.00  1.05           C  
ATOM    934  CG  TYR A  64     -13.774 -12.528   7.709  1.00  1.05           C  
ATOM    935  CD1 TYR A  64     -14.183 -13.115   8.889  1.00  1.05           C  
ATOM    936  CD2 TYR A  64     -14.382 -12.867   6.522  1.00  1.05           C  
ATOM    937  CE1 TYR A  64     -15.193 -14.048   8.886  1.00  1.05           C  
ATOM    938  CE2 TYR A  64     -15.395 -13.799   6.505  1.00  1.05           C  
ATOM    939  CZ  TYR A  64     -15.803 -14.393   7.686  1.00  1.05           C  
ATOM    940  OH  TYR A  64     -16.818 -15.323   7.681  1.00  1.05           O  
ATOM    941  H   TYR A  64     -11.711 -12.778   9.734  1.00  1.05           H  
ATOM    942  HA  TYR A  64     -11.290 -12.858   6.842  1.00  1.05           H  
ATOM    943 1HB  TYR A  64     -12.760 -10.927   8.664  1.00  1.05           H  
ATOM    944 2HB  TYR A  64     -12.767 -10.872   6.892  1.00  1.05           H  
ATOM    945  HD1 TYR A  64     -13.698 -12.842   9.818  1.00  1.05           H  
ATOM    946  HD2 TYR A  64     -14.069 -12.397   5.607  1.00  1.05           H  
ATOM    947  HE1 TYR A  64     -15.511 -14.511   9.821  1.00  1.05           H  
ATOM    948  HE2 TYR A  64     -15.876 -14.062   5.561  1.00  1.05           H  
ATOM    949  HH  TYR A  64     -17.185 -15.390   6.797  1.00  1.05           H  
ATOM    950  N   CYS A  65      -9.608 -10.824   8.765  1.00  1.01           N  
ATOM    951  CA  CYS A  65      -8.436  -9.963   8.776  1.00  1.01           C  
ATOM    952  C   CYS A  65      -7.286 -10.722   8.093  1.00  1.01           C  
ATOM    953  O   CYS A  65      -6.603 -10.185   7.214  1.00  1.01           O  
ATOM    954  CB  CYS A  65      -8.077  -9.577  10.208  1.00  1.01           C  
ATOM    955  SG  CYS A  65      -6.701  -8.437  10.363  1.00  1.01           S  
ATOM    956  H   CYS A  65     -10.034 -11.079   9.659  1.00  1.01           H  
ATOM    957  HA  CYS A  65      -8.656  -9.057   8.212  1.00  1.01           H  
ATOM    958 1HB  CYS A  65      -8.952  -9.132  10.692  1.00  1.01           H  
ATOM    959 2HB  CYS A  65      -7.830 -10.478  10.766  1.00  1.01           H  
ATOM    960  HG  CYS A  65      -6.602  -8.513  11.689  1.00  1.01           H  
ATOM    961  N   GLN A  66      -7.102 -11.993   8.484  1.00  0.97           N  
ATOM    962  CA  GLN A  66      -6.076 -12.859   7.912  1.00  0.97           C  
ATOM    963  C   GLN A  66      -6.267 -13.046   6.412  1.00  0.97           C  
ATOM    964  O   GLN A  66      -5.301 -12.960   5.647  1.00  0.97           O  
ATOM    965  CB  GLN A  66      -6.099 -14.228   8.596  1.00  0.97           C  
ATOM    966  CG  GLN A  66      -5.017 -15.211   8.148  1.00  0.97           C  
ATOM    967  CD  GLN A  66      -5.156 -16.577   8.855  1.00  0.97           C  
ATOM    968  OE1 GLN A  66      -6.257 -17.148   8.886  1.00  0.97           O  
ATOM    969  NE2 GLN A  66      -4.064 -17.106   9.412  1.00  0.97           N  
ATOM    970  H   GLN A  66      -7.688 -12.380   9.224  1.00  0.97           H  
ATOM    971  HA  GLN A  66      -5.110 -12.397   8.065  1.00  0.97           H  
ATOM    972 1HB  GLN A  66      -6.010 -14.095   9.672  1.00  0.97           H  
ATOM    973 2HB  GLN A  66      -7.068 -14.696   8.418  1.00  0.97           H  
ATOM    974 1HG  GLN A  66      -5.104 -15.370   7.073  1.00  0.97           H  
ATOM    975 2HG  GLN A  66      -4.034 -14.801   8.392  1.00  0.97           H  
ATOM    976 1HE2 GLN A  66      -4.114 -18.001   9.868  1.00  0.97           H  
ATOM    977 2HE2 GLN A  66      -3.164 -16.631   9.369  1.00  0.97           H  
ATOM    978  N   ARG A  67      -7.514 -13.275   5.973  1.00  0.93           N  
ATOM    979  CA  ARG A  67      -7.766 -13.461   4.547  1.00  0.93           C  
ATOM    980  C   ARG A  67      -7.416 -12.191   3.768  1.00  0.93           C  
ATOM    981  O   ARG A  67      -6.867 -12.274   2.667  1.00  0.93           O  
ATOM    982  CB  ARG A  67      -9.217 -13.840   4.298  1.00  0.93           C  
ATOM    983  CG  ARG A  67      -9.597 -15.235   4.790  1.00  0.93           C  
ATOM    984  CD  ARG A  67     -11.010 -15.526   4.544  1.00  0.93           C  
ATOM    985  NE  ARG A  67     -11.456 -16.742   5.176  1.00  0.93           N  
ATOM    986  CZ  ARG A  67     -12.723 -17.188   5.134  1.00  0.93           C  
ATOM    987  NH1 ARG A  67     -13.632 -16.533   4.439  1.00  0.93           N  
ATOM    988  NH2 ARG A  67     -13.057 -18.284   5.794  1.00  0.93           N  
ATOM    989  H   ARG A  67      -8.286 -13.369   6.637  1.00  0.93           H  
ATOM    990  HA  ARG A  67      -7.136 -14.274   4.190  1.00  0.93           H  
ATOM    991 1HB  ARG A  67      -9.868 -13.122   4.791  1.00  0.93           H  
ATOM    992 2HB  ARG A  67      -9.430 -13.795   3.227  1.00  0.93           H  
ATOM    993 1HG  ARG A  67      -9.013 -15.959   4.252  1.00  0.93           H  
ATOM    994 2HG  ARG A  67      -9.387 -15.338   5.830  1.00  0.93           H  
ATOM    995 1HD  ARG A  67     -11.626 -14.708   4.904  1.00  0.93           H  
ATOM    996 2HD  ARG A  67     -11.131 -15.646   3.479  1.00  0.93           H  
ATOM    997  HE  ARG A  67     -10.787 -17.264   5.725  1.00  0.93           H  
ATOM    998 1HH1 ARG A  67     -13.371 -15.703   3.892  1.00  0.93           H  
ATOM    999 2HH1 ARG A  67     -14.581 -16.867   4.426  1.00  0.93           H  
ATOM   1000 1HH2 ARG A  67     -12.360 -18.784   6.328  1.00  0.93           H  
ATOM   1001 2HH2 ARG A  67     -14.008 -18.620   5.767  1.00  0.93           H  
ATOM   1002  N   THR A  68      -7.688 -11.019   4.361  1.00  0.90           N  
ATOM   1003  CA  THR A  68      -7.360  -9.732   3.749  1.00  0.90           C  
ATOM   1004  C   THR A  68      -5.850  -9.593   3.602  1.00  0.90           C  
ATOM   1005  O   THR A  68      -5.353  -9.198   2.545  1.00  0.90           O  
ATOM   1006  CB  THR A  68      -7.958  -8.576   4.567  1.00  0.90           C  
ATOM   1007  OG1 THR A  68      -9.375  -8.720   4.563  1.00  0.90           O  
ATOM   1008  CG2 THR A  68      -7.566  -7.219   4.008  1.00  0.90           C  
ATOM   1009  H   THR A  68      -8.167 -11.018   5.262  1.00  0.90           H  
ATOM   1010  HA  THR A  68      -7.799  -9.702   2.752  1.00  0.90           H  
ATOM   1011  HB  THR A  68      -7.607  -8.638   5.589  1.00  0.90           H  
ATOM   1012  HG1 THR A  68      -9.606  -9.518   5.090  1.00  0.90           H  
ATOM   1013 1HG2 THR A  68      -8.019  -6.450   4.625  1.00  0.90           H  
ATOM   1014 2HG2 THR A  68      -6.487  -7.122   4.036  1.00  0.90           H  
ATOM   1015 3HG2 THR A  68      -7.917  -7.122   2.980  1.00  0.90           H  
ATOM   1016  N   LEU A  69      -5.104  -9.962   4.642  1.00  0.88           N  
ATOM   1017  CA  LEU A  69      -3.648  -9.915   4.561  1.00  0.88           C  
ATOM   1018  C   LEU A  69      -3.179 -10.773   3.401  1.00  0.88           C  
ATOM   1019  O   LEU A  69      -2.373 -10.334   2.570  1.00  0.88           O  
ATOM   1020  CB  LEU A  69      -3.019 -10.420   5.869  1.00  0.88           C  
ATOM   1021  CG  LEU A  69      -1.465 -10.514   5.909  1.00  0.88           C  
ATOM   1022  CD1 LEU A  69      -0.848  -9.142   5.710  1.00  0.88           C  
ATOM   1023  CD2 LEU A  69      -1.039 -11.086   7.260  1.00  0.88           C  
ATOM   1024  H   LEU A  69      -5.563 -10.263   5.504  1.00  0.88           H  
ATOM   1025  HA  LEU A  69      -3.337  -8.896   4.365  1.00  0.88           H  
ATOM   1026 1HB  LEU A  69      -3.343  -9.782   6.685  1.00  0.88           H  
ATOM   1027 2HB  LEU A  69      -3.400 -11.414   6.064  1.00  0.88           H  
ATOM   1028  HG  LEU A  69      -1.125 -11.167   5.106  1.00  0.88           H  
ATOM   1029 1HD1 LEU A  69       0.228  -9.191   5.745  1.00  0.88           H  
ATOM   1030 2HD1 LEU A  69      -1.159  -8.727   4.748  1.00  0.88           H  
ATOM   1031 3HD1 LEU A  69      -1.172  -8.521   6.494  1.00  0.88           H  
ATOM   1032 1HD2 LEU A  69       0.043 -11.164   7.292  1.00  0.88           H  
ATOM   1033 2HD2 LEU A  69      -1.383 -10.424   8.058  1.00  0.88           H  
ATOM   1034 3HD2 LEU A  69      -1.478 -12.075   7.394  1.00  0.88           H  
ATOM   1035  N   ARG A  70      -3.690 -12.001   3.340  1.00  0.86           N  
ATOM   1036  CA  ARG A  70      -3.336 -12.912   2.270  1.00  0.86           C  
ATOM   1037  C   ARG A  70      -3.651 -12.327   0.892  1.00  0.86           C  
ATOM   1038  O   ARG A  70      -2.793 -12.341   0.009  1.00  0.86           O  
ATOM   1039  CB  ARG A  70      -4.056 -14.239   2.464  1.00  0.86           C  
ATOM   1040  CG  ARG A  70      -3.786 -15.280   1.412  1.00  0.86           C  
ATOM   1041  CD  ARG A  70      -4.452 -16.575   1.719  1.00  0.86           C  
ATOM   1042  NE  ARG A  70      -5.919 -16.516   1.692  1.00  0.86           N  
ATOM   1043  CZ  ARG A  70      -6.725 -17.449   2.263  1.00  0.86           C  
ATOM   1044  NH1 ARG A  70      -6.203 -18.474   2.908  1.00  0.86           N  
ATOM   1045  NH2 ARG A  70      -8.036 -17.347   2.174  1.00  0.86           N  
ATOM   1046  H   ARG A  70      -4.345 -12.307   4.062  1.00  0.86           H  
ATOM   1047  HA  ARG A  70      -2.264 -13.098   2.324  1.00  0.86           H  
ATOM   1048 1HB  ARG A  70      -3.792 -14.659   3.436  1.00  0.86           H  
ATOM   1049 2HB  ARG A  70      -5.126 -14.069   2.470  1.00  0.86           H  
ATOM   1050 1HG  ARG A  70      -4.193 -14.921   0.479  1.00  0.86           H  
ATOM   1051 2HG  ARG A  70      -2.711 -15.452   1.309  1.00  0.86           H  
ATOM   1052 1HD  ARG A  70      -4.133 -17.322   0.991  1.00  0.86           H  
ATOM   1053 2HD  ARG A  70      -4.153 -16.894   2.708  1.00  0.86           H  
ATOM   1054  HE  ARG A  70      -6.360 -15.754   1.192  1.00  0.86           H  
ATOM   1055 1HH1 ARG A  70      -5.181 -18.591   2.959  1.00  0.86           H  
ATOM   1056 2HH1 ARG A  70      -6.800 -19.165   3.325  1.00  0.86           H  
ATOM   1057 1HH2 ARG A  70      -8.459 -16.561   1.665  1.00  0.86           H  
ATOM   1058 2HH2 ARG A  70      -8.622 -18.048   2.589  1.00  0.86           H  
ATOM   1059  N   GLU A  71      -4.849 -11.758   0.710  1.00  0.86           N  
ATOM   1060  CA  GLU A  71      -5.207 -11.204  -0.594  1.00  0.86           C  
ATOM   1061  C   GLU A  71      -4.257 -10.097  -1.013  1.00  0.86           C  
ATOM   1062  O   GLU A  71      -3.807 -10.055  -2.159  1.00  0.86           O  
ATOM   1063  CB  GLU A  71      -6.631 -10.647  -0.594  1.00  0.86           C  
ATOM   1064  CG  GLU A  71      -7.084 -10.178  -1.978  1.00  0.86           C  
ATOM   1065  CD  GLU A  71      -8.544  -9.810  -2.104  1.00  0.86           C  
ATOM   1066  OE1 GLU A  71      -9.257  -9.854  -1.136  1.00  0.86           O  
ATOM   1067  OE2 GLU A  71      -8.955  -9.519  -3.208  1.00  0.86           O  
ATOM   1068  H   GLU A  71      -5.532 -11.759   1.467  1.00  0.86           H  
ATOM   1069  HA  GLU A  71      -5.149 -12.004  -1.332  1.00  0.86           H  
ATOM   1070 1HB  GLU A  71      -7.294 -11.368  -0.216  1.00  0.86           H  
ATOM   1071 2HB  GLU A  71      -6.676  -9.789   0.079  1.00  0.86           H  
ATOM   1072 1HG  GLU A  71      -6.498  -9.309  -2.212  1.00  0.86           H  
ATOM   1073 2HG  GLU A  71      -6.844 -10.941  -2.698  1.00  0.86           H  
ATOM   1074  N   ILE A  72      -3.906  -9.227  -0.068  1.00  0.86           N  
ATOM   1075  CA  ILE A  72      -3.011  -8.121  -0.365  1.00  0.86           C  
ATOM   1076  C   ILE A  72      -1.637  -8.656  -0.780  1.00  0.86           C  
ATOM   1077  O   ILE A  72      -1.095  -8.236  -1.811  1.00  0.86           O  
ATOM   1078  CB  ILE A  72      -2.944  -7.166   0.854  1.00  0.86           C  
ATOM   1079  CG1 ILE A  72      -4.314  -6.470   1.000  1.00  0.86           C  
ATOM   1080  CG2 ILE A  72      -1.886  -6.149   0.725  1.00  0.86           C  
ATOM   1081  CD1 ILE A  72      -4.493  -5.720   2.276  1.00  0.86           C  
ATOM   1082  H   ILE A  72      -4.302  -9.317   0.870  1.00  0.86           H  
ATOM   1083  HA  ILE A  72      -3.423  -7.565  -1.198  1.00  0.86           H  
ATOM   1084  HB  ILE A  72      -2.767  -7.763   1.752  1.00  0.86           H  
ATOM   1085 1HG1 ILE A  72      -4.444  -5.774   0.171  1.00  0.86           H  
ATOM   1086 2HG1 ILE A  72      -5.093  -7.231   0.940  1.00  0.86           H  
ATOM   1087 1HG2 ILE A  72      -1.884  -5.506   1.604  1.00  0.86           H  
ATOM   1088 2HG2 ILE A  72      -0.909  -6.624   0.617  1.00  0.86           H  
ATOM   1089 3HG2 ILE A  72      -2.127  -5.582  -0.128  1.00  0.86           H  
ATOM   1090 1HD1 ILE A  72      -5.485  -5.277   2.292  1.00  0.86           H  
ATOM   1091 2HD1 ILE A  72      -4.387  -6.414   3.110  1.00  0.86           H  
ATOM   1092 3HD1 ILE A  72      -3.741  -4.937   2.348  1.00  0.86           H  
ATOM   1093  N   LYS A  73      -1.106  -9.637  -0.040  1.00  0.88           N  
ATOM   1094  CA  LYS A  73       0.191 -10.211  -0.395  1.00  0.88           C  
ATOM   1095  C   LYS A  73       0.162 -10.913  -1.766  1.00  0.88           C  
ATOM   1096  O   LYS A  73       1.107 -10.795  -2.559  1.00  0.88           O  
ATOM   1097  CB  LYS A  73       0.642 -11.222   0.664  1.00  0.88           C  
ATOM   1098  CG  LYS A  73       1.101 -10.676   2.018  1.00  0.88           C  
ATOM   1099  CD  LYS A  73       1.512 -11.859   2.910  1.00  0.88           C  
ATOM   1100  CE  LYS A  73       2.036 -11.449   4.274  1.00  0.88           C  
ATOM   1101  NZ  LYS A  73       3.433 -10.895   4.234  1.00  0.88           N  
ATOM   1102  H   LYS A  73      -1.599  -9.967   0.793  1.00  0.88           H  
ATOM   1103  HA  LYS A  73       0.919  -9.408  -0.440  1.00  0.88           H  
ATOM   1104 1HB  LYS A  73      -0.163 -11.942   0.843  1.00  0.88           H  
ATOM   1105 2HB  LYS A  73       1.482 -11.757   0.282  1.00  0.88           H  
ATOM   1106 1HG  LYS A  73       1.953 -10.004   1.887  1.00  0.88           H  
ATOM   1107 2HG  LYS A  73       0.287 -10.125   2.492  1.00  0.88           H  
ATOM   1108 1HD  LYS A  73       0.649 -12.517   3.047  1.00  0.88           H  
ATOM   1109 2HD  LYS A  73       2.296 -12.416   2.408  1.00  0.88           H  
ATOM   1110 1HE  LYS A  73       1.390 -10.708   4.677  1.00  0.88           H  
ATOM   1111 2HE  LYS A  73       2.022 -12.319   4.921  1.00  0.88           H  
ATOM   1112 1HZ  LYS A  73       3.716 -10.647   5.166  1.00  0.88           H  
ATOM   1113 2HZ  LYS A  73       4.063 -11.589   3.867  1.00  0.88           H  
ATOM   1114 3HZ  LYS A  73       3.503 -10.054   3.649  1.00  0.88           H  
ATOM   1115  N   ILE A  74      -0.929 -11.619  -2.065  1.00  0.91           N  
ATOM   1116  CA  ILE A  74      -1.040 -12.320  -3.338  1.00  0.91           C  
ATOM   1117  C   ILE A  74      -1.089 -11.360  -4.507  1.00  0.91           C  
ATOM   1118  O   ILE A  74      -0.371 -11.538  -5.501  1.00  0.91           O  
ATOM   1119  CB  ILE A  74      -2.279 -13.223  -3.377  1.00  0.91           C  
ATOM   1120  CG1 ILE A  74      -2.142 -14.365  -2.441  1.00  0.91           C  
ATOM   1121  CG2 ILE A  74      -2.468 -13.738  -4.715  1.00  0.91           C  
ATOM   1122  CD1 ILE A  74      -3.391 -15.091  -2.251  1.00  0.91           C  
ATOM   1123  H   ILE A  74      -1.682 -11.699  -1.381  1.00  0.91           H  
ATOM   1124  HA  ILE A  74      -0.165 -12.942  -3.463  1.00  0.91           H  
ATOM   1125  HB  ILE A  74      -3.157 -12.648  -3.076  1.00  0.91           H  
ATOM   1126 1HG1 ILE A  74      -1.449 -15.053  -2.858  1.00  0.91           H  
ATOM   1127 2HG1 ILE A  74      -1.770 -14.015  -1.479  1.00  0.91           H  
ATOM   1128 1HG2 ILE A  74      -3.338 -14.370  -4.732  1.00  0.91           H  
ATOM   1129 2HG2 ILE A  74      -2.601 -12.909  -5.401  1.00  0.91           H  
ATOM   1130 3HG2 ILE A  74      -1.586 -14.312  -4.978  1.00  0.91           H  
ATOM   1131 1HD1 ILE A  74      -3.230 -15.935  -1.582  1.00  0.91           H  
ATOM   1132 2HD1 ILE A  74      -4.147 -14.424  -1.829  1.00  0.91           H  
ATOM   1133 3HD1 ILE A  74      -3.716 -15.448  -3.218  1.00  0.91           H  
ATOM   1134  N   LEU A  75      -1.907 -10.325  -4.381  1.00  0.94           N  
ATOM   1135  CA  LEU A  75      -2.034  -9.336  -5.427  1.00  0.94           C  
ATOM   1136  C   LEU A  75      -0.712  -8.601  -5.656  1.00  0.94           C  
ATOM   1137  O   LEU A  75      -0.376  -8.274  -6.793  1.00  0.94           O  
ATOM   1138  CB  LEU A  75      -3.161  -8.390  -5.085  1.00  0.94           C  
ATOM   1139  CG  LEU A  75      -4.580  -8.991  -5.156  1.00  0.94           C  
ATOM   1140  CD1 LEU A  75      -5.585  -8.026  -4.585  1.00  0.94           C  
ATOM   1141  CD2 LEU A  75      -4.906  -9.249  -6.580  1.00  0.94           C  
ATOM   1142  H   LEU A  75      -2.474 -10.226  -3.535  1.00  0.94           H  
ATOM   1143  HA  LEU A  75      -2.297  -9.853  -6.350  1.00  0.94           H  
ATOM   1144 1HB  LEU A  75      -2.997  -8.009  -4.078  1.00  0.94           H  
ATOM   1145 2HB  LEU A  75      -3.116  -7.592  -5.792  1.00  0.94           H  
ATOM   1146  HG  LEU A  75      -4.623  -9.920  -4.586  1.00  0.94           H  
ATOM   1147 1HD1 LEU A  75      -6.586  -8.459  -4.653  1.00  0.94           H  
ATOM   1148 2HD1 LEU A  75      -5.348  -7.842  -3.548  1.00  0.94           H  
ATOM   1149 3HD1 LEU A  75      -5.553  -7.098  -5.140  1.00  0.94           H  
ATOM   1150 1HD2 LEU A  75      -5.900  -9.654  -6.662  1.00  0.94           H  
ATOM   1151 2HD2 LEU A  75      -4.862  -8.303  -7.106  1.00  0.94           H  
ATOM   1152 3HD2 LEU A  75      -4.190  -9.948  -7.018  1.00  0.94           H  
ATOM   1153  N   LEU A  76       0.066  -8.359  -4.594  1.00  0.98           N  
ATOM   1154  CA  LEU A  76       1.382  -7.760  -4.794  1.00  0.98           C  
ATOM   1155  C   LEU A  76       2.316  -8.619  -5.613  1.00  0.98           C  
ATOM   1156  O   LEU A  76       3.061  -8.114  -6.455  1.00  0.98           O  
ATOM   1157  CB  LEU A  76       2.107  -7.527  -3.474  1.00  0.98           C  
ATOM   1158  CG  LEU A  76       1.683  -6.447  -2.667  1.00  0.98           C  
ATOM   1159  CD1 LEU A  76       2.383  -6.567  -1.308  1.00  0.98           C  
ATOM   1160  CD2 LEU A  76       2.088  -5.181  -3.437  1.00  0.98           C  
ATOM   1161  H   LEU A  76      -0.254  -8.584  -3.651  1.00  0.98           H  
ATOM   1162  HA  LEU A  76       1.247  -6.810  -5.306  1.00  0.98           H  
ATOM   1163 1HB  LEU A  76       2.012  -8.427  -2.873  1.00  0.98           H  
ATOM   1164 2HB  LEU A  76       3.163  -7.375  -3.687  1.00  0.98           H  
ATOM   1165  HG  LEU A  76       0.619  -6.471  -2.507  1.00  0.98           H  
ATOM   1166 1HD1 LEU A  76       2.131  -5.757  -0.657  1.00  0.98           H  
ATOM   1167 2HD1 LEU A  76       2.090  -7.491  -0.833  1.00  0.98           H  
ATOM   1168 3HD1 LEU A  76       3.450  -6.577  -1.458  1.00  0.98           H  
ATOM   1169 1HD2 LEU A  76       1.847  -4.305  -2.907  1.00  0.98           H  
ATOM   1170 2HD2 LEU A  76       3.159  -5.199  -3.603  1.00  0.98           H  
ATOM   1171 3HD2 LEU A  76       1.575  -5.168  -4.397  1.00  0.98           H  
ATOM   1172  N   ARG A  77       2.307  -9.920  -5.358  1.00  1.00           N  
ATOM   1173  CA  ARG A  77       3.229 -10.787  -6.060  1.00  1.00           C  
ATOM   1174  C   ARG A  77       2.791 -11.089  -7.512  1.00  1.00           C  
ATOM   1175  O   ARG A  77       3.632 -11.180  -8.418  1.00  1.00           O  
ATOM   1176  CB  ARG A  77       3.428 -12.063  -5.273  1.00  1.00           C  
ATOM   1177  CG  ARG A  77       4.166 -11.960  -3.946  1.00  1.00           C  
ATOM   1178  CD  ARG A  77       4.351 -13.327  -3.371  1.00  1.00           C  
ATOM   1179  NE  ARG A  77       4.928 -13.331  -2.032  1.00  1.00           N  
ATOM   1180  CZ  ARG A  77       6.241 -13.292  -1.758  1.00  1.00           C  
ATOM   1181  NH1 ARG A  77       7.119 -13.240  -2.736  1.00  1.00           N  
ATOM   1182  NH2 ARG A  77       6.648 -13.306  -0.500  1.00  1.00           N  
ATOM   1183  H   ARG A  77       1.684 -10.299  -4.640  1.00  1.00           H  
ATOM   1184  HA  ARG A  77       4.192 -10.279  -6.101  1.00  1.00           H  
ATOM   1185 1HB  ARG A  77       2.461 -12.524  -5.080  1.00  1.00           H  
ATOM   1186 2HB  ARG A  77       4.025 -12.716  -5.855  1.00  1.00           H  
ATOM   1187 1HG  ARG A  77       5.141 -11.503  -4.099  1.00  1.00           H  
ATOM   1188 2HG  ARG A  77       3.580 -11.360  -3.247  1.00  1.00           H  
ATOM   1189 1HD  ARG A  77       3.401 -13.817  -3.332  1.00  1.00           H  
ATOM   1190 2HD  ARG A  77       5.014 -13.893  -4.021  1.00  1.00           H  
ATOM   1191  HE  ARG A  77       4.289 -13.373  -1.248  1.00  1.00           H  
ATOM   1192 1HH1 ARG A  77       6.806 -13.228  -3.697  1.00  1.00           H  
ATOM   1193 2HH1 ARG A  77       8.107 -13.208  -2.526  1.00  1.00           H  
ATOM   1194 1HH2 ARG A  77       5.971 -13.341   0.252  1.00  1.00           H  
ATOM   1195 2HH2 ARG A  77       7.633 -13.278  -0.286  1.00  1.00           H  
ATOM   1196  N   PHE A  78       1.482 -11.183  -7.779  1.00  0.99           N  
ATOM   1197  CA  PHE A  78       1.035 -11.512  -9.142  1.00  0.99           C  
ATOM   1198  C   PHE A  78       1.010 -10.371 -10.146  1.00  0.99           C  
ATOM   1199  O   PHE A  78      -0.038 -10.020 -10.689  1.00  0.99           O  
ATOM   1200  CB  PHE A  78      -0.365 -12.101  -9.160  1.00  0.99           C  
ATOM   1201  CG  PHE A  78      -0.503 -13.483  -8.734  1.00  0.99           C  
ATOM   1202  CD1 PHE A  78       0.400 -14.387  -9.159  1.00  0.99           C  
ATOM   1203  CD2 PHE A  78      -1.534 -13.900  -7.948  1.00  0.99           C  
ATOM   1204  CE1 PHE A  78       0.313 -15.681  -8.807  1.00  0.99           C  
ATOM   1205  CE2 PHE A  78      -1.627 -15.220  -7.573  1.00  0.99           C  
ATOM   1206  CZ  PHE A  78      -0.697 -16.099  -7.998  1.00  0.99           C  
ATOM   1207  H   PHE A  78       0.801 -11.085  -7.024  1.00  0.99           H  
ATOM   1208  HA  PHE A  78       1.717 -12.268  -9.526  1.00  0.99           H  
ATOM   1209 1HB  PHE A  78      -1.013 -11.491  -8.523  1.00  0.99           H  
ATOM   1210 2HB  PHE A  78      -0.747 -12.023 -10.167  1.00  0.99           H  
ATOM   1211  HD1 PHE A  78       1.202 -14.054  -9.782  1.00  0.99           H  
ATOM   1212  HD2 PHE A  78      -2.277 -13.174  -7.620  1.00  0.99           H  
ATOM   1213  HE1 PHE A  78       1.059 -16.382  -9.165  1.00  0.99           H  
ATOM   1214  HE2 PHE A  78      -2.440 -15.562  -6.939  1.00  0.99           H  
ATOM   1215  HZ  PHE A  78      -0.755 -17.133  -7.711  1.00  0.99           H  
ATOM   1216  N   ARG A  79       2.177  -9.866 -10.504  1.00  0.96           N  
ATOM   1217  CA  ARG A  79       2.241  -8.757 -11.460  1.00  0.96           C  
ATOM   1218  C   ARG A  79       2.251  -9.282 -12.899  1.00  0.96           C  
ATOM   1219  O   ARG A  79       3.246  -9.203 -13.616  1.00  0.96           O  
ATOM   1220  CB  ARG A  79       3.458  -7.900 -11.197  1.00  0.96           C  
ATOM   1221  CG  ARG A  79       3.440  -7.210  -9.843  1.00  0.96           C  
ATOM   1222  CD  ARG A  79       4.652  -6.383  -9.605  1.00  0.96           C  
ATOM   1223  NE  ARG A  79       4.706  -5.213 -10.482  1.00  0.96           N  
ATOM   1224  CZ  ARG A  79       5.766  -4.391 -10.604  1.00  0.96           C  
ATOM   1225  NH1 ARG A  79       6.864  -4.615  -9.909  1.00  0.96           N  
ATOM   1226  NH2 ARG A  79       5.696  -3.359 -11.423  1.00  0.96           N  
ATOM   1227  H   ARG A  79       3.004 -10.229 -10.032  1.00  0.96           H  
ATOM   1228  HA  ARG A  79       1.355  -8.136 -11.326  1.00  0.96           H  
ATOM   1229 1HB  ARG A  79       4.355  -8.515 -11.245  1.00  0.96           H  
ATOM   1230 2HB  ARG A  79       3.539  -7.130 -11.965  1.00  0.96           H  
ATOM   1231 1HG  ARG A  79       2.564  -6.568  -9.774  1.00  0.96           H  
ATOM   1232 2HG  ARG A  79       3.388  -7.971  -9.057  1.00  0.96           H  
ATOM   1233 1HD  ARG A  79       4.651  -6.037  -8.571  1.00  0.96           H  
ATOM   1234 2HD  ARG A  79       5.539  -6.988  -9.783  1.00  0.96           H  
ATOM   1235  HE  ARG A  79       3.884  -4.995 -11.040  1.00  0.96           H  
ATOM   1236 1HH1 ARG A  79       6.915  -5.407  -9.283  1.00  0.96           H  
ATOM   1237 2HH1 ARG A  79       7.654  -3.993 -10.003  1.00  0.96           H  
ATOM   1238 1HH2 ARG A  79       4.826  -3.175 -11.969  1.00  0.96           H  
ATOM   1239 2HH2 ARG A  79       6.473  -2.729 -11.526  1.00  0.96           H  
ATOM   1240  N   HIS A  80       1.115  -9.848 -13.273  1.00  0.91           N  
ATOM   1241  CA  HIS A  80       0.870 -10.507 -14.555  1.00  0.91           C  
ATOM   1242  C   HIS A  80      -0.154  -9.757 -15.401  1.00  0.91           C  
ATOM   1243  O   HIS A  80      -1.068  -9.127 -14.878  1.00  0.91           O  
ATOM   1244  CB  HIS A  80       0.412 -11.927 -14.307  1.00  0.91           C  
ATOM   1245  CG  HIS A  80       0.251 -12.801 -15.501  1.00  0.91           C  
ATOM   1246  ND1 HIS A  80      -0.880 -12.817 -16.278  1.00  0.91           N  
ATOM   1247  CD2 HIS A  80       1.069 -13.696 -16.027  1.00  0.91           C  
ATOM   1248  CE1 HIS A  80      -0.741 -13.722 -17.229  1.00  0.91           C  
ATOM   1249  NE2 HIS A  80       0.425 -14.266 -17.097  1.00  0.91           N  
ATOM   1250  H   HIS A  80       0.374  -9.836 -12.571  1.00  0.91           H  
ATOM   1251  HA  HIS A  80       1.799 -10.549 -15.122  1.00  0.91           H  
ATOM   1252 1HB  HIS A  80       1.095 -12.408 -13.618  1.00  0.91           H  
ATOM   1253 2HB  HIS A  80      -0.541 -11.872 -13.825  1.00  0.91           H  
ATOM   1254  HD2 HIS A  80       2.053 -13.932 -15.665  1.00  0.91           H  
ATOM   1255  HE1 HIS A  80      -1.473 -13.973 -17.999  1.00  0.91           H  
ATOM   1256  HE2 HIS A  80       0.805 -14.993 -17.682  1.00  0.91           H  
ATOM   1257  N   GLU A  81      -0.040  -9.886 -16.716  1.00  0.86           N  
ATOM   1258  CA  GLU A  81      -0.939  -9.218 -17.659  1.00  0.86           C  
ATOM   1259  C   GLU A  81      -2.423  -9.576 -17.484  1.00  0.86           C  
ATOM   1260  O   GLU A  81      -3.291  -8.749 -17.771  1.00  0.86           O  
ATOM   1261  CB  GLU A  81      -0.525  -9.568 -19.091  1.00  0.86           C  
ATOM   1262  CG  GLU A  81       0.820  -8.979 -19.538  1.00  0.86           C  
ATOM   1263  CD  GLU A  81       1.216  -9.419 -20.935  1.00  0.86           C  
ATOM   1264  OE1 GLU A  81       0.476 -10.183 -21.513  1.00  0.86           O  
ATOM   1265  OE2 GLU A  81       2.242  -9.003 -21.415  1.00  0.86           O  
ATOM   1266  H   GLU A  81       0.717 -10.445 -17.080  1.00  0.86           H  
ATOM   1267  HA  GLU A  81      -0.836  -8.143 -17.515  1.00  0.86           H  
ATOM   1268 1HB  GLU A  81      -0.466 -10.655 -19.191  1.00  0.86           H  
ATOM   1269 2HB  GLU A  81      -1.293  -9.222 -19.783  1.00  0.86           H  
ATOM   1270 1HG  GLU A  81       0.757  -7.891 -19.515  1.00  0.86           H  
ATOM   1271 2HG  GLU A  81       1.589  -9.288 -18.832  1.00  0.86           H  
ATOM   1272  N   ASN A  82      -2.719 -10.806 -17.048  1.00  0.82           N  
ATOM   1273  CA  ASN A  82      -4.099 -11.250 -16.874  1.00  0.82           C  
ATOM   1274  C   ASN A  82      -4.509 -11.392 -15.401  1.00  0.82           C  
ATOM   1275  O   ASN A  82      -5.485 -12.089 -15.098  1.00  0.82           O  
ATOM   1276  CB  ASN A  82      -4.354 -12.558 -17.608  1.00  0.82           C  
ATOM   1277  CG  ASN A  82      -4.339 -12.416 -19.140  1.00  0.82           C  
ATOM   1278  OD1 ASN A  82      -3.497 -12.984 -19.858  1.00  0.82           O  
ATOM   1279  ND2 ASN A  82      -5.303 -11.664 -19.628  1.00  0.82           N  
ATOM   1280  H   ASN A  82      -1.973 -11.450 -16.813  1.00  0.82           H  
ATOM   1281  HA  ASN A  82      -4.755 -10.499 -17.313  1.00  0.82           H  
ATOM   1282 1HB  ASN A  82      -3.629 -13.300 -17.306  1.00  0.82           H  
ATOM   1283 2HB  ASN A  82      -5.338 -12.937 -17.319  1.00  0.82           H  
ATOM   1284 1HD2 ASN A  82      -5.456 -11.504 -20.618  1.00  0.82           H  
ATOM   1285 2HD2 ASN A  82      -5.984 -11.266 -19.006  1.00  0.82           H  
ATOM   1286  N   ILE A  83      -3.771 -10.771 -14.481  1.00  0.80           N  
ATOM   1287  CA  ILE A  83      -4.158 -10.853 -13.074  1.00  0.80           C  
ATOM   1288  C   ILE A  83      -4.243  -9.439 -12.529  1.00  0.80           C  
ATOM   1289  O   ILE A  83      -3.313  -8.650 -12.680  1.00  0.80           O  
ATOM   1290  CB  ILE A  83      -3.168 -11.691 -12.246  1.00  0.80           C  
ATOM   1291  CG1 ILE A  83      -3.033 -13.118 -12.844  1.00  0.80           C  
ATOM   1292  CG2 ILE A  83      -3.698 -11.790 -10.845  1.00  0.80           C  
ATOM   1293  CD1 ILE A  83      -1.948 -13.949 -12.204  1.00  0.80           C  
ATOM   1294  H   ILE A  83      -2.950 -10.216 -14.742  1.00  0.80           H  
ATOM   1295  HA  ILE A  83      -5.147 -11.303 -12.988  1.00  0.80           H  
ATOM   1296  HB  ILE A  83      -2.183 -11.223 -12.238  1.00  0.80           H  
ATOM   1297 1HG1 ILE A  83      -3.985 -13.644 -12.755  1.00  0.80           H  
ATOM   1298 2HG1 ILE A  83      -2.783 -13.031 -13.898  1.00  0.80           H  
ATOM   1299 1HG2 ILE A  83      -3.047 -12.391 -10.236  1.00  0.80           H  
ATOM   1300 2HG2 ILE A  83      -3.787 -10.799 -10.409  1.00  0.80           H  
ATOM   1301 3HG2 ILE A  83      -4.676 -12.248 -10.902  1.00  0.80           H  
ATOM   1302 1HD1 ILE A  83      -1.905 -14.906 -12.709  1.00  0.80           H  
ATOM   1303 2HD1 ILE A  83      -0.993 -13.462 -12.297  1.00  0.80           H  
ATOM   1304 3HD1 ILE A  83      -2.172 -14.091 -11.151  1.00  0.80           H  
ATOM   1305  N   ILE A  84      -5.369  -9.067 -11.954  1.00  0.82           N  
ATOM   1306  CA  ILE A  84      -5.428  -7.697 -11.473  1.00  0.82           C  
ATOM   1307  C   ILE A  84      -4.528  -7.613 -10.257  1.00  0.82           C  
ATOM   1308  O   ILE A  84      -4.509  -8.542  -9.457  1.00  0.82           O  
ATOM   1309  CB  ILE A  84      -6.849  -7.282 -11.104  1.00  0.82           C  
ATOM   1310  CG1 ILE A  84      -6.969  -5.771 -11.033  1.00  0.82           C  
ATOM   1311  CG2 ILE A  84      -7.154  -7.861  -9.764  1.00  0.82           C  
ATOM   1312  CD1 ILE A  84      -8.412  -5.296 -11.022  1.00  0.82           C  
ATOM   1313  H   ILE A  84      -6.132  -9.730 -11.812  1.00  0.82           H  
ATOM   1314  HA  ILE A  84      -5.048  -7.026 -12.237  1.00  0.82           H  
ATOM   1315  HB  ILE A  84      -7.561  -7.657 -11.843  1.00  0.82           H  
ATOM   1316 1HG1 ILE A  84      -6.469  -5.422 -10.131  1.00  0.82           H  
ATOM   1317 2HG1 ILE A  84      -6.465  -5.337 -11.896  1.00  0.82           H  
ATOM   1318 1HG2 ILE A  84      -8.156  -7.579  -9.465  1.00  0.82           H  
ATOM   1319 2HG2 ILE A  84      -7.065  -8.932  -9.818  1.00  0.82           H  
ATOM   1320 3HG2 ILE A  84      -6.436  -7.476  -9.043  1.00  0.82           H  
ATOM   1321 1HD1 ILE A  84      -8.442  -4.212 -10.979  1.00  0.82           H  
ATOM   1322 2HD1 ILE A  84      -8.909  -5.627 -11.934  1.00  0.82           H  
ATOM   1323 3HD1 ILE A  84      -8.924  -5.707 -10.154  1.00  0.82           H  
ATOM   1324  N   GLY A  85      -3.786  -6.524 -10.114  1.00  0.86           N  
ATOM   1325  CA  GLY A  85      -2.924  -6.339  -8.947  1.00  0.86           C  
ATOM   1326  C   GLY A  85      -3.462  -5.196  -8.106  1.00  0.86           C  
ATOM   1327  O   GLY A  85      -4.665  -4.925  -8.130  1.00  0.86           O  
ATOM   1328  H   GLY A  85      -3.823  -5.805 -10.823  1.00  0.86           H  
ATOM   1329 1HA  GLY A  85      -2.882  -7.256  -8.357  1.00  0.86           H  
ATOM   1330 2HA  GLY A  85      -1.908  -6.119  -9.271  1.00  0.86           H  
ATOM   1331  N   ILE A  86      -2.570  -4.533  -7.365  1.00  0.93           N  
ATOM   1332  CA  ILE A  86      -2.942  -3.386  -6.529  1.00  0.93           C  
ATOM   1333  C   ILE A  86      -2.113  -2.157  -6.849  1.00  0.93           C  
ATOM   1334  O   ILE A  86      -0.882  -2.212  -6.824  1.00  0.93           O  
ATOM   1335  CB  ILE A  86      -2.800  -3.681  -5.030  1.00  0.93           C  
ATOM   1336  CG1 ILE A  86      -3.709  -4.790  -4.649  1.00  0.93           C  
ATOM   1337  CG2 ILE A  86      -3.109  -2.421  -4.216  1.00  0.93           C  
ATOM   1338  CD1 ILE A  86      -3.514  -5.278  -3.229  1.00  0.93           C  
ATOM   1339  H   ILE A  86      -1.601  -4.826  -7.392  1.00  0.93           H  
ATOM   1340  HA  ILE A  86      -3.984  -3.135  -6.723  1.00  0.93           H  
ATOM   1341  HB  ILE A  86      -1.786  -4.010  -4.816  1.00  0.93           H  
ATOM   1342 1HG1 ILE A  86      -4.708  -4.452  -4.790  1.00  0.93           H  
ATOM   1343 2HG1 ILE A  86      -3.555  -5.590  -5.309  1.00  0.93           H  
ATOM   1344 1HG2 ILE A  86      -3.015  -2.629  -3.168  1.00  0.93           H  
ATOM   1345 2HG2 ILE A  86      -2.415  -1.644  -4.480  1.00  0.93           H  
ATOM   1346 3HG2 ILE A  86      -4.126  -2.081  -4.423  1.00  0.93           H  
ATOM   1347 1HD1 ILE A  86      -4.203  -6.061  -3.006  1.00  0.93           H  
ATOM   1348 2HD1 ILE A  86      -2.504  -5.656  -3.120  1.00  0.93           H  
ATOM   1349 3HD1 ILE A  86      -3.682  -4.466  -2.541  1.00  0.93           H  
ATOM   1350  N   ASN A  87      -2.796  -1.049  -7.125  1.00  1.02           N  
ATOM   1351  CA  ASN A  87      -2.133   0.214  -7.406  1.00  1.02           C  
ATOM   1352  C   ASN A  87      -1.929   0.985  -6.107  1.00  1.02           C  
ATOM   1353  O   ASN A  87      -0.851   1.530  -5.866  1.00  1.02           O  
ATOM   1354  CB  ASN A  87      -2.926   1.014  -8.415  1.00  1.02           C  
ATOM   1355  CG  ASN A  87      -2.896   0.362  -9.765  1.00  1.02           C  
ATOM   1356  OD1 ASN A  87      -1.899  -0.275 -10.130  1.00  1.02           O  
ATOM   1357  ND2 ASN A  87      -3.967   0.483 -10.501  1.00  1.02           N  
ATOM   1358  H   ASN A  87      -3.809  -1.073  -7.109  1.00  1.02           H  
ATOM   1359  HA  ASN A  87      -1.145   0.014  -7.825  1.00  1.02           H  
ATOM   1360 1HB  ASN A  87      -3.963   1.092  -8.080  1.00  1.02           H  
ATOM   1361 2HB  ASN A  87      -2.527   2.018  -8.483  1.00  1.02           H  
ATOM   1362 1HD2 ASN A  87      -4.014   0.025 -11.419  1.00  1.02           H  
ATOM   1363 2HD2 ASN A  87      -4.743   1.009 -10.168  1.00  1.02           H  
ATOM   1364  N   ASP A  88      -2.913   0.947  -5.208  1.00  1.12           N  
ATOM   1365  CA  ASP A  88      -2.698   1.652  -3.944  1.00  1.12           C  
ATOM   1366  C   ASP A  88      -3.594   1.111  -2.810  1.00  1.12           C  
ATOM   1367  O   ASP A  88      -4.443   0.254  -3.041  1.00  1.12           O  
ATOM   1368  CB  ASP A  88      -2.849   3.162  -4.165  1.00  1.12           C  
ATOM   1369  CG  ASP A  88      -1.924   3.967  -3.261  1.00  1.12           C  
ATOM   1370  OD1 ASP A  88      -1.530   3.425  -2.244  1.00  1.12           O  
ATOM   1371  OD2 ASP A  88      -1.538   5.072  -3.622  1.00  1.12           O  
ATOM   1372  H   ASP A  88      -3.782   0.465  -5.431  1.00  1.12           H  
ATOM   1373  HA  ASP A  88      -1.677   1.511  -3.658  1.00  1.12           H  
ATOM   1374 1HB  ASP A  88      -2.650   3.411  -5.201  1.00  1.12           H  
ATOM   1375 2HB  ASP A  88      -3.881   3.457  -3.955  1.00  1.12           H  
ATOM   1376  N   ILE A  89      -3.328   1.563  -1.577  1.00  1.25           N  
ATOM   1377  CA  ILE A  89      -4.032   1.139  -0.347  1.00  1.25           C  
ATOM   1378  C   ILE A  89      -4.730   2.181   0.565  1.00  1.25           C  
ATOM   1379  O   ILE A  89      -5.782   1.893   1.161  1.00  1.25           O  
ATOM   1380  CB  ILE A  89      -3.158   0.231   0.498  1.00  1.25           C  
ATOM   1381  CG1 ILE A  89      -2.879  -1.069  -0.199  1.00  1.25           C  
ATOM   1382  CG2 ILE A  89      -3.854   0.006   1.733  1.00  1.25           C  
ATOM   1383  CD1 ILE A  89      -4.066  -1.889  -0.444  1.00  1.25           C  
ATOM   1384  H   ILE A  89      -2.594   2.266  -1.509  1.00  1.25           H  
ATOM   1385  HA  ILE A  89      -4.822   0.492  -0.696  1.00  1.25           H  
ATOM   1386  HB  ILE A  89      -2.197   0.713   0.698  1.00  1.25           H  
ATOM   1387 1HG1 ILE A  89      -2.417  -0.875  -1.151  1.00  1.25           H  
ATOM   1388 2HG1 ILE A  89      -2.244  -1.630   0.392  1.00  1.25           H  
ATOM   1389 1HG2 ILE A  89      -3.288  -0.618   2.371  1.00  1.25           H  
ATOM   1390 2HG2 ILE A  89      -4.004   0.963   2.197  1.00  1.25           H  
ATOM   1391 3HG2 ILE A  89      -4.810  -0.461   1.515  1.00  1.25           H  
ATOM   1392 1HD1 ILE A  89      -3.793  -2.806  -0.929  1.00  1.25           H  
ATOM   1393 2HD1 ILE A  89      -4.552  -2.118   0.502  1.00  1.25           H  
ATOM   1394 3HD1 ILE A  89      -4.728  -1.340  -1.065  1.00  1.25           H  
ATOM   1395  N   ILE A  90      -4.077   3.317   0.827  1.00  1.39           N  
ATOM   1396  CA  ILE A  90      -4.656   4.380   1.665  1.00  1.39           C  
ATOM   1397  C   ILE A  90      -4.616   4.046   3.165  1.00  1.39           C  
ATOM   1398  O   ILE A  90      -3.722   4.482   3.875  1.00  1.39           O  
ATOM   1399  CB  ILE A  90      -6.124   4.700   1.198  1.00  1.39           C  
ATOM   1400  CG1 ILE A  90      -6.131   5.196  -0.262  1.00  1.39           C  
ATOM   1401  CG2 ILE A  90      -6.724   5.828   2.041  1.00  1.39           C  
ATOM   1402  CD1 ILE A  90      -7.496   5.211  -0.874  1.00  1.39           C  
ATOM   1403  H   ILE A  90      -3.155   3.486   0.418  1.00  1.39           H  
ATOM   1404  HA  ILE A  90      -4.065   5.272   1.544  1.00  1.39           H  
ATOM   1405  HB  ILE A  90      -6.783   3.879   1.303  1.00  1.39           H  
ATOM   1406 1HG1 ILE A  90      -5.753   6.212  -0.279  1.00  1.39           H  
ATOM   1407 2HG1 ILE A  90      -5.481   4.568  -0.874  1.00  1.39           H  
ATOM   1408 1HG2 ILE A  90      -7.732   6.036   1.695  1.00  1.39           H  
ATOM   1409 2HG2 ILE A  90      -6.764   5.549   3.092  1.00  1.39           H  
ATOM   1410 3HG2 ILE A  90      -6.119   6.707   1.920  1.00  1.39           H  
ATOM   1411 1HD1 ILE A  90      -7.434   5.588  -1.895  1.00  1.39           H  
ATOM   1412 2HD1 ILE A  90      -7.903   4.201  -0.888  1.00  1.39           H  
ATOM   1413 3HD1 ILE A  90      -8.132   5.846  -0.284  1.00  1.39           H  
ATOM   1414  N   ARG A  91      -5.529   3.213   3.641  1.00  1.51           N  
ATOM   1415  CA  ARG A  91      -5.609   2.903   5.081  1.00  1.51           C  
ATOM   1416  C   ARG A  91      -5.572   4.129   6.008  1.00  1.51           C  
ATOM   1417  O   ARG A  91      -6.508   4.929   6.036  1.00  1.51           O  
ATOM   1418  CB  ARG A  91      -4.510   1.929   5.514  1.00  1.51           C  
ATOM   1419  CG  ARG A  91      -4.705   0.556   5.077  1.00  1.51           C  
ATOM   1420  CD  ARG A  91      -3.530  -0.381   5.333  1.00  1.51           C  
ATOM   1421  NE  ARG A  91      -3.310  -0.766   6.741  1.00  1.51           N  
ATOM   1422  CZ  ARG A  91      -4.025  -1.736   7.367  1.00  1.51           C  
ATOM   1423  NH1 ARG A  91      -4.984  -2.288   6.730  1.00  1.51           N  
ATOM   1424  NH2 ARG A  91      -3.785  -2.137   8.606  1.00  1.51           N  
ATOM   1425  H   ARG A  91      -6.174   2.808   2.971  1.00  1.51           H  
ATOM   1426  HA  ARG A  91      -6.562   2.398   5.250  1.00  1.51           H  
ATOM   1427 1HB  ARG A  91      -3.532   2.262   5.166  1.00  1.51           H  
ATOM   1428 2HB  ARG A  91      -4.488   1.884   6.544  1.00  1.51           H  
ATOM   1429 1HG  ARG A  91      -5.529   0.161   5.671  1.00  1.51           H  
ATOM   1430 2HG  ARG A  91      -5.000   0.564   4.068  1.00  1.51           H  
ATOM   1431 1HD  ARG A  91      -3.645  -1.291   4.756  1.00  1.51           H  
ATOM   1432 2HD  ARG A  91      -2.646   0.143   4.998  1.00  1.51           H  
ATOM   1433  HE  ARG A  91      -2.557  -0.327   7.246  1.00  1.51           H  
ATOM   1434 1HH1 ARG A  91      -5.174  -1.997   5.785  1.00  1.51           H  
ATOM   1435 2HH1 ARG A  91      -5.548  -2.994   7.177  1.00  1.51           H  
ATOM   1436 1HH2 ARG A  91      -3.027  -1.759   9.155  1.00  1.51           H  
ATOM   1437 2HH2 ARG A  91      -4.361  -2.863   9.007  1.00  1.51           H  
ATOM   1438  N   ALA A  92      -4.508   4.242   6.802  1.00  1.62           N  
ATOM   1439  CA  ALA A  92      -4.368   5.283   7.805  1.00  1.62           C  
ATOM   1440  C   ALA A  92      -2.877   5.494   8.090  1.00  1.62           C  
ATOM   1441  O   ALA A  92      -2.074   4.604   7.812  1.00  1.62           O  
ATOM   1442  CB  ALA A  92      -5.130   4.872   9.076  1.00  1.62           C  
ATOM   1443  H   ALA A  92      -3.759   3.580   6.702  1.00  1.62           H  
ATOM   1444  HA  ALA A  92      -4.791   6.200   7.405  1.00  1.62           H  
ATOM   1445 1HB  ALA A  92      -5.069   5.610   9.851  1.00  1.62           H  
ATOM   1446 2HB  ALA A  92      -6.182   4.717   8.830  1.00  1.62           H  
ATOM   1447 3HB  ALA A  92      -4.728   3.969   9.468  1.00  1.62           H  
ATOM   1448  N   PRO A  93      -2.466   6.655   8.641  1.00  1.68           N  
ATOM   1449  CA  PRO A  93      -1.108   6.961   9.070  1.00  1.68           C  
ATOM   1450  C   PRO A  93      -0.622   6.086  10.228  1.00  1.68           C  
ATOM   1451  O   PRO A  93       0.580   6.002  10.486  1.00  1.68           O  
ATOM   1452  CB  PRO A  93      -1.216   8.433   9.492  1.00  1.68           C  
ATOM   1453  CG  PRO A  93      -2.672   8.645   9.823  1.00  1.68           C  
ATOM   1454  CD  PRO A  93      -3.414   7.791   8.844  1.00  1.68           C  
ATOM   1455  HA  PRO A  93      -0.434   6.856   8.206  1.00  1.68           H  
ATOM   1456 1HB  PRO A  93      -0.556   8.621  10.352  1.00  1.68           H  
ATOM   1457 2HB  PRO A  93      -0.870   9.085   8.674  1.00  1.68           H  
ATOM   1458 1HG  PRO A  93      -2.875   8.357  10.869  1.00  1.68           H  
ATOM   1459 2HG  PRO A  93      -2.931   9.710   9.733  1.00  1.68           H  
ATOM   1460 1HD  PRO A  93      -4.354   7.518   9.296  1.00  1.68           H  
ATOM   1461 2HD  PRO A  93      -3.554   8.349   7.917  1.00  1.68           H  
ATOM   1462  N   THR A  94      -1.557   5.455  10.933  1.00  1.69           N  
ATOM   1463  CA  THR A  94      -1.231   4.613  12.070  1.00  1.69           C  
ATOM   1464  C   THR A  94      -2.104   3.399  12.207  1.00  1.69           C  
ATOM   1465  O   THR A  94      -3.310   3.430  11.970  1.00  1.69           O  
ATOM   1466  CB  THR A  94      -1.358   5.367  13.391  1.00  1.69           C  
ATOM   1467  OG1 THR A  94      -1.010   4.470  14.486  1.00  1.69           O  
ATOM   1468  CG2 THR A  94      -2.773   5.853  13.554  1.00  1.69           C  
ATOM   1469  H   THR A  94      -2.524   5.561  10.677  1.00  1.69           H  
ATOM   1470  HA  THR A  94      -0.202   4.271  11.955  1.00  1.69           H  
ATOM   1471  HB  THR A  94      -0.675   6.217  13.393  1.00  1.69           H  
ATOM   1472  HG1 THR A  94      -0.959   4.983  15.307  1.00  1.69           H  
ATOM   1473 1HG2 THR A  94      -2.871   6.388  14.498  1.00  1.69           H  
ATOM   1474 2HG2 THR A  94      -3.031   6.518  12.729  1.00  1.69           H  
ATOM   1475 3HG2 THR A  94      -3.435   5.006  13.550  1.00  1.69           H  
ATOM   1476  N   ILE A  95      -1.498   2.357  12.746  1.00  1.65           N  
ATOM   1477  CA  ILE A  95      -2.148   1.089  13.011  1.00  1.65           C  
ATOM   1478  C   ILE A  95      -3.344   1.271  13.946  1.00  1.65           C  
ATOM   1479  O   ILE A  95      -4.348   0.561  13.846  1.00  1.65           O  
ATOM   1480  CB  ILE A  95      -1.166   0.059  13.568  1.00  1.65           C  
ATOM   1481  CG1 ILE A  95      -0.152  -0.300  12.479  1.00  1.65           C  
ATOM   1482  CG2 ILE A  95      -1.934  -1.203  13.978  1.00  1.65           C  
ATOM   1483  CD1 ILE A  95       1.029  -1.081  12.983  1.00  1.65           C  
ATOM   1484  H   ILE A  95      -0.512   2.447  12.950  1.00  1.65           H  
ATOM   1485  HA  ILE A  95      -2.483   0.693  12.071  1.00  1.65           H  
ATOM   1486  HB  ILE A  95      -0.633   0.470  14.424  1.00  1.65           H  
ATOM   1487 1HG1 ILE A  95      -0.657  -0.895  11.723  1.00  1.65           H  
ATOM   1488 2HG1 ILE A  95       0.211   0.619  12.012  1.00  1.65           H  
ATOM   1489 1HG2 ILE A  95      -1.236  -1.949  14.363  1.00  1.65           H  
ATOM   1490 2HG2 ILE A  95      -2.660  -0.954  14.752  1.00  1.65           H  
ATOM   1491 3HG2 ILE A  95      -2.454  -1.612  13.109  1.00  1.65           H  
ATOM   1492 1HD1 ILE A  95       1.697  -1.309  12.153  1.00  1.65           H  
ATOM   1493 2HD1 ILE A  95       1.563  -0.493  13.728  1.00  1.65           H  
ATOM   1494 3HD1 ILE A  95       0.687  -2.006  13.438  1.00  1.65           H  
ATOM   1495  N   GLU A  96      -3.235   2.223  14.866  1.00  1.57           N  
ATOM   1496  CA  GLU A  96      -4.285   2.458  15.854  1.00  1.57           C  
ATOM   1497  C   GLU A  96      -5.639   2.867  15.244  1.00  1.57           C  
ATOM   1498  O   GLU A  96      -6.675   2.730  15.895  1.00  1.57           O  
ATOM   1499  CB  GLU A  96      -3.838   3.528  16.854  1.00  1.57           C  
ATOM   1500  CG  GLU A  96      -2.703   3.092  17.784  1.00  1.57           C  
ATOM   1501  CD  GLU A  96      -2.272   4.168  18.765  1.00  1.57           C  
ATOM   1502  OE1 GLU A  96      -2.765   5.268  18.673  1.00  1.57           O  
ATOM   1503  OE2 GLU A  96      -1.451   3.882  19.606  1.00  1.57           O  
ATOM   1504  H   GLU A  96      -2.406   2.826  14.856  1.00  1.57           H  
ATOM   1505  HA  GLU A  96      -4.438   1.529  16.403  1.00  1.57           H  
ATOM   1506 1HB  GLU A  96      -3.507   4.413  16.309  1.00  1.57           H  
ATOM   1507 2HB  GLU A  96      -4.686   3.823  17.470  1.00  1.57           H  
ATOM   1508 1HG  GLU A  96      -3.026   2.214  18.343  1.00  1.57           H  
ATOM   1509 2HG  GLU A  96      -1.848   2.803  17.172  1.00  1.57           H  
ATOM   1510  N   GLN A  97      -5.634   3.415  14.026  1.00  1.48           N  
ATOM   1511  CA  GLN A  97      -6.850   3.879  13.367  1.00  1.48           C  
ATOM   1512  C   GLN A  97      -7.329   2.911  12.282  1.00  1.48           C  
ATOM   1513  O   GLN A  97      -8.226   3.228  11.489  1.00  1.48           O  
ATOM   1514  CB  GLN A  97      -6.612   5.261  12.760  1.00  1.48           C  
ATOM   1515  CG  GLN A  97      -6.348   6.359  13.765  1.00  1.48           C  
ATOM   1516  CD  GLN A  97      -6.043   7.696  13.092  1.00  1.48           C  
ATOM   1517  OE1 GLN A  97      -5.994   7.809  11.860  1.00  1.48           O  
ATOM   1518  NE2 GLN A  97      -5.830   8.720  13.908  1.00  1.48           N  
ATOM   1519  H   GLN A  97      -4.759   3.478  13.505  1.00  1.48           H  
ATOM   1520  HA  GLN A  97      -7.637   3.958  14.114  1.00  1.48           H  
ATOM   1521 1HB  GLN A  97      -5.741   5.204  12.109  1.00  1.48           H  
ATOM   1522 2HB  GLN A  97      -7.464   5.546  12.146  1.00  1.48           H  
ATOM   1523 1HG  GLN A  97      -7.241   6.485  14.376  1.00  1.48           H  
ATOM   1524 2HG  GLN A  97      -5.511   6.081  14.397  1.00  1.48           H  
ATOM   1525 1HE2 GLN A  97      -5.623   9.625  13.534  1.00  1.48           H  
ATOM   1526 2HE2 GLN A  97      -5.878   8.589  14.898  1.00  1.48           H  
ATOM   1527  N   MET A  98      -6.752   1.716  12.239  1.00  1.37           N  
ATOM   1528  CA  MET A  98      -7.077   0.785  11.169  1.00  1.37           C  
ATOM   1529  C   MET A  98      -8.401   0.054  11.276  1.00  1.37           C  
ATOM   1530  O   MET A  98      -8.468  -1.125  11.625  1.00  1.37           O  
ATOM   1531  CB  MET A  98      -5.970  -0.208  11.034  1.00  1.37           C  
ATOM   1532  CG  MET A  98      -4.750   0.419  10.673  1.00  1.37           C  
ATOM   1533  SD  MET A  98      -4.800   1.145   9.128  1.00  1.37           S  
ATOM   1534  CE  MET A  98      -3.115   1.688   9.075  1.00  1.37           C  
ATOM   1535  H   MET A  98      -6.035   1.454  12.920  1.00  1.37           H  
ATOM   1536  HA  MET A  98      -7.113   1.363  10.245  1.00  1.37           H  
ATOM   1537 1HB  MET A  98      -5.809  -0.710  11.985  1.00  1.37           H  
ATOM   1538 2HB  MET A  98      -6.226  -0.961  10.287  1.00  1.37           H  
ATOM   1539 1HG  MET A  98      -4.573   1.209  11.383  1.00  1.37           H  
ATOM   1540 2HG  MET A  98      -3.938  -0.293  10.710  1.00  1.37           H  
ATOM   1541 1HE  MET A  98      -2.899   2.166   8.133  1.00  1.37           H  
ATOM   1542 2HE  MET A  98      -2.930   2.376   9.852  1.00  1.37           H  
ATOM   1543 3HE  MET A  98      -2.480   0.830   9.213  1.00  1.37           H  
ATOM   1544  N   LYS A  99      -9.452   0.766  10.918  1.00  1.27           N  
ATOM   1545  CA  LYS A  99     -10.801   0.212  10.885  1.00  1.27           C  
ATOM   1546  C   LYS A  99     -11.153  -0.244   9.464  1.00  1.27           C  
ATOM   1547  O   LYS A  99     -12.057  -1.066   9.267  1.00  1.27           O  
ATOM   1548  CB  LYS A  99     -11.813   1.228  11.396  1.00  1.27           C  
ATOM   1549  CG  LYS A  99     -11.585   1.653  12.851  1.00  1.27           C  
ATOM   1550  CD  LYS A  99     -11.662   0.444  13.794  1.00  1.27           C  
ATOM   1551  CE  LYS A  99     -13.093  -0.098  13.909  1.00  1.27           C  
ATOM   1552  NZ  LYS A  99     -13.186  -1.254  14.866  1.00  1.27           N  
ATOM   1553  H   LYS A  99      -9.285   1.750  10.709  1.00  1.27           H  
ATOM   1554  HA  LYS A  99     -10.834  -0.665  11.532  1.00  1.27           H  
ATOM   1555 1HB  LYS A  99     -11.776   2.121  10.767  1.00  1.27           H  
ATOM   1556 2HB  LYS A  99     -12.817   0.814  11.311  1.00  1.27           H  
ATOM   1557 1HG  LYS A  99     -10.596   2.116  12.941  1.00  1.27           H  
ATOM   1558 2HG  LYS A  99     -12.338   2.385  13.141  1.00  1.27           H  
ATOM   1559 1HD  LYS A  99     -11.014  -0.349  13.415  1.00  1.27           H  
ATOM   1560 2HD  LYS A  99     -11.310   0.731  14.784  1.00  1.27           H  
ATOM   1561 1HE  LYS A  99     -13.752   0.698  14.250  1.00  1.27           H  
ATOM   1562 2HE  LYS A  99     -13.421  -0.434  12.925  1.00  1.27           H  
ATOM   1563 1HZ  LYS A  99     -14.151  -1.617  14.910  1.00  1.27           H  
ATOM   1564 2HZ  LYS A  99     -12.598  -2.013  14.553  1.00  1.27           H  
ATOM   1565 3HZ  LYS A  99     -12.901  -0.974  15.785  1.00  1.27           H  
ATOM   1566  N   ASP A 100     -10.427   0.306   8.487  1.00  1.17           N  
ATOM   1567  CA  ASP A 100     -10.648   0.048   7.066  1.00  1.17           C  
ATOM   1568  C   ASP A 100      -9.331  -0.025   6.289  1.00  1.17           C  
ATOM   1569  O   ASP A 100      -8.367   0.680   6.602  1.00  1.17           O  
ATOM   1570  CB  ASP A 100     -11.468   1.178   6.429  1.00  1.17           C  
ATOM   1571  CG  ASP A 100     -12.889   1.357   6.979  1.00  1.17           C  
ATOM   1572  OD1 ASP A 100     -13.073   2.258   7.752  1.00  1.17           O  
ATOM   1573  OD2 ASP A 100     -13.799   0.662   6.555  1.00  1.17           O  
ATOM   1574  H   ASP A 100      -9.691   0.944   8.750  1.00  1.17           H  
ATOM   1575  HA  ASP A 100     -11.171  -0.902   6.955  1.00  1.17           H  
ATOM   1576 1HB  ASP A 100     -10.930   2.116   6.549  1.00  1.17           H  
ATOM   1577 2HB  ASP A 100     -11.540   0.987   5.352  1.00  1.17           H  
ATOM   1578  N   VAL A 101      -9.335  -0.818   5.229  1.00  1.07           N  
ATOM   1579  CA  VAL A 101      -8.246  -0.864   4.258  1.00  1.07           C  
ATOM   1580  C   VAL A 101      -8.923  -0.684   2.925  1.00  1.07           C  
ATOM   1581  O   VAL A 101     -10.045  -1.164   2.746  1.00  1.07           O  
ATOM   1582  CB  VAL A 101      -7.469  -2.215   4.320  1.00  1.07           C  
ATOM   1583  CG1 VAL A 101      -8.322  -3.320   3.993  1.00  1.07           C  
ATOM   1584  CG2 VAL A 101      -6.311  -2.259   3.327  1.00  1.07           C  
ATOM   1585  H   VAL A 101     -10.154  -1.412   5.081  1.00  1.07           H  
ATOM   1586  HA  VAL A 101      -7.564  -0.034   4.423  1.00  1.07           H  
ATOM   1587  HB  VAL A 101      -7.134  -2.349   5.320  1.00  1.07           H  
ATOM   1588 1HG1 VAL A 101      -7.762  -4.241   4.066  1.00  1.07           H  
ATOM   1589 2HG1 VAL A 101      -9.175  -3.352   4.668  1.00  1.07           H  
ATOM   1590 3HG1 VAL A 101      -8.643  -3.172   2.972  1.00  1.07           H  
ATOM   1591 1HG2 VAL A 101      -5.800  -3.209   3.418  1.00  1.07           H  
ATOM   1592 2HG2 VAL A 101      -6.687  -2.151   2.306  1.00  1.07           H  
ATOM   1593 3HG2 VAL A 101      -5.634  -1.486   3.523  1.00  1.07           H  
ATOM   1594  N   TYR A 102      -8.312   0.038   2.004  1.00  0.98           N  
ATOM   1595  CA  TYR A 102      -8.969   0.174   0.739  1.00  0.98           C  
ATOM   1596  C   TYR A 102      -8.052  -0.466  -0.238  1.00  0.98           C  
ATOM   1597  O   TYR A 102      -6.852  -0.407  -0.050  1.00  0.98           O  
ATOM   1598  CB  TYR A 102      -9.206   1.656   0.410  1.00  0.98           C  
ATOM   1599  CG  TYR A 102     -10.112   2.307   1.376  1.00  0.98           C  
ATOM   1600  CD1 TYR A 102      -9.594   2.776   2.569  1.00  0.98           C  
ATOM   1601  CD2 TYR A 102     -11.457   2.431   1.094  1.00  0.98           C  
ATOM   1602  CE1 TYR A 102     -10.427   3.343   3.492  1.00  0.98           C  
ATOM   1603  CE2 TYR A 102     -12.284   3.007   2.014  1.00  0.98           C  
ATOM   1604  CZ  TYR A 102     -11.778   3.449   3.214  1.00  0.98           C  
ATOM   1605  OH  TYR A 102     -12.616   3.997   4.139  1.00  0.98           O  
ATOM   1606  H   TYR A 102      -7.397   0.469   2.115  1.00  0.98           H  
ATOM   1607  HA  TYR A 102      -9.904  -0.355   0.758  1.00  0.98           H  
ATOM   1608 1HB  TYR A 102      -8.260   2.186   0.409  1.00  0.98           H  
ATOM   1609 2HB  TYR A 102      -9.636   1.743  -0.579  1.00  0.98           H  
ATOM   1610  HD1 TYR A 102      -8.530   2.679   2.781  1.00  0.98           H  
ATOM   1611  HD2 TYR A 102     -11.857   2.061   0.147  1.00  0.98           H  
ATOM   1612  HE1 TYR A 102     -10.027   3.703   4.442  1.00  0.98           H  
ATOM   1613  HE2 TYR A 102     -13.345   3.099   1.806  1.00  0.98           H  
ATOM   1614  HH  TYR A 102     -12.144   4.120   4.979  1.00  0.98           H  
ATOM   1615  N   ILE A 103      -8.577  -1.096  -1.252  1.00  0.91           N  
ATOM   1616  CA  ILE A 103      -7.659  -1.591  -2.246  1.00  0.91           C  
ATOM   1617  C   ILE A 103      -7.983  -0.925  -3.560  1.00  0.91           C  
ATOM   1618  O   ILE A 103      -9.104  -1.013  -4.063  1.00  0.91           O  
ATOM   1619  CB  ILE A 103      -7.649  -3.130  -2.336  1.00  0.91           C  
ATOM   1620  CG1 ILE A 103      -7.252  -3.778  -0.985  1.00  0.91           C  
ATOM   1621  CG2 ILE A 103      -6.694  -3.529  -3.328  1.00  0.91           C  
ATOM   1622  CD1 ILE A 103      -7.301  -5.295  -0.995  1.00  0.91           C  
ATOM   1623  H   ILE A 103      -9.589  -1.189  -1.322  1.00  0.91           H  
ATOM   1624  HA  ILE A 103      -6.655  -1.284  -1.997  1.00  0.91           H  
ATOM   1625  HB  ILE A 103      -8.638  -3.489  -2.616  1.00  0.91           H  
ATOM   1626 1HG1 ILE A 103      -6.256  -3.476  -0.724  1.00  0.91           H  
ATOM   1627 2HG1 ILE A 103      -7.928  -3.415  -0.219  1.00  0.91           H  
ATOM   1628 1HG2 ILE A 103      -6.680  -4.614  -3.416  1.00  0.91           H  
ATOM   1629 2HG2 ILE A 103      -6.948  -3.094  -4.261  1.00  0.91           H  
ATOM   1630 3HG2 ILE A 103      -5.723  -3.170  -3.018  1.00  0.91           H  
ATOM   1631 1HD1 ILE A 103      -7.024  -5.678  -0.013  1.00  0.91           H  
ATOM   1632 2HD1 ILE A 103      -8.301  -5.633  -1.244  1.00  0.91           H  
ATOM   1633 3HD1 ILE A 103      -6.604  -5.677  -1.741  1.00  0.91           H  
ATOM   1634  N   VAL A 104      -7.006  -0.206  -4.097  1.00  0.87           N  
ATOM   1635  CA  VAL A 104      -7.218   0.532  -5.324  1.00  0.87           C  
ATOM   1636  C   VAL A 104      -6.613  -0.298  -6.445  1.00  0.87           C  
ATOM   1637  O   VAL A 104      -5.416  -0.600  -6.423  1.00  0.87           O  
ATOM   1638  CB  VAL A 104      -6.543   1.910  -5.268  1.00  0.87           C  
ATOM   1639  CG1 VAL A 104      -6.820   2.634  -6.559  1.00  0.87           C  
ATOM   1640  CG2 VAL A 104      -6.995   2.693  -4.007  1.00  0.87           C  
ATOM   1641  H   VAL A 104      -6.101  -0.155  -3.639  1.00  0.87           H  
ATOM   1642  HA  VAL A 104      -8.278   0.663  -5.493  1.00  0.87           H  
ATOM   1643  HB  VAL A 104      -5.482   1.774  -5.218  1.00  0.87           H  
ATOM   1644 1HG1 VAL A 104      -6.322   3.584  -6.555  1.00  0.87           H  
ATOM   1645 2HG1 VAL A 104      -6.457   2.039  -7.396  1.00  0.87           H  
ATOM   1646 3HG1 VAL A 104      -7.896   2.783  -6.662  1.00  0.87           H  
ATOM   1647 1HG2 VAL A 104      -6.489   3.659  -3.980  1.00  0.87           H  
ATOM   1648 2HG2 VAL A 104      -8.048   2.847  -4.018  1.00  0.87           H  
ATOM   1649 3HG2 VAL A 104      -6.730   2.121  -3.113  1.00  0.87           H  
ATOM   1650  N   GLN A 105      -7.453  -0.691  -7.396  1.00  0.84           N  
ATOM   1651  CA  GLN A 105      -7.071  -1.611  -8.465  1.00  0.84           C  
ATOM   1652  C   GLN A 105      -7.422  -1.046  -9.837  1.00  0.84           C  
ATOM   1653  O   GLN A 105      -8.169  -0.077  -9.943  1.00  0.84           O  
ATOM   1654  CB  GLN A 105      -7.764  -2.957  -8.256  1.00  0.84           C  
ATOM   1655  CG  GLN A 105      -7.521  -3.559  -6.910  1.00  0.84           C  
ATOM   1656  CD  GLN A 105      -8.135  -4.927  -6.709  1.00  0.84           C  
ATOM   1657  OE1 GLN A 105      -9.310  -5.091  -6.345  1.00  0.84           O  
ATOM   1658  NE2 GLN A 105      -7.330  -5.935  -6.945  1.00  0.84           N  
ATOM   1659  H   GLN A 105      -8.414  -0.354  -7.348  1.00  0.84           H  
ATOM   1660  HA  GLN A 105      -5.992  -1.763  -8.431  1.00  0.84           H  
ATOM   1661 1HB  GLN A 105      -8.837  -2.858  -8.421  1.00  0.84           H  
ATOM   1662 2HB  GLN A 105      -7.380  -3.651  -8.970  1.00  0.84           H  
ATOM   1663 1HG  GLN A 105      -6.449  -3.628  -6.731  1.00  0.84           H  
ATOM   1664 2HG  GLN A 105      -7.986  -2.893  -6.192  1.00  0.84           H  
ATOM   1665 1HE2 GLN A 105      -7.662  -6.871  -6.828  1.00  0.84           H  
ATOM   1666 2HE2 GLN A 105      -6.372  -5.739  -7.266  1.00  0.84           H  
ATOM   1667  N   ASP A 106      -6.910  -1.656 -10.900  1.00  0.83           N  
ATOM   1668  CA  ASP A 106      -7.247  -1.203 -12.250  1.00  0.83           C  
ATOM   1669  C   ASP A 106      -8.761  -1.216 -12.458  1.00  0.83           C  
ATOM   1670  O   ASP A 106      -9.444  -2.123 -11.981  1.00  0.83           O  
ATOM   1671  CB  ASP A 106      -6.652  -2.142 -13.302  1.00  0.83           C  
ATOM   1672  CG  ASP A 106      -5.132  -2.111 -13.442  1.00  0.83           C  
ATOM   1673  OD1 ASP A 106      -4.483  -1.259 -12.872  1.00  0.83           O  
ATOM   1674  OD2 ASP A 106      -4.620  -2.977 -14.150  1.00  0.83           O  
ATOM   1675  H   ASP A 106      -6.289  -2.443 -10.776  1.00  0.83           H  
ATOM   1676  HA  ASP A 106      -6.878  -0.186 -12.391  1.00  0.83           H  
ATOM   1677 1HB  ASP A 106      -6.959  -3.160 -13.076  1.00  0.83           H  
ATOM   1678 2HB  ASP A 106      -7.091  -1.894 -14.272  1.00  0.83           H  
ATOM   1679  N   LEU A 107      -9.292  -0.226 -13.172  1.00  0.82           N  
ATOM   1680  CA  LEU A 107     -10.726  -0.246 -13.421  1.00  0.82           C  
ATOM   1681  C   LEU A 107     -11.043  -1.030 -14.668  1.00  0.82           C  
ATOM   1682  O   LEU A 107     -10.529  -0.750 -15.751  1.00  0.82           O  
ATOM   1683  CB  LEU A 107     -11.325   1.144 -13.585  1.00  0.82           C  
ATOM   1684  CG  LEU A 107     -12.836   1.165 -13.810  1.00  0.82           C  
ATOM   1685  CD1 LEU A 107     -13.525   0.625 -12.594  1.00  0.82           C  
ATOM   1686  CD2 LEU A 107     -13.285   2.548 -14.048  1.00  0.82           C  
ATOM   1687  H   LEU A 107      -8.716   0.522 -13.540  1.00  0.82           H  
ATOM   1688  HA  LEU A 107     -11.217  -0.727 -12.578  1.00  0.82           H  
ATOM   1689 1HB  LEU A 107     -11.136   1.708 -12.722  1.00  0.82           H  
ATOM   1690 2HB  LEU A 107     -10.848   1.639 -14.429  1.00  0.82           H  
ATOM   1691  HG  LEU A 107     -13.094   0.540 -14.667  1.00  0.82           H  
ATOM   1692 1HD1 LEU A 107     -14.599   0.641 -12.763  1.00  0.82           H  
ATOM   1693 2HD1 LEU A 107     -13.204  -0.395 -12.420  1.00  0.82           H  
ATOM   1694 3HD1 LEU A 107     -13.279   1.241 -11.731  1.00  0.82           H  
ATOM   1695 1HD2 LEU A 107     -14.360   2.551 -14.196  1.00  0.82           H  
ATOM   1696 2HD2 LEU A 107     -13.035   3.154 -13.177  1.00  0.82           H  
ATOM   1697 3HD2 LEU A 107     -12.791   2.935 -14.934  1.00  0.82           H  
ATOM   1698  N   MET A 108     -11.883  -2.022 -14.501  1.00  0.81           N  
ATOM   1699  CA  MET A 108     -12.309  -2.863 -15.591  1.00  0.81           C  
ATOM   1700  C   MET A 108     -13.726  -2.404 -15.942  1.00  0.81           C  
ATOM   1701  O   MET A 108     -14.398  -1.811 -15.096  1.00  0.81           O  
ATOM   1702  CB  MET A 108     -12.169  -4.296 -15.145  1.00  0.81           C  
ATOM   1703  CG  MET A 108     -10.714  -4.608 -14.632  1.00  0.81           C  
ATOM   1704  SD  MET A 108      -9.456  -4.483 -15.912  1.00  0.81           S  
ATOM   1705  CE  MET A 108      -9.833  -5.938 -16.864  1.00  0.81           C  
ATOM   1706  H   MET A 108     -12.245  -2.198 -13.575  1.00  0.81           H  
ATOM   1707  HA  MET A 108     -11.672  -2.695 -16.458  1.00  0.81           H  
ATOM   1708 1HB  MET A 108     -12.872  -4.485 -14.339  1.00  0.81           H  
ATOM   1709 2HB  MET A 108     -12.405  -4.967 -15.972  1.00  0.81           H  
ATOM   1710 1HG  MET A 108     -10.458  -3.901 -13.840  1.00  0.81           H  
ATOM   1711 2HG  MET A 108     -10.654  -5.587 -14.211  1.00  0.81           H  
ATOM   1712 1HE  MET A 108      -9.159  -6.019 -17.717  1.00  0.81           H  
ATOM   1713 2HE  MET A 108      -9.737  -6.819 -16.240  1.00  0.81           H  
ATOM   1714 3HE  MET A 108     -10.835  -5.870 -17.208  1.00  0.81           H  
ATOM   1715  N   GLU A 109     -14.157  -2.610 -17.181  1.00  0.78           N  
ATOM   1716  CA  GLU A 109     -15.460  -2.123 -17.633  1.00  0.78           C  
ATOM   1717  C   GLU A 109     -16.636  -2.952 -17.131  1.00  0.78           C  
ATOM   1718  O   GLU A 109     -17.671  -2.411 -16.734  1.00  0.78           O  
ATOM   1719  CB  GLU A 109     -15.479  -2.107 -19.160  1.00  0.78           C  
ATOM   1720  CG  GLU A 109     -16.729  -1.524 -19.807  1.00  0.78           C  
ATOM   1721  CD  GLU A 109     -16.888  -0.030 -19.592  1.00  0.78           C  
ATOM   1722  OE1 GLU A 109     -15.926   0.611 -19.233  1.00  0.78           O  
ATOM   1723  OE2 GLU A 109     -17.973   0.465 -19.798  1.00  0.78           O  
ATOM   1724  H   GLU A 109     -13.599  -3.166 -17.818  1.00  0.78           H  
ATOM   1725  HA  GLU A 109     -15.585  -1.104 -17.267  1.00  0.78           H  
ATOM   1726 1HB  GLU A 109     -14.622  -1.547 -19.521  1.00  0.78           H  
ATOM   1727 2HB  GLU A 109     -15.367  -3.130 -19.530  1.00  0.78           H  
ATOM   1728 1HG  GLU A 109     -16.692  -1.725 -20.877  1.00  0.78           H  
ATOM   1729 2HG  GLU A 109     -17.599  -2.040 -19.401  1.00  0.78           H  
ATOM   1730  N   THR A 110     -16.481  -4.269 -17.178  1.00  0.75           N  
ATOM   1731  CA  THR A 110     -17.561  -5.165 -16.790  1.00  0.75           C  
ATOM   1732  C   THR A 110     -17.044  -6.528 -16.393  1.00  0.75           C  
ATOM   1733  O   THR A 110     -16.037  -6.985 -16.912  1.00  0.75           O  
ATOM   1734  CB  THR A 110     -18.538  -5.357 -17.964  1.00  0.75           C  
ATOM   1735  OG1 THR A 110     -19.668  -6.125 -17.535  1.00  0.75           O  
ATOM   1736  CG2 THR A 110     -17.842  -6.106 -19.107  1.00  0.75           C  
ATOM   1737  H   THR A 110     -15.590  -4.640 -17.509  1.00  0.75           H  
ATOM   1738  HA  THR A 110     -18.089  -4.734 -15.939  1.00  0.75           H  
ATOM   1739  HB  THR A 110     -18.877  -4.382 -18.317  1.00  0.75           H  
ATOM   1740  HG1 THR A 110     -19.375  -7.030 -17.304  1.00  0.75           H  
ATOM   1741 1HG2 THR A 110     -18.538  -6.242 -19.935  1.00  0.75           H  
ATOM   1742 2HG2 THR A 110     -16.977  -5.531 -19.446  1.00  0.75           H  
ATOM   1743 3HG2 THR A 110     -17.516  -7.081 -18.745  1.00  0.75           H  
ATOM   1744  N   ASP A 111     -17.740  -7.218 -15.521  1.00  0.72           N  
ATOM   1745  CA  ASP A 111     -17.354  -8.599 -15.289  1.00  0.72           C  
ATOM   1746  C   ASP A 111     -17.854  -9.494 -16.421  1.00  0.72           C  
ATOM   1747  O   ASP A 111     -18.847  -9.160 -17.087  1.00  0.72           O  
ATOM   1748  CB  ASP A 111     -17.799  -9.059 -13.904  1.00  0.72           C  
ATOM   1749  CG  ASP A 111     -19.261  -8.876 -13.650  1.00  0.72           C  
ATOM   1750  OD1 ASP A 111     -19.632  -7.785 -13.267  1.00  0.72           O  
ATOM   1751  OD2 ASP A 111     -20.022  -9.789 -13.870  1.00  0.72           O  
ATOM   1752  H   ASP A 111     -18.543  -6.809 -15.063  1.00  0.72           H  
ATOM   1753  HA  ASP A 111     -16.274  -8.659 -15.295  1.00  0.72           H  
ATOM   1754 1HB  ASP A 111     -17.549 -10.117 -13.790  1.00  0.72           H  
ATOM   1755 2HB  ASP A 111     -17.242  -8.519 -13.140  1.00  0.72           H  
ATOM   1756  N   LEU A 112     -17.202 -10.647 -16.603  1.00  0.69           N  
ATOM   1757  CA  LEU A 112     -17.617 -11.624 -17.604  1.00  0.69           C  
ATOM   1758  C   LEU A 112     -19.054 -12.085 -17.374  1.00  0.69           C  
ATOM   1759  O   LEU A 112     -19.800 -12.251 -18.337  1.00  0.69           O  
ATOM   1760  CB  LEU A 112     -16.644 -12.814 -17.639  1.00  0.69           C  
ATOM   1761  CG  LEU A 112     -16.935 -13.949 -18.691  1.00  0.69           C  
ATOM   1762  CD1 LEU A 112     -16.899 -13.388 -20.123  1.00  0.69           C  
ATOM   1763  CD2 LEU A 112     -15.889 -15.065 -18.534  1.00  0.69           C  
ATOM   1764  H   LEU A 112     -16.379 -10.842 -16.030  1.00  0.69           H  
ATOM   1765  HA  LEU A 112     -17.577 -11.141 -18.576  1.00  0.69           H  
ATOM   1766 1HB  LEU A 112     -15.642 -12.428 -17.835  1.00  0.69           H  
ATOM   1767 2HB  LEU A 112     -16.635 -13.273 -16.663  1.00  0.69           H  
ATOM   1768  HG  LEU A 112     -17.925 -14.349 -18.512  1.00  0.69           H  
ATOM   1769 1HD1 LEU A 112     -17.114 -14.189 -20.832  1.00  0.69           H  
ATOM   1770 2HD1 LEU A 112     -17.646 -12.605 -20.226  1.00  0.69           H  
ATOM   1771 3HD1 LEU A 112     -15.910 -12.982 -20.329  1.00  0.69           H  
ATOM   1772 1HD2 LEU A 112     -16.095 -15.860 -19.246  1.00  0.69           H  
ATOM   1773 2HD2 LEU A 112     -14.892 -14.661 -18.717  1.00  0.69           H  
ATOM   1774 3HD2 LEU A 112     -15.939 -15.466 -17.528  1.00  0.69           H  
ATOM   1775  N   TYR A 113     -19.460 -12.288 -16.114  1.00  0.67           N  
ATOM   1776  CA  TYR A 113     -20.833 -12.733 -15.851  1.00  0.67           C  
ATOM   1777  C   TYR A 113     -21.842 -11.775 -16.474  1.00  0.67           C  
ATOM   1778  O   TYR A 113     -22.727 -12.203 -17.218  1.00  0.67           O  
ATOM   1779  CB  TYR A 113     -21.155 -12.826 -14.360  1.00  0.67           C  
ATOM   1780  CG  TYR A 113     -22.554 -13.311 -14.119  1.00  0.67           C  
ATOM   1781  CD1 TYR A 113     -22.822 -14.669 -14.209  1.00  0.67           C  
ATOM   1782  CD2 TYR A 113     -23.574 -12.417 -13.820  1.00  0.67           C  
ATOM   1783  CE1 TYR A 113     -24.100 -15.136 -13.998  1.00  0.67           C  
ATOM   1784  CE2 TYR A 113     -24.857 -12.884 -13.609  1.00  0.67           C  
ATOM   1785  CZ  TYR A 113     -25.122 -14.241 -13.697  1.00  0.67           C  
ATOM   1786  OH  TYR A 113     -26.397 -14.717 -13.484  1.00  0.67           O  
ATOM   1787  H   TYR A 113     -18.794 -12.162 -15.354  1.00  0.67           H  
ATOM   1788  HA  TYR A 113     -20.974 -13.712 -16.308  1.00  0.67           H  
ATOM   1789 1HB  TYR A 113     -20.468 -13.474 -13.847  1.00  0.67           H  
ATOM   1790 2HB  TYR A 113     -21.066 -11.855 -13.910  1.00  0.67           H  
ATOM   1791  HD1 TYR A 113     -22.021 -15.373 -14.448  1.00  0.67           H  
ATOM   1792  HD2 TYR A 113     -23.359 -11.348 -13.752  1.00  0.67           H  
ATOM   1793  HE1 TYR A 113     -24.303 -16.207 -14.072  1.00  0.67           H  
ATOM   1794  HE2 TYR A 113     -25.657 -12.187 -13.372  1.00  0.67           H  
ATOM   1795  HH  TYR A 113     -26.388 -15.677 -13.534  1.00  0.67           H  
ATOM   1796  N   LYS A 114     -21.713 -10.474 -16.181  1.00  0.66           N  
ATOM   1797  CA  LYS A 114     -22.635  -9.489 -16.755  1.00  0.66           C  
ATOM   1798  C   LYS A 114     -22.550  -9.468 -18.278  1.00  0.66           C  
ATOM   1799  O   LYS A 114     -23.565  -9.307 -18.974  1.00  0.66           O  
ATOM   1800  CB  LYS A 114     -22.367  -8.094 -16.192  1.00  0.66           C  
ATOM   1801  CG  LYS A 114     -22.789  -7.922 -14.731  1.00  0.66           C  
ATOM   1802  CD  LYS A 114     -22.453  -6.524 -14.204  1.00  0.66           C  
ATOM   1803  CE  LYS A 114     -22.783  -6.403 -12.718  1.00  0.66           C  
ATOM   1804  NZ  LYS A 114     -22.352  -5.097 -12.156  1.00  0.66           N  
ATOM   1805  H   LYS A 114     -20.981 -10.172 -15.521  1.00  0.66           H  
ATOM   1806  HA  LYS A 114     -23.648  -9.775 -16.479  1.00  0.66           H  
ATOM   1807 1HB  LYS A 114     -21.292  -7.897 -16.238  1.00  0.66           H  
ATOM   1808 2HB  LYS A 114     -22.867  -7.341 -16.798  1.00  0.66           H  
ATOM   1809 1HG  LYS A 114     -23.858  -8.098 -14.636  1.00  0.66           H  
ATOM   1810 2HG  LYS A 114     -22.261  -8.658 -14.124  1.00  0.66           H  
ATOM   1811 1HD  LYS A 114     -21.386  -6.338 -14.346  1.00  0.66           H  
ATOM   1812 2HD  LYS A 114     -23.013  -5.776 -14.760  1.00  0.66           H  
ATOM   1813 1HE  LYS A 114     -23.856  -6.511 -12.581  1.00  0.66           H  
ATOM   1814 2HE  LYS A 114     -22.273  -7.205 -12.178  1.00  0.66           H  
ATOM   1815 1HZ  LYS A 114     -22.580  -5.058 -11.171  1.00  0.66           H  
ATOM   1816 2HZ  LYS A 114     -21.350  -5.007 -12.271  1.00  0.66           H  
ATOM   1817 3HZ  LYS A 114     -22.816  -4.346 -12.638  1.00  0.66           H  
ATOM   1818  N   LEU A 115     -21.351  -9.668 -18.823  1.00  0.67           N  
ATOM   1819  CA  LEU A 115     -21.244  -9.691 -20.268  1.00  0.67           C  
ATOM   1820  C   LEU A 115     -22.089 -10.844 -20.800  1.00  0.67           C  
ATOM   1821  O   LEU A 115     -22.900 -10.646 -21.697  1.00  0.67           O  
ATOM   1822  CB  LEU A 115     -19.790  -9.847 -20.727  1.00  0.67           C  
ATOM   1823  CG  LEU A 115     -19.590  -9.908 -22.239  1.00  0.67           C  
ATOM   1824  CD1 LEU A 115     -20.084  -8.625 -22.857  1.00  0.67           C  
ATOM   1825  CD2 LEU A 115     -18.132 -10.089 -22.551  1.00  0.67           C  
ATOM   1826  H   LEU A 115     -20.521  -9.776 -18.236  1.00  0.67           H  
ATOM   1827  HA  LEU A 115     -21.638  -8.757 -20.665  1.00  0.67           H  
ATOM   1828 1HB  LEU A 115     -19.203  -9.020 -20.328  1.00  0.67           H  
ATOM   1829 2HB  LEU A 115     -19.398 -10.769 -20.316  1.00  0.67           H  
ATOM   1830  HG  LEU A 115     -20.168 -10.739 -22.648  1.00  0.67           H  
ATOM   1831 1HD1 LEU A 115     -19.944  -8.670 -23.932  1.00  0.67           H  
ATOM   1832 2HD1 LEU A 115     -21.141  -8.489 -22.634  1.00  0.67           H  
ATOM   1833 3HD1 LEU A 115     -19.520  -7.786 -22.455  1.00  0.67           H  
ATOM   1834 1HD2 LEU A 115     -17.983 -10.122 -23.627  1.00  0.67           H  
ATOM   1835 2HD2 LEU A 115     -17.599  -9.247 -22.152  1.00  0.67           H  
ATOM   1836 3HD2 LEU A 115     -17.770 -11.012 -22.105  1.00  0.67           H  
ATOM   1837  N   LEU A 116     -21.933 -12.033 -20.219  1.00  0.68           N  
ATOM   1838  CA  LEU A 116     -22.672 -13.215 -20.655  1.00  0.68           C  
ATOM   1839  C   LEU A 116     -24.177 -13.073 -20.448  1.00  0.68           C  
ATOM   1840  O   LEU A 116     -24.979 -13.502 -21.277  1.00  0.68           O  
ATOM   1841  CB  LEU A 116     -22.161 -14.424 -19.878  1.00  0.68           C  
ATOM   1842  CG  LEU A 116     -20.753 -14.820 -20.227  1.00  0.68           C  
ATOM   1843  CD1 LEU A 116     -20.273 -15.900 -19.285  1.00  0.68           C  
ATOM   1844  CD2 LEU A 116     -20.754 -15.272 -21.639  1.00  0.68           C  
ATOM   1845  H   LEU A 116     -21.256 -12.123 -19.461  1.00  0.68           H  
ATOM   1846  HA  LEU A 116     -22.484 -13.361 -21.719  1.00  0.68           H  
ATOM   1847 1HB  LEU A 116     -22.191 -14.195 -18.813  1.00  0.68           H  
ATOM   1848 2HB  LEU A 116     -22.817 -15.274 -20.072  1.00  0.68           H  
ATOM   1849  HG  LEU A 116     -20.090 -13.965 -20.120  1.00  0.68           H  
ATOM   1850 1HD1 LEU A 116     -19.264 -16.184 -19.522  1.00  0.68           H  
ATOM   1851 2HD1 LEU A 116     -20.306 -15.526 -18.259  1.00  0.68           H  
ATOM   1852 3HD1 LEU A 116     -20.915 -16.750 -19.382  1.00  0.68           H  
ATOM   1853 1HD2 LEU A 116     -19.766 -15.557 -21.911  1.00  0.68           H  
ATOM   1854 2HD2 LEU A 116     -21.431 -16.120 -21.751  1.00  0.68           H  
ATOM   1855 3HD2 LEU A 116     -21.094 -14.460 -22.278  1.00  0.68           H  
ATOM   1856  N   LYS A 117     -24.565 -12.451 -19.339  1.00  0.71           N  
ATOM   1857  CA  LYS A 117     -25.966 -12.214 -19.031  1.00  0.71           C  
ATOM   1858  C   LYS A 117     -26.645 -11.371 -20.106  1.00  0.71           C  
ATOM   1859  O   LYS A 117     -27.803 -11.615 -20.458  1.00  0.71           O  
ATOM   1860  CB  LYS A 117     -26.104 -11.517 -17.678  1.00  0.71           C  
ATOM   1861  CG  LYS A 117     -27.534 -11.262 -17.233  1.00  0.71           C  
ATOM   1862  CD  LYS A 117     -27.571 -10.627 -15.849  1.00  0.71           C  
ATOM   1863  CE  LYS A 117     -29.000 -10.338 -15.411  1.00  0.71           C  
ATOM   1864  NZ  LYS A 117     -29.054  -9.720 -14.059  1.00  0.71           N  
ATOM   1865  H   LYS A 117     -23.858 -12.144 -18.674  1.00  0.71           H  
ATOM   1866  HA  LYS A 117     -26.474 -13.176 -18.986  1.00  0.71           H  
ATOM   1867 1HB  LYS A 117     -25.601 -12.109 -16.910  1.00  0.71           H  
ATOM   1868 2HB  LYS A 117     -25.599 -10.557 -17.723  1.00  0.71           H  
ATOM   1869 1HG  LYS A 117     -28.018 -10.593 -17.947  1.00  0.71           H  
ATOM   1870 2HG  LYS A 117     -28.082 -12.202 -17.209  1.00  0.71           H  
ATOM   1871 1HD  LYS A 117     -27.110 -11.306 -15.132  1.00  0.71           H  
ATOM   1872 2HD  LYS A 117     -27.002  -9.697 -15.861  1.00  0.71           H  
ATOM   1873 1HE  LYS A 117     -29.462  -9.661 -16.128  1.00  0.71           H  
ATOM   1874 2HE  LYS A 117     -29.562 -11.272 -15.393  1.00  0.71           H  
ATOM   1875 1HZ  LYS A 117     -30.016  -9.545 -13.805  1.00  0.71           H  
ATOM   1876 2HZ  LYS A 117     -28.636 -10.349 -13.385  1.00  0.71           H  
ATOM   1877 3HZ  LYS A 117     -28.545  -8.848 -14.066  1.00  0.71           H  
ATOM   1878  N   THR A 118     -25.923 -10.366 -20.611  1.00  0.72           N  
ATOM   1879  CA  THR A 118     -26.482  -9.427 -21.569  1.00  0.72           C  
ATOM   1880  C   THR A 118     -26.026  -9.572 -23.039  1.00  0.72           C  
ATOM   1881  O   THR A 118     -26.638  -8.963 -23.921  1.00  0.72           O  
ATOM   1882  CB  THR A 118     -26.199  -7.995 -21.070  1.00  0.72           C  
ATOM   1883  OG1 THR A 118     -24.781  -7.774 -20.976  1.00  0.72           O  
ATOM   1884  CG2 THR A 118     -26.809  -7.812 -19.680  1.00  0.72           C  
ATOM   1885  H   THR A 118     -24.973 -10.212 -20.267  1.00  0.72           H  
ATOM   1886  HA  THR A 118     -27.561  -9.563 -21.560  1.00  0.72           H  
ATOM   1887  HB  THR A 118     -26.632  -7.277 -21.762  1.00  0.72           H  
ATOM   1888  HG1 THR A 118     -24.388  -8.401 -20.319  1.00  0.72           H  
ATOM   1889 1HG2 THR A 118     -26.611  -6.802 -19.327  1.00  0.72           H  
ATOM   1890 2HG2 THR A 118     -27.885  -7.977 -19.730  1.00  0.72           H  
ATOM   1891 3HG2 THR A 118     -26.363  -8.527 -18.994  1.00  0.72           H  
ATOM   1892  N   GLN A 119     -24.987 -10.365 -23.323  1.00  0.74           N  
ATOM   1893  CA  GLN A 119     -24.464 -10.485 -24.690  1.00  0.74           C  
ATOM   1894  C   GLN A 119     -24.000 -11.890 -25.089  1.00  0.74           C  
ATOM   1895  O   GLN A 119     -23.218 -12.536 -24.394  1.00  0.74           O  
ATOM   1896  CB  GLN A 119     -23.270  -9.537 -24.863  1.00  0.74           C  
ATOM   1897  CG  GLN A 119     -22.646  -9.557 -26.242  1.00  0.74           C  
ATOM   1898  CD  GLN A 119     -21.502  -8.593 -26.394  1.00  0.74           C  
ATOM   1899  OE1 GLN A 119     -21.469  -7.519 -25.786  1.00  0.74           O  
ATOM   1900  NE2 GLN A 119     -20.534  -8.977 -27.216  1.00  0.74           N  
ATOM   1901  H   GLN A 119     -24.500 -10.842 -22.571  1.00  0.74           H  
ATOM   1902  HA  GLN A 119     -25.254 -10.192 -25.379  1.00  0.74           H  
ATOM   1903 1HB  GLN A 119     -23.577  -8.517 -24.635  1.00  0.74           H  
ATOM   1904 2HB  GLN A 119     -22.500  -9.816 -24.152  1.00  0.74           H  
ATOM   1905 1HG  GLN A 119     -22.251 -10.552 -26.420  1.00  0.74           H  
ATOM   1906 2HG  GLN A 119     -23.405  -9.320 -26.986  1.00  0.74           H  
ATOM   1907 1HE2 GLN A 119     -19.739  -8.390 -27.368  1.00  0.74           H  
ATOM   1908 2HE2 GLN A 119     -20.603  -9.859 -27.693  1.00  0.74           H  
ATOM   1909  N   HIS A 120     -24.428 -12.334 -26.271  1.00  0.74           N  
ATOM   1910  CA  HIS A 120     -23.965 -13.613 -26.798  1.00  0.74           C  
ATOM   1911  C   HIS A 120     -22.544 -13.462 -27.319  1.00  0.74           C  
ATOM   1912  O   HIS A 120     -22.254 -12.530 -28.074  1.00  0.74           O  
ATOM   1913  CB  HIS A 120     -24.862 -14.129 -27.925  1.00  0.74           C  
ATOM   1914  CG  HIS A 120     -24.495 -15.519 -28.372  1.00  0.74           C  
ATOM   1915  ND1 HIS A 120     -24.705 -16.635 -27.583  1.00  0.74           N  
ATOM   1916  CD2 HIS A 120     -23.912 -15.967 -29.511  1.00  0.74           C  
ATOM   1917  CE1 HIS A 120     -24.263 -17.711 -28.222  1.00  0.74           C  
ATOM   1918  NE2 HIS A 120     -23.782 -17.331 -29.393  1.00  0.74           N  
ATOM   1919  H   HIS A 120     -25.081 -11.779 -26.807  1.00  0.74           H  
ATOM   1920  HA  HIS A 120     -23.951 -14.360 -26.002  1.00  0.74           H  
ATOM   1921 1HB  HIS A 120     -25.901 -14.138 -27.594  1.00  0.74           H  
ATOM   1922 2HB  HIS A 120     -24.793 -13.462 -28.784  1.00  0.74           H  
ATOM   1923  HD2 HIS A 120     -23.597 -15.359 -30.359  1.00  0.74           H  
ATOM   1924  HE1 HIS A 120     -24.290 -18.734 -27.843  1.00  0.74           H  
ATOM   1925  HE2 HIS A 120     -23.375 -17.937 -30.090  1.00  0.74           H  
ATOM   1926  N   LEU A 121     -21.662 -14.368 -26.932  1.00  0.74           N  
ATOM   1927  CA  LEU A 121     -20.285 -14.294 -27.388  1.00  0.74           C  
ATOM   1928  C   LEU A 121     -20.007 -15.172 -28.601  1.00  0.74           C  
ATOM   1929  O   LEU A 121     -20.502 -16.295 -28.692  1.00  0.74           O  
ATOM   1930  CB  LEU A 121     -19.345 -14.728 -26.273  1.00  0.74           C  
ATOM   1931  CG  LEU A 121     -19.372 -13.945 -25.016  1.00  0.74           C  
ATOM   1932  CD1 LEU A 121     -18.342 -14.565 -24.076  1.00  0.74           C  
ATOM   1933  CD2 LEU A 121     -19.093 -12.492 -25.314  1.00  0.74           C  
ATOM   1934  H   LEU A 121     -21.951 -15.114 -26.309  1.00  0.74           H  
ATOM   1935  HA  LEU A 121     -20.064 -13.262 -27.656  1.00  0.74           H  
ATOM   1936 1HB  LEU A 121     -19.591 -15.752 -26.012  1.00  0.74           H  
ATOM   1937 2HB  LEU A 121     -18.328 -14.711 -26.657  1.00  0.74           H  
ATOM   1938  HG  LEU A 121     -20.358 -14.023 -24.548  1.00  0.74           H  
ATOM   1939 1HD1 LEU A 121     -18.331 -14.022 -23.129  1.00  0.74           H  
ATOM   1940 2HD1 LEU A 121     -18.593 -15.610 -23.898  1.00  0.74           H  
ATOM   1941 3HD1 LEU A 121     -17.365 -14.512 -24.544  1.00  0.74           H  
ATOM   1942 1HD2 LEU A 121     -19.119 -11.949 -24.396  1.00  0.74           H  
ATOM   1943 2HD2 LEU A 121     -18.113 -12.390 -25.778  1.00  0.74           H  
ATOM   1944 3HD2 LEU A 121     -19.858 -12.100 -25.989  1.00  0.74           H  
ATOM   1945  N   SER A 122     -19.165 -14.678 -29.510  1.00  0.73           N  
ATOM   1946  CA  SER A 122     -18.746 -15.494 -30.644  1.00  0.73           C  
ATOM   1947  C   SER A 122     -17.737 -16.505 -30.154  1.00  0.73           C  
ATOM   1948  O   SER A 122     -17.089 -16.261 -29.135  1.00  0.73           O  
ATOM   1949  CB  SER A 122     -18.084 -14.646 -31.718  1.00  0.73           C  
ATOM   1950  OG  SER A 122     -16.807 -14.136 -31.299  1.00  0.73           O  
ATOM   1951  H   SER A 122     -18.813 -13.738 -29.402  1.00  0.73           H  
ATOM   1952  HA  SER A 122     -19.612 -16.017 -31.054  1.00  0.73           H  
ATOM   1953 1HB  SER A 122     -17.955 -15.245 -32.618  1.00  0.73           H  
ATOM   1954 2HB  SER A 122     -18.739 -13.815 -31.974  1.00  0.73           H  
ATOM   1955  HG  SER A 122     -16.465 -13.647 -32.068  1.00  0.73           H  
ATOM   1956  N   ASN A 123     -17.506 -17.577 -30.914  1.00  0.71           N  
ATOM   1957  CA  ASN A 123     -16.487 -18.537 -30.499  1.00  0.71           C  
ATOM   1958  C   ASN A 123     -15.112 -17.879 -30.376  1.00  0.71           C  
ATOM   1959  O   ASN A 123     -14.314 -18.245 -29.514  1.00  0.71           O  
ATOM   1960  CB  ASN A 123     -16.440 -19.735 -31.433  1.00  0.71           C  
ATOM   1961  CG  ASN A 123     -15.559 -20.835 -30.879  1.00  0.71           C  
ATOM   1962  OD1 ASN A 123     -15.838 -21.347 -29.778  1.00  0.71           O  
ATOM   1963  ND2 ASN A 123     -14.537 -21.203 -31.614  1.00  0.71           N  
ATOM   1964  H   ASN A 123     -18.051 -17.738 -31.749  1.00  0.71           H  
ATOM   1965  HA  ASN A 123     -16.753 -18.905 -29.511  1.00  0.71           H  
ATOM   1966 1HB  ASN A 123     -17.447 -20.124 -31.588  1.00  0.71           H  
ATOM   1967 2HB  ASN A 123     -16.049 -19.425 -32.404  1.00  0.71           H  
ATOM   1968 1HD2 ASN A 123     -13.919 -21.928 -31.306  1.00  0.71           H  
ATOM   1969 2HD2 ASN A 123     -14.370 -20.752 -32.492  1.00  0.71           H  
ATOM   1970  N   ASP A 124     -14.833 -16.875 -31.211  1.00  0.69           N  
ATOM   1971  CA  ASP A 124     -13.540 -16.207 -31.136  1.00  0.69           C  
ATOM   1972  C   ASP A 124     -13.389 -15.488 -29.796  1.00  0.69           C  
ATOM   1973  O   ASP A 124     -12.332 -15.565 -29.162  1.00  0.69           O  
ATOM   1974  CB  ASP A 124     -13.377 -15.207 -32.279  1.00  0.69           C  
ATOM   1975  CG  ASP A 124     -13.207 -15.863 -33.648  1.00  0.69           C  
ATOM   1976  OD1 ASP A 124     -12.962 -17.047 -33.704  1.00  0.69           O  
ATOM   1977  OD2 ASP A 124     -13.336 -15.170 -34.628  1.00  0.69           O  
ATOM   1978  H   ASP A 124     -15.517 -16.585 -31.894  1.00  0.69           H  
ATOM   1979  HA  ASP A 124     -12.753 -16.959 -31.212  1.00  0.69           H  
ATOM   1980 1HB  ASP A 124     -14.242 -14.552 -32.309  1.00  0.69           H  
ATOM   1981 2HB  ASP A 124     -12.504 -14.582 -32.083  1.00  0.69           H  
ATOM   1982  N   HIS A 125     -14.473 -14.860 -29.309  1.00  0.67           N  
ATOM   1983  CA  HIS A 125     -14.386 -14.175 -28.016  1.00  0.67           C  
ATOM   1984  C   HIS A 125     -14.248 -15.179 -26.898  1.00  0.67           C  
ATOM   1985  O   HIS A 125     -13.483 -14.966 -25.957  1.00  0.67           O  
ATOM   1986  CB  HIS A 125     -15.616 -13.316 -27.711  1.00  0.67           C  
ATOM   1987  CG  HIS A 125     -15.706 -12.026 -28.418  1.00  0.67           C  
ATOM   1988  ND1 HIS A 125     -16.137 -11.909 -29.716  1.00  0.67           N  
ATOM   1989  CD2 HIS A 125     -15.429 -10.772 -27.992  1.00  0.67           C  
ATOM   1990  CE1 HIS A 125     -16.117 -10.633 -30.069  1.00  0.67           C  
ATOM   1991  NE2 HIS A 125     -15.691  -9.921 -29.036  1.00  0.67           N  
ATOM   1992  H   HIS A 125     -15.340 -14.824 -29.859  1.00  0.67           H  
ATOM   1993  HA  HIS A 125     -13.508 -13.533 -28.000  1.00  0.67           H  
ATOM   1994 1HB  HIS A 125     -16.506 -13.891 -27.969  1.00  0.67           H  
ATOM   1995 2HB  HIS A 125     -15.661 -13.124 -26.640  1.00  0.67           H  
ATOM   1996  HD1 HIS A 125     -16.421 -12.666 -30.315  1.00  0.67           H  
ATOM   1997  HD2 HIS A 125     -15.068 -10.385 -27.040  1.00  0.67           H  
ATOM   1998  HE1 HIS A 125     -16.425 -10.331 -31.070  1.00  0.67           H  
ATOM   1999  N   ILE A 126     -14.941 -16.298 -27.025  1.00  0.65           N  
ATOM   2000  CA  ILE A 126     -14.899 -17.325 -26.007  1.00  0.65           C  
ATOM   2001  C   ILE A 126     -13.495 -17.891 -25.895  1.00  0.65           C  
ATOM   2002  O   ILE A 126     -12.962 -18.035 -24.794  1.00  0.65           O  
ATOM   2003  CB  ILE A 126     -15.913 -18.422 -26.314  1.00  0.65           C  
ATOM   2004  CG1 ILE A 126     -17.293 -17.805 -26.191  1.00  0.65           C  
ATOM   2005  CG2 ILE A 126     -15.764 -19.579 -25.400  1.00  0.65           C  
ATOM   2006  CD1 ILE A 126     -18.418 -18.665 -26.662  1.00  0.65           C  
ATOM   2007  H   ILE A 126     -15.550 -16.417 -27.840  1.00  0.65           H  
ATOM   2008  HA  ILE A 126     -15.163 -16.870 -25.050  1.00  0.65           H  
ATOM   2009  HB  ILE A 126     -15.778 -18.757 -27.339  1.00  0.65           H  
ATOM   2010 1HG1 ILE A 126     -17.444 -17.524 -25.188  1.00  0.65           H  
ATOM   2011 2HG1 ILE A 126     -17.303 -16.903 -26.784  1.00  0.65           H  
ATOM   2012 1HG2 ILE A 126     -16.508 -20.335 -25.649  1.00  0.65           H  
ATOM   2013 2HG2 ILE A 126     -14.764 -20.002 -25.506  1.00  0.65           H  
ATOM   2014 3HG2 ILE A 126     -15.914 -19.247 -24.393  1.00  0.65           H  
ATOM   2015 1HD1 ILE A 126     -19.362 -18.130 -26.551  1.00  0.65           H  
ATOM   2016 2HD1 ILE A 126     -18.274 -18.920 -27.707  1.00  0.65           H  
ATOM   2017 3HD1 ILE A 126     -18.442 -19.564 -26.062  1.00  0.65           H  
ATOM   2018  N   CYS A 127     -12.881 -18.178 -27.046  1.00  0.63           N  
ATOM   2019  CA  CYS A 127     -11.528 -18.709 -27.088  1.00  0.63           C  
ATOM   2020  C   CYS A 127     -10.548 -17.705 -26.500  1.00  0.63           C  
ATOM   2021  O   CYS A 127      -9.648 -18.072 -25.747  1.00  0.63           O  
ATOM   2022  CB  CYS A 127     -11.096 -18.950 -28.527  1.00  0.63           C  
ATOM   2023  SG  CYS A 127     -11.933 -20.233 -29.348  1.00  0.63           S  
ATOM   2024  H   CYS A 127     -13.382 -18.046 -27.924  1.00  0.63           H  
ATOM   2025  HA  CYS A 127     -11.494 -19.638 -26.522  1.00  0.63           H  
ATOM   2026 1HB  CYS A 127     -11.275 -18.044 -29.094  1.00  0.63           H  
ATOM   2027 2HB  CYS A 127     -10.032 -19.162 -28.561  1.00  0.63           H  
ATOM   2028  HG  CYS A 127     -13.114 -19.568 -29.419  1.00  0.63           H  
ATOM   2029  N   TYR A 128     -10.731 -16.421 -26.816  1.00  0.61           N  
ATOM   2030  CA  TYR A 128      -9.835 -15.394 -26.308  1.00  0.61           C  
ATOM   2031  C   TYR A 128      -9.978 -15.301 -24.789  1.00  0.61           C  
ATOM   2032  O   TYR A 128      -8.980 -15.272 -24.063  1.00  0.61           O  
ATOM   2033  CB  TYR A 128     -10.084 -14.057 -27.034  1.00  0.61           C  
ATOM   2034  CG  TYR A 128      -9.106 -12.916 -26.669  1.00  0.61           C  
ATOM   2035  CD1 TYR A 128      -7.778 -13.054 -27.028  1.00  0.61           C  
ATOM   2036  CD2 TYR A 128      -9.532 -11.724 -26.054  1.00  0.61           C  
ATOM   2037  CE1 TYR A 128      -6.860 -12.056 -26.766  1.00  0.61           C  
ATOM   2038  CE2 TYR A 128      -8.594 -10.700 -25.791  1.00  0.61           C  
ATOM   2039  CZ  TYR A 128      -7.262 -10.871 -26.141  1.00  0.61           C  
ATOM   2040  OH  TYR A 128      -6.299  -9.879 -25.889  1.00  0.61           O  
ATOM   2041  H   TYR A 128     -11.479 -16.149 -27.457  1.00  0.61           H  
ATOM   2042  HA  TYR A 128      -8.811 -15.697 -26.523  1.00  0.61           H  
ATOM   2043 1HB  TYR A 128     -10.039 -14.217 -28.109  1.00  0.61           H  
ATOM   2044 2HB  TYR A 128     -11.096 -13.719 -26.808  1.00  0.61           H  
ATOM   2045  HD1 TYR A 128      -7.453 -13.967 -27.513  1.00  0.61           H  
ATOM   2046  HD2 TYR A 128     -10.581 -11.588 -25.778  1.00  0.61           H  
ATOM   2047  HE1 TYR A 128      -5.819 -12.196 -27.050  1.00  0.61           H  
ATOM   2048  HE2 TYR A 128      -8.912  -9.770 -25.310  1.00  0.61           H  
ATOM   2049  HH  TYR A 128      -6.642  -9.179 -25.262  1.00  0.61           H  
ATOM   2050  N   PHE A 129     -11.211 -15.276 -24.279  1.00  0.59           N  
ATOM   2051  CA  PHE A 129     -11.390 -15.197 -22.836  1.00  0.59           C  
ATOM   2052  C   PHE A 129     -10.830 -16.440 -22.156  1.00  0.59           C  
ATOM   2053  O   PHE A 129     -10.128 -16.329 -21.154  1.00  0.59           O  
ATOM   2054  CB  PHE A 129     -12.868 -15.085 -22.483  1.00  0.59           C  
ATOM   2055  CG  PHE A 129     -13.493 -13.765 -22.822  1.00  0.59           C  
ATOM   2056  CD1 PHE A 129     -14.818 -13.699 -23.214  1.00  0.59           C  
ATOM   2057  CD2 PHE A 129     -12.774 -12.598 -22.768  1.00  0.59           C  
ATOM   2058  CE1 PHE A 129     -15.403 -12.493 -23.544  1.00  0.59           C  
ATOM   2059  CE2 PHE A 129     -13.366 -11.406 -23.099  1.00  0.59           C  
ATOM   2060  CZ  PHE A 129     -14.676 -11.352 -23.488  1.00  0.59           C  
ATOM   2061  H   PHE A 129     -12.023 -15.299 -24.893  1.00  0.59           H  
ATOM   2062  HA  PHE A 129     -10.858 -14.323 -22.462  1.00  0.59           H  
ATOM   2063 1HB  PHE A 129     -13.407 -15.854 -23.036  1.00  0.59           H  
ATOM   2064 2HB  PHE A 129     -13.017 -15.280 -21.423  1.00  0.59           H  
ATOM   2065  HD1 PHE A 129     -15.394 -14.617 -23.264  1.00  0.59           H  
ATOM   2066  HD2 PHE A 129     -11.729 -12.625 -22.462  1.00  0.59           H  
ATOM   2067  HE1 PHE A 129     -16.439 -12.451 -23.851  1.00  0.59           H  
ATOM   2068  HE2 PHE A 129     -12.791 -10.501 -23.049  1.00  0.59           H  
ATOM   2069  HZ  PHE A 129     -15.132 -10.399 -23.747  1.00  0.59           H  
ATOM   2070  N   LEU A 130     -11.064 -17.620 -22.740  1.00  0.58           N  
ATOM   2071  CA  LEU A 130     -10.583 -18.862 -22.148  1.00  0.58           C  
ATOM   2072  C   LEU A 130      -9.077 -18.867 -22.098  1.00  0.58           C  
ATOM   2073  O   LEU A 130      -8.477 -19.218 -21.081  1.00  0.58           O  
ATOM   2074  CB  LEU A 130     -11.064 -20.077 -22.926  1.00  0.58           C  
ATOM   2075  CG  LEU A 130     -10.599 -21.379 -22.361  1.00  0.58           C  
ATOM   2076  CD1 LEU A 130     -11.098 -21.514 -20.987  1.00  0.58           C  
ATOM   2077  CD2 LEU A 130     -11.102 -22.498 -23.164  1.00  0.58           C  
ATOM   2078  H   LEU A 130     -11.631 -17.669 -23.585  1.00  0.58           H  
ATOM   2079  HA  LEU A 130     -10.962 -18.933 -21.136  1.00  0.58           H  
ATOM   2080 1HB  LEU A 130     -12.150 -20.079 -22.954  1.00  0.58           H  
ATOM   2081 2HB  LEU A 130     -10.697 -19.998 -23.949  1.00  0.58           H  
ATOM   2082  HG  LEU A 130      -9.522 -21.394 -22.339  1.00  0.58           H  
ATOM   2083 1HD1 LEU A 130     -10.738 -22.461 -20.615  1.00  0.58           H  
ATOM   2084 2HD1 LEU A 130     -10.719 -20.698 -20.369  1.00  0.58           H  
ATOM   2085 3HD1 LEU A 130     -12.187 -21.501 -20.982  1.00  0.58           H  
ATOM   2086 1HD2 LEU A 130     -10.762 -23.422 -22.720  1.00  0.58           H  
ATOM   2087 2HD2 LEU A 130     -12.168 -22.469 -23.166  1.00  0.58           H  
ATOM   2088 3HD2 LEU A 130     -10.738 -22.422 -24.168  1.00  0.58           H  
ATOM   2089  N   TYR A 131      -8.460 -18.471 -23.200  1.00  0.57           N  
ATOM   2090  CA  TYR A 131      -7.022 -18.412 -23.299  1.00  0.57           C  
ATOM   2091  C   TYR A 131      -6.462 -17.541 -22.193  1.00  0.57           C  
ATOM   2092  O   TYR A 131      -5.542 -17.946 -21.480  1.00  0.57           O  
ATOM   2093  CB  TYR A 131      -6.630 -17.905 -24.684  1.00  0.57           C  
ATOM   2094  CG  TYR A 131      -5.212 -17.739 -24.886  1.00  0.57           C  
ATOM   2095  CD1 TYR A 131      -4.468 -18.850 -24.996  1.00  0.57           C  
ATOM   2096  CD2 TYR A 131      -4.644 -16.488 -25.024  1.00  0.57           C  
ATOM   2097  CE1 TYR A 131      -3.152 -18.765 -25.191  1.00  0.57           C  
ATOM   2098  CE2 TYR A 131      -3.287 -16.383 -25.257  1.00  0.57           C  
ATOM   2099  CZ  TYR A 131      -2.515 -17.528 -25.327  1.00  0.57           C  
ATOM   2100  OH  TYR A 131      -1.104 -17.438 -25.537  1.00  0.57           O  
ATOM   2101  H   TYR A 131      -9.007 -18.205 -24.017  1.00  0.57           H  
ATOM   2102  HA  TYR A 131      -6.624 -19.415 -23.165  1.00  0.57           H  
ATOM   2103 1HB  TYR A 131      -6.995 -18.588 -25.438  1.00  0.57           H  
ATOM   2104 2HB  TYR A 131      -7.111 -16.945 -24.866  1.00  0.57           H  
ATOM   2105  HD1 TYR A 131      -4.941 -19.827 -24.903  1.00  0.57           H  
ATOM   2106  HD2 TYR A 131      -5.267 -15.595 -24.954  1.00  0.57           H  
ATOM   2107  HE1 TYR A 131      -2.616 -19.679 -25.245  1.00  0.57           H  
ATOM   2108  HE2 TYR A 131      -2.824 -15.402 -25.369  1.00  0.57           H  
ATOM   2109  HH  TYR A 131      -0.886 -16.542 -25.830  1.00  0.57           H  
ATOM   2110  N   GLN A 132      -7.027 -16.352 -22.026  1.00  0.56           N  
ATOM   2111  CA  GLN A 132      -6.553 -15.444 -20.999  1.00  0.56           C  
ATOM   2112  C   GLN A 132      -6.776 -15.980 -19.583  1.00  0.56           C  
ATOM   2113  O   GLN A 132      -5.902 -15.837 -18.720  1.00  0.56           O  
ATOM   2114  CB  GLN A 132      -7.260 -14.122 -21.143  1.00  0.56           C  
ATOM   2115  CG  GLN A 132      -6.889 -13.345 -22.357  1.00  0.56           C  
ATOM   2116  CD  GLN A 132      -7.650 -12.105 -22.377  1.00  0.56           C  
ATOM   2117  OE1 GLN A 132      -7.156 -11.123 -21.812  1.00  0.56           O  
ATOM   2118  NE2 GLN A 132      -8.850 -12.119 -22.957  1.00  0.56           N  
ATOM   2119  H   GLN A 132      -7.789 -16.062 -22.644  1.00  0.56           H  
ATOM   2120  HA  GLN A 132      -5.486 -15.292 -21.144  1.00  0.56           H  
ATOM   2121 1HB  GLN A 132      -8.334 -14.312 -21.208  1.00  0.56           H  
ATOM   2122 2HB  GLN A 132      -7.101 -13.523 -20.259  1.00  0.56           H  
ATOM   2123 1HG  GLN A 132      -5.828 -13.103 -22.318  1.00  0.56           H  
ATOM   2124 2HG  GLN A 132      -7.112 -13.917 -23.253  1.00  0.56           H  
ATOM   2125 1HE2 GLN A 132      -9.443 -11.267 -23.013  1.00  0.56           H  
ATOM   2126 2HE2 GLN A 132      -9.178 -12.989 -23.360  1.00  0.56           H  
ATOM   2127  N   ILE A 133      -7.905 -16.663 -19.345  1.00  0.56           N  
ATOM   2128  CA  ILE A 133      -8.165 -17.221 -18.022  1.00  0.56           C  
ATOM   2129  C   ILE A 133      -7.087 -18.241 -17.722  1.00  0.56           C  
ATOM   2130  O   ILE A 133      -6.492 -18.233 -16.642  1.00  0.56           O  
ATOM   2131  CB  ILE A 133      -9.532 -17.940 -17.946  1.00  0.56           C  
ATOM   2132  CG1 ILE A 133     -10.686 -16.974 -18.068  1.00  0.56           C  
ATOM   2133  CG2 ILE A 133      -9.644 -18.671 -16.613  1.00  0.56           C  
ATOM   2134  CD1 ILE A 133     -12.027 -17.667 -18.331  1.00  0.56           C  
ATOM   2135  H   ILE A 133      -8.608 -16.759 -20.079  1.00  0.56           H  
ATOM   2136  HA  ILE A 133      -8.127 -16.426 -17.280  1.00  0.56           H  
ATOM   2137  HB  ILE A 133      -9.610 -18.658 -18.765  1.00  0.56           H  
ATOM   2138 1HG1 ILE A 133     -10.762 -16.414 -17.146  1.00  0.56           H  
ATOM   2139 2HG1 ILE A 133     -10.482 -16.287 -18.855  1.00  0.56           H  
ATOM   2140 1HG2 ILE A 133     -10.602 -19.182 -16.572  1.00  0.56           H  
ATOM   2141 2HG2 ILE A 133      -8.836 -19.396 -16.527  1.00  0.56           H  
ATOM   2142 3HG2 ILE A 133      -9.578 -17.954 -15.794  1.00  0.56           H  
ATOM   2143 1HD1 ILE A 133     -12.819 -16.926 -18.411  1.00  0.56           H  
ATOM   2144 2HD1 ILE A 133     -11.974 -18.221 -19.257  1.00  0.56           H  
ATOM   2145 3HD1 ILE A 133     -12.250 -18.352 -17.514  1.00  0.56           H  
ATOM   2146  N   LEU A 134      -6.821 -19.103 -18.700  1.00  0.56           N  
ATOM   2147  CA  LEU A 134      -5.812 -20.132 -18.580  1.00  0.56           C  
ATOM   2148  C   LEU A 134      -4.396 -19.547 -18.440  1.00  0.56           C  
ATOM   2149  O   LEU A 134      -3.608 -20.059 -17.652  1.00  0.56           O  
ATOM   2150  CB  LEU A 134      -5.925 -21.065 -19.775  1.00  0.56           C  
ATOM   2151  CG  LEU A 134      -7.174 -21.958 -19.836  1.00  0.56           C  
ATOM   2152  CD1 LEU A 134      -7.199 -22.619 -21.180  1.00  0.56           C  
ATOM   2153  CD2 LEU A 134      -7.134 -22.994 -18.729  1.00  0.56           C  
ATOM   2154  H   LEU A 134      -7.351 -19.042 -19.572  1.00  0.56           H  
ATOM   2155  HA  LEU A 134      -6.029 -20.709 -17.685  1.00  0.56           H  
ATOM   2156 1HB  LEU A 134      -5.963 -20.448 -20.665  1.00  0.56           H  
ATOM   2157 2HB  LEU A 134      -5.058 -21.691 -19.820  1.00  0.56           H  
ATOM   2158  HG  LEU A 134      -8.072 -21.347 -19.730  1.00  0.56           H  
ATOM   2159 1HD1 LEU A 134      -8.080 -23.254 -21.271  1.00  0.56           H  
ATOM   2160 2HD1 LEU A 134      -7.225 -21.840 -21.931  1.00  0.56           H  
ATOM   2161 3HD1 LEU A 134      -6.301 -23.214 -21.311  1.00  0.56           H  
ATOM   2162 1HD2 LEU A 134      -8.015 -23.628 -18.789  1.00  0.56           H  
ATOM   2163 2HD2 LEU A 134      -6.253 -23.608 -18.846  1.00  0.56           H  
ATOM   2164 3HD2 LEU A 134      -7.109 -22.495 -17.765  1.00  0.56           H  
ATOM   2165  N   ARG A 135      -4.060 -18.459 -19.154  1.00  0.57           N  
ATOM   2166  CA  ARG A 135      -2.725 -17.874 -18.968  1.00  0.57           C  
ATOM   2167  C   ARG A 135      -2.567 -17.360 -17.545  1.00  0.57           C  
ATOM   2168  O   ARG A 135      -1.521 -17.555 -16.907  1.00  0.57           O  
ATOM   2169  CB  ARG A 135      -2.460 -16.704 -19.901  1.00  0.57           C  
ATOM   2170  CG  ARG A 135      -2.207 -17.001 -21.340  1.00  0.57           C  
ATOM   2171  CD  ARG A 135      -1.989 -15.721 -22.074  1.00  0.57           C  
ATOM   2172  NE  ARG A 135      -0.800 -14.997 -21.622  1.00  0.57           N  
ATOM   2173  CZ  ARG A 135      -0.559 -13.685 -21.880  1.00  0.57           C  
ATOM   2174  NH1 ARG A 135      -1.425 -12.976 -22.565  1.00  0.57           N  
ATOM   2175  NH2 ARG A 135       0.536 -13.095 -21.447  1.00  0.57           N  
ATOM   2176  H   ARG A 135      -4.709 -18.063 -19.832  1.00  0.57           H  
ATOM   2177  HA  ARG A 135      -1.978 -18.646 -19.149  1.00  0.57           H  
ATOM   2178 1HB  ARG A 135      -3.321 -16.032 -19.866  1.00  0.57           H  
ATOM   2179 2HB  ARG A 135      -1.605 -16.140 -19.532  1.00  0.57           H  
ATOM   2180 1HG  ARG A 135      -1.323 -17.632 -21.447  1.00  0.57           H  
ATOM   2181 2HG  ARG A 135      -3.069 -17.507 -21.774  1.00  0.57           H  
ATOM   2182 1HD  ARG A 135      -1.835 -15.940 -23.095  1.00  0.57           H  
ATOM   2183 2HD  ARG A 135      -2.860 -15.073 -21.959  1.00  0.57           H  
ATOM   2184  HE  ARG A 135      -0.114 -15.506 -21.090  1.00  0.57           H  
ATOM   2185 1HH1 ARG A 135      -2.279 -13.393 -22.893  1.00  0.57           H  
ATOM   2186 2HH1 ARG A 135      -1.236 -11.992 -22.744  1.00  0.57           H  
ATOM   2187 1HH2 ARG A 135       1.216 -13.604 -20.913  1.00  0.57           H  
ATOM   2188 2HH2 ARG A 135       0.679 -12.093 -21.644  1.00  0.57           H  
ATOM   2189  N   GLY A 136      -3.631 -16.741 -17.034  1.00  0.58           N  
ATOM   2190  CA  GLY A 136      -3.654 -16.234 -15.677  1.00  0.58           C  
ATOM   2191  C   GLY A 136      -3.430 -17.403 -14.733  1.00  0.58           C  
ATOM   2192  O   GLY A 136      -2.517 -17.381 -13.904  1.00  0.58           O  
ATOM   2193  H   GLY A 136      -4.458 -16.599 -17.616  1.00  0.58           H  
ATOM   2194 1HA  GLY A 136      -2.877 -15.481 -15.544  1.00  0.58           H  
ATOM   2195 2HA  GLY A 136      -4.613 -15.761 -15.487  1.00  0.58           H  
ATOM   2196  N   LEU A 137      -4.226 -18.462 -14.905  1.00  0.58           N  
ATOM   2197  CA  LEU A 137      -4.110 -19.632 -14.057  1.00  0.58           C  
ATOM   2198  C   LEU A 137      -2.759 -20.305 -14.157  1.00  0.58           C  
ATOM   2199  O   LEU A 137      -2.265 -20.792 -13.152  1.00  0.58           O  
ATOM   2200  CB  LEU A 137      -5.180 -20.654 -14.367  1.00  0.58           C  
ATOM   2201  CG  LEU A 137      -6.563 -20.265 -13.996  1.00  0.58           C  
ATOM   2202  CD1 LEU A 137      -7.440 -21.311 -14.496  1.00  0.58           C  
ATOM   2203  CD2 LEU A 137      -6.687 -20.083 -12.474  1.00  0.58           C  
ATOM   2204  H   LEU A 137      -4.953 -18.432 -15.620  1.00  0.58           H  
ATOM   2205  HA  LEU A 137      -4.263 -19.316 -13.036  1.00  0.58           H  
ATOM   2206 1HB  LEU A 137      -5.159 -20.860 -15.434  1.00  0.58           H  
ATOM   2207 2HB  LEU A 137      -4.938 -21.567 -13.836  1.00  0.58           H  
ATOM   2208  HG  LEU A 137      -6.830 -19.333 -14.482  1.00  0.58           H  
ATOM   2209 1HD1 LEU A 137      -8.442 -21.048 -14.263  1.00  0.58           H  
ATOM   2210 2HD1 LEU A 137      -7.315 -21.383 -15.572  1.00  0.58           H  
ATOM   2211 3HD1 LEU A 137      -7.187 -22.262 -14.031  1.00  0.58           H  
ATOM   2212 1HD2 LEU A 137      -7.708 -19.808 -12.218  1.00  0.58           H  
ATOM   2213 2HD2 LEU A 137      -6.426 -21.013 -11.967  1.00  0.58           H  
ATOM   2214 3HD2 LEU A 137      -6.013 -19.299 -12.147  1.00  0.58           H  
ATOM   2215  N   LYS A 138      -2.127 -20.322 -15.330  1.00  0.59           N  
ATOM   2216  CA  LYS A 138      -0.820 -20.957 -15.421  1.00  0.59           C  
ATOM   2217  C   LYS A 138       0.165 -20.236 -14.526  1.00  0.59           C  
ATOM   2218  O   LYS A 138       0.949 -20.869 -13.815  1.00  0.59           O  
ATOM   2219  CB  LYS A 138      -0.286 -20.961 -16.859  1.00  0.59           C  
ATOM   2220  CG  LYS A 138       1.127 -21.575 -17.016  1.00  0.59           C  
ATOM   2221  CD  LYS A 138       1.204 -23.079 -16.650  1.00  0.59           C  
ATOM   2222  CE  LYS A 138       2.611 -23.637 -16.993  1.00  0.59           C  
ATOM   2223  NZ  LYS A 138       2.856 -25.040 -16.462  1.00  0.59           N  
ATOM   2224  H   LYS A 138      -2.566 -19.932 -16.159  1.00  0.59           H  
ATOM   2225  HA  LYS A 138      -0.909 -21.987 -15.075  1.00  0.59           H  
ATOM   2226 1HB  LYS A 138      -0.961 -21.499 -17.508  1.00  0.59           H  
ATOM   2227 2HB  LYS A 138      -0.244 -19.934 -17.227  1.00  0.59           H  
ATOM   2228 1HG  LYS A 138       1.451 -21.449 -18.046  1.00  0.59           H  
ATOM   2229 2HG  LYS A 138       1.819 -21.025 -16.379  1.00  0.59           H  
ATOM   2230 1HD  LYS A 138       1.008 -23.214 -15.588  1.00  0.59           H  
ATOM   2231 2HD  LYS A 138       0.450 -23.628 -17.219  1.00  0.59           H  
ATOM   2232 1HE  LYS A 138       2.712 -23.653 -18.081  1.00  0.59           H  
ATOM   2233 2HE  LYS A 138       3.358 -22.976 -16.582  1.00  0.59           H  
ATOM   2234 1HZ  LYS A 138       3.789 -25.345 -16.739  1.00  0.59           H  
ATOM   2235 2HZ  LYS A 138       2.789 -25.037 -15.461  1.00  0.59           H  
ATOM   2236 3HZ  LYS A 138       2.178 -25.703 -16.832  1.00  0.59           H  
ATOM   2237  N   TYR A 139       0.116 -18.910 -14.527  1.00  0.60           N  
ATOM   2238  CA  TYR A 139       1.036 -18.148 -13.702  1.00  0.60           C  
ATOM   2239  C   TYR A 139       0.720 -18.428 -12.222  1.00  0.60           C  
ATOM   2240  O   TYR A 139       1.622 -18.713 -11.420  1.00  0.60           O  
ATOM   2241  CB  TYR A 139       0.930 -16.673 -14.043  1.00  0.60           C  
ATOM   2242  CG  TYR A 139       2.033 -15.820 -13.499  1.00  0.60           C  
ATOM   2243  CD1 TYR A 139       3.256 -15.863 -14.148  1.00  0.60           C  
ATOM   2244  CD2 TYR A 139       1.849 -14.981 -12.424  1.00  0.60           C  
ATOM   2245  CE1 TYR A 139       4.281 -15.069 -13.739  1.00  0.60           C  
ATOM   2246  CE2 TYR A 139       2.902 -14.178 -12.001  1.00  0.60           C  
ATOM   2247  CZ  TYR A 139       4.108 -14.224 -12.658  1.00  0.60           C  
ATOM   2248  OH  TYR A 139       5.153 -13.426 -12.248  1.00  0.60           O  
ATOM   2249  H   TYR A 139      -0.550 -18.427 -15.139  1.00  0.60           H  
ATOM   2250  HA  TYR A 139       2.051 -18.484 -13.908  1.00  0.60           H  
ATOM   2251 1HB  TYR A 139       0.915 -16.562 -15.128  1.00  0.60           H  
ATOM   2252 2HB  TYR A 139      -0.019 -16.283 -13.672  1.00  0.60           H  
ATOM   2253  HD1 TYR A 139       3.395 -16.529 -15.003  1.00  0.60           H  
ATOM   2254  HD2 TYR A 139       0.885 -14.948 -11.927  1.00  0.60           H  
ATOM   2255  HE1 TYR A 139       5.236 -15.106 -14.262  1.00  0.60           H  
ATOM   2256  HE2 TYR A 139       2.785 -13.503 -11.162  1.00  0.60           H  
ATOM   2257  HH  TYR A 139       4.892 -12.927 -11.469  1.00  0.60           H  
ATOM   2258  N   ILE A 140      -0.577 -18.415 -11.889  1.00  0.62           N  
ATOM   2259  CA  ILE A 140      -1.056 -18.628 -10.525  1.00  0.62           C  
ATOM   2260  C   ILE A 140      -0.638 -20.011 -10.022  1.00  0.62           C  
ATOM   2261  O   ILE A 140      -0.136 -20.160  -8.903  1.00  0.62           O  
ATOM   2262  CB  ILE A 140      -2.601 -18.445 -10.474  1.00  0.62           C  
ATOM   2263  CG1 ILE A 140      -2.969 -16.998 -10.734  1.00  0.62           C  
ATOM   2264  CG2 ILE A 140      -3.181 -18.875  -9.195  1.00  0.62           C  
ATOM   2265  CD1 ILE A 140      -4.439 -16.762 -11.023  1.00  0.62           C  
ATOM   2266  H   ILE A 140      -1.262 -18.200 -12.617  1.00  0.62           H  
ATOM   2267  HA  ILE A 140      -0.597 -17.904  -9.896  1.00  0.62           H  
ATOM   2268  HB  ILE A 140      -3.032 -19.037 -11.251  1.00  0.62           H  
ATOM   2269 1HG1 ILE A 140      -2.706 -16.405  -9.884  1.00  0.62           H  
ATOM   2270 2HG1 ILE A 140      -2.392 -16.672 -11.563  1.00  0.62           H  
ATOM   2271 1HG2 ILE A 140      -4.261 -18.759  -9.218  1.00  0.62           H  
ATOM   2272 2HG2 ILE A 140      -2.938 -19.893  -9.085  1.00  0.62           H  
ATOM   2273 3HG2 ILE A 140      -2.775 -18.298  -8.378  1.00  0.62           H  
ATOM   2274 1HD1 ILE A 140      -4.603 -15.709 -11.214  1.00  0.62           H  
ATOM   2275 2HD1 ILE A 140      -4.726 -17.323 -11.900  1.00  0.62           H  
ATOM   2276 3HD1 ILE A 140      -5.043 -17.078 -10.179  1.00  0.62           H  
ATOM   2277  N   HIS A 141      -0.792 -21.014 -10.871  1.00  0.64           N  
ATOM   2278  CA  HIS A 141      -0.408 -22.369 -10.545  1.00  0.64           C  
ATOM   2279  C   HIS A 141       1.109 -22.511 -10.453  1.00  0.64           C  
ATOM   2280  O   HIS A 141       1.610 -23.188  -9.557  1.00  0.64           O  
ATOM   2281  CB  HIS A 141      -0.966 -23.339 -11.581  1.00  0.64           C  
ATOM   2282  CG  HIS A 141      -2.452 -23.416 -11.512  1.00  0.64           C  
ATOM   2283  ND1 HIS A 141      -3.226 -24.017 -12.482  1.00  0.64           N  
ATOM   2284  CD2 HIS A 141      -3.308 -22.930 -10.590  1.00  0.64           C  
ATOM   2285  CE1 HIS A 141      -4.504 -23.895 -12.146  1.00  0.64           C  
ATOM   2286  NE2 HIS A 141      -4.566 -23.237 -11.001  1.00  0.64           N  
ATOM   2287  H   HIS A 141      -1.212 -20.833 -11.770  1.00  0.64           H  
ATOM   2288  HA  HIS A 141      -0.830 -22.636  -9.576  1.00  0.64           H  
ATOM   2289 1HB  HIS A 141      -0.679 -23.010 -12.583  1.00  0.64           H  
ATOM   2290 2HB  HIS A 141      -0.552 -24.332 -11.420  1.00  0.64           H  
ATOM   2291  HD2 HIS A 141      -3.044 -22.387  -9.689  1.00  0.64           H  
ATOM   2292  HE1 HIS A 141      -5.357 -24.268 -12.711  1.00  0.64           H  
ATOM   2293  HE2 HIS A 141      -5.414 -22.975 -10.473  1.00  0.64           H  
ATOM   2294  N   SER A 142       1.871 -21.839 -11.332  1.00  0.65           N  
ATOM   2295  CA  SER A 142       3.334 -21.940 -11.264  1.00  0.65           C  
ATOM   2296  C   SER A 142       3.853 -21.312  -9.964  1.00  0.65           C  
ATOM   2297  O   SER A 142       4.917 -21.677  -9.462  1.00  0.65           O  
ATOM   2298  CB  SER A 142       3.982 -21.293 -12.482  1.00  0.65           C  
ATOM   2299  OG  SER A 142       3.849 -19.902 -12.482  1.00  0.65           O  
ATOM   2300  H   SER A 142       1.445 -21.292 -12.078  1.00  0.65           H  
ATOM   2301  HA  SER A 142       3.604 -22.995 -11.261  1.00  0.65           H  
ATOM   2302 1HB  SER A 142       5.035 -21.560 -12.515  1.00  0.65           H  
ATOM   2303 2HB  SER A 142       3.514 -21.695 -13.381  1.00  0.65           H  
ATOM   2304  HG  SER A 142       2.970 -19.707 -12.080  1.00  0.65           H  
ATOM   2305  N   ALA A 143       3.043 -20.423  -9.379  1.00  0.68           N  
ATOM   2306  CA  ALA A 143       3.305 -19.780  -8.100  1.00  0.68           C  
ATOM   2307  C   ALA A 143       2.865 -20.667  -6.921  1.00  0.68           C  
ATOM   2308  O   ALA A 143       3.067 -20.317  -5.757  1.00  0.68           O  
ATOM   2309  CB  ALA A 143       2.582 -18.462  -8.032  1.00  0.68           C  
ATOM   2310  H   ALA A 143       2.207 -20.135  -9.889  1.00  0.68           H  
ATOM   2311  HA  ALA A 143       4.372 -19.598  -8.026  1.00  0.68           H  
ATOM   2312 1HB  ALA A 143       2.792 -18.007  -7.114  1.00  0.68           H  
ATOM   2313 2HB  ALA A 143       2.915 -17.824  -8.850  1.00  0.68           H  
ATOM   2314 3HB  ALA A 143       1.521 -18.619  -8.107  1.00  0.68           H  
ATOM   2315  N   ASN A 144       2.281 -21.831  -7.229  1.00  0.70           N  
ATOM   2316  CA  ASN A 144       1.717 -22.794  -6.284  1.00  0.70           C  
ATOM   2317  C   ASN A 144       0.545 -22.214  -5.493  1.00  0.70           C  
ATOM   2318  O   ASN A 144       0.324 -22.573  -4.342  1.00  0.70           O  
ATOM   2319  CB  ASN A 144       2.812 -23.279  -5.342  1.00  0.70           C  
ATOM   2320  CG  ASN A 144       2.549 -24.633  -4.708  1.00  0.70           C  
ATOM   2321  OD1 ASN A 144       1.946 -25.521  -5.318  1.00  0.70           O  
ATOM   2322  ND2 ASN A 144       3.034 -24.812  -3.503  1.00  0.70           N  
ATOM   2323  H   ASN A 144       2.185 -22.084  -8.205  1.00  0.70           H  
ATOM   2324  HA  ASN A 144       1.335 -23.642  -6.856  1.00  0.70           H  
ATOM   2325 1HB  ASN A 144       3.759 -23.319  -5.883  1.00  0.70           H  
ATOM   2326 2HB  ASN A 144       2.932 -22.552  -4.536  1.00  0.70           H  
ATOM   2327 1HD2 ASN A 144       2.919 -25.694  -3.039  1.00  0.70           H  
ATOM   2328 2HD2 ASN A 144       3.550 -24.076  -3.059  1.00  0.70           H  
ATOM   2329  N   VAL A 145      -0.258 -21.378  -6.141  1.00  0.73           N  
ATOM   2330  CA  VAL A 145      -1.427 -20.764  -5.520  1.00  0.73           C  
ATOM   2331  C   VAL A 145      -2.682 -21.244  -6.221  1.00  0.73           C  
ATOM   2332  O   VAL A 145      -2.681 -21.394  -7.432  1.00  0.73           O  
ATOM   2333  CB  VAL A 145      -1.330 -19.219  -5.601  1.00  0.73           C  
ATOM   2334  CG1 VAL A 145      -2.578 -18.543  -4.998  1.00  0.73           C  
ATOM   2335  CG2 VAL A 145      -0.082 -18.749  -4.883  1.00  0.73           C  
ATOM   2336  H   VAL A 145      -0.050 -21.122  -7.109  1.00  0.73           H  
ATOM   2337  HA  VAL A 145      -1.481 -21.060  -4.477  1.00  0.73           H  
ATOM   2338  HB  VAL A 145      -1.271 -18.940  -6.639  1.00  0.73           H  
ATOM   2339 1HG1 VAL A 145      -2.484 -17.461  -5.084  1.00  0.73           H  
ATOM   2340 2HG1 VAL A 145      -3.465 -18.867  -5.537  1.00  0.73           H  
ATOM   2341 3HG1 VAL A 145      -2.670 -18.817  -3.943  1.00  0.73           H  
ATOM   2342 1HG2 VAL A 145      -0.011 -17.672  -4.970  1.00  0.73           H  
ATOM   2343 2HG2 VAL A 145      -0.140 -19.034  -3.834  1.00  0.73           H  
ATOM   2344 3HG2 VAL A 145       0.794 -19.203  -5.332  1.00  0.73           H  
ATOM   2345  N   LEU A 146      -3.719 -21.579  -5.472  1.00  0.75           N  
ATOM   2346  CA  LEU A 146      -4.969 -21.984  -6.094  1.00  0.75           C  
ATOM   2347  C   LEU A 146      -5.945 -20.821  -6.087  1.00  0.75           C  
ATOM   2348  O   LEU A 146      -6.049 -20.101  -5.087  1.00  0.75           O  
ATOM   2349  CB  LEU A 146      -5.565 -23.137  -5.305  1.00  0.75           C  
ATOM   2350  CG  LEU A 146      -4.669 -24.297  -5.168  1.00  0.75           C  
ATOM   2351  CD1 LEU A 146      -5.328 -25.343  -4.302  1.00  0.75           C  
ATOM   2352  CD2 LEU A 146      -4.355 -24.804  -6.548  1.00  0.75           C  
ATOM   2353  H   LEU A 146      -3.648 -21.531  -4.465  1.00  0.75           H  
ATOM   2354  HA  LEU A 146      -4.787 -22.290  -7.124  1.00  0.75           H  
ATOM   2355 1HB  LEU A 146      -5.814 -22.787  -4.306  1.00  0.75           H  
ATOM   2356 2HB  LEU A 146      -6.481 -23.464  -5.804  1.00  0.75           H  
ATOM   2357  HG  LEU A 146      -3.750 -23.989  -4.670  1.00  0.75           H  
ATOM   2358 1HD1 LEU A 146      -4.663 -26.182  -4.191  1.00  0.75           H  
ATOM   2359 2HD1 LEU A 146      -5.539 -24.926  -3.315  1.00  0.75           H  
ATOM   2360 3HD1 LEU A 146      -6.259 -25.673  -4.762  1.00  0.75           H  
ATOM   2361 1HD2 LEU A 146      -3.692 -25.657  -6.488  1.00  0.75           H  
ATOM   2362 2HD2 LEU A 146      -5.290 -25.089  -7.021  1.00  0.75           H  
ATOM   2363 3HD2 LEU A 146      -3.880 -24.014  -7.130  1.00  0.75           H  
ATOM   2364  N   HIS A 147      -6.682 -20.643  -7.184  1.00  0.75           N  
ATOM   2365  CA  HIS A 147      -7.720 -19.615  -7.248  1.00  0.75           C  
ATOM   2366  C   HIS A 147      -9.076 -20.244  -6.947  1.00  0.75           C  
ATOM   2367  O   HIS A 147      -9.933 -20.394  -7.829  1.00  0.75           O  
ATOM   2368  CB  HIS A 147      -7.788 -18.911  -8.590  1.00  0.75           C  
ATOM   2369  CG  HIS A 147      -8.667 -17.685  -8.492  1.00  0.75           C  
ATOM   2370  ND1 HIS A 147     -10.015 -17.752  -8.243  1.00  0.75           N  
ATOM   2371  CD2 HIS A 147      -8.373 -16.375  -8.577  1.00  0.75           C  
ATOM   2372  CE1 HIS A 147     -10.513 -16.517  -8.193  1.00  0.75           C  
ATOM   2373  NE2 HIS A 147      -9.543 -15.671  -8.391  1.00  0.75           N  
ATOM   2374  H   HIS A 147      -6.564 -21.280  -7.982  1.00  0.75           H  
ATOM   2375  HA  HIS A 147      -7.533 -18.857  -6.489  1.00  0.75           H  
ATOM   2376 1HB  HIS A 147      -6.790 -18.612  -8.910  1.00  0.75           H  
ATOM   2377 2HB  HIS A 147      -8.197 -19.588  -9.345  1.00  0.75           H  
ATOM   2378  HD2 HIS A 147      -7.405 -15.964  -8.760  1.00  0.75           H  
ATOM   2379  HE1 HIS A 147     -11.553 -16.243  -8.013  1.00  0.75           H  
ATOM   2380  HE2 HIS A 147      -9.666 -14.641  -8.400  1.00  0.75           H  
ATOM   2381  N   ARG A 148      -9.305 -20.539  -5.681  1.00  0.75           N  
ATOM   2382  CA  ARG A 148     -10.441 -21.344  -5.269  1.00  0.75           C  
ATOM   2383  C   ARG A 148     -11.830 -20.826  -5.646  1.00  0.75           C  
ATOM   2384  O   ARG A 148     -12.783 -21.592  -5.570  1.00  0.75           O  
ATOM   2385  CB  ARG A 148     -10.415 -21.574  -3.772  1.00  0.75           C  
ATOM   2386  CG  ARG A 148      -9.283 -22.475  -3.264  1.00  0.75           C  
ATOM   2387  CD  ARG A 148      -9.415 -22.737  -1.796  1.00  0.75           C  
ATOM   2388  NE  ARG A 148     -10.633 -23.498  -1.501  1.00  0.75           N  
ATOM   2389  CZ  ARG A 148     -11.172 -23.662  -0.274  1.00  0.75           C  
ATOM   2390  NH1 ARG A 148     -10.600 -23.128   0.779  1.00  0.75           N  
ATOM   2391  NH2 ARG A 148     -12.283 -24.364  -0.134  1.00  0.75           N  
ATOM   2392  H   ARG A 148      -8.592 -20.302  -5.002  1.00  0.75           H  
ATOM   2393  HA  ARG A 148     -10.317 -22.318  -5.746  1.00  0.75           H  
ATOM   2394 1HB  ARG A 148     -10.332 -20.617  -3.268  1.00  0.75           H  
ATOM   2395 2HB  ARG A 148     -11.360 -22.019  -3.461  1.00  0.75           H  
ATOM   2396 1HG  ARG A 148      -9.297 -23.426  -3.797  1.00  0.75           H  
ATOM   2397 2HG  ARG A 148      -8.324 -21.972  -3.435  1.00  0.75           H  
ATOM   2398 1HD  ARG A 148      -8.556 -23.314  -1.452  1.00  0.75           H  
ATOM   2399 2HD  ARG A 148      -9.460 -21.791  -1.255  1.00  0.75           H  
ATOM   2400  HE  ARG A 148     -11.109 -23.926  -2.279  1.00  0.75           H  
ATOM   2401 1HH1 ARG A 148      -9.757 -22.586   0.671  1.00  0.75           H  
ATOM   2402 2HH1 ARG A 148     -11.010 -23.254   1.694  1.00  0.75           H  
ATOM   2403 1HH2 ARG A 148     -12.723 -24.777  -0.944  1.00  0.75           H  
ATOM   2404 2HH2 ARG A 148     -12.683 -24.496   0.784  1.00  0.75           H  
ATOM   2405  N   ASP A 149     -11.989 -19.551  -6.002  1.00  0.73           N  
ATOM   2406  CA  ASP A 149     -13.318 -19.030  -6.360  1.00  0.73           C  
ATOM   2407  C   ASP A 149     -13.383 -18.565  -7.820  1.00  0.73           C  
ATOM   2408  O   ASP A 149     -14.126 -17.644  -8.147  1.00  0.73           O  
ATOM   2409  CB  ASP A 149     -13.701 -17.861  -5.442  1.00  0.73           C  
ATOM   2410  CG  ASP A 149     -15.278 -17.459  -5.380  1.00  0.73           C  
ATOM   2411  OD1 ASP A 149     -16.175 -18.312  -5.475  1.00  0.73           O  
ATOM   2412  OD2 ASP A 149     -15.529 -16.276  -5.235  1.00  0.73           O  
ATOM   2413  H   ASP A 149     -11.175 -18.952  -6.072  1.00  0.73           H  
ATOM   2414  HA  ASP A 149     -14.051 -19.824  -6.231  1.00  0.73           H  
ATOM   2415 1HB  ASP A 149     -13.372 -18.103  -4.440  1.00  0.73           H  
ATOM   2416 2HB  ASP A 149     -13.137 -16.979  -5.751  1.00  0.73           H  
ATOM   2417  N   LEU A 150     -12.633 -19.195  -8.716  1.00  0.71           N  
ATOM   2418  CA  LEU A 150     -12.709 -18.779 -10.116  1.00  0.71           C  
ATOM   2419  C   LEU A 150     -14.151 -18.933 -10.608  1.00  0.71           C  
ATOM   2420  O   LEU A 150     -14.762 -19.989 -10.445  1.00  0.71           O  
ATOM   2421  CB  LEU A 150     -11.802 -19.652 -10.978  1.00  0.71           C  
ATOM   2422  CG  LEU A 150     -11.523 -19.199 -12.386  1.00  0.71           C  
ATOM   2423  CD1 LEU A 150     -10.629 -17.955 -12.353  1.00  0.71           C  
ATOM   2424  CD2 LEU A 150     -10.884 -20.317 -13.118  1.00  0.71           C  
ATOM   2425  H   LEU A 150     -11.960 -19.907  -8.421  1.00  0.71           H  
ATOM   2426  HA  LEU A 150     -12.410 -17.736 -10.198  1.00  0.71           H  
ATOM   2427 1HB  LEU A 150     -10.838 -19.749 -10.465  1.00  0.71           H  
ATOM   2428 2HB  LEU A 150     -12.243 -20.637 -11.034  1.00  0.71           H  
ATOM   2429  HG  LEU A 150     -12.441 -18.924 -12.875  1.00  0.71           H  
ATOM   2430 1HD1 LEU A 150     -10.422 -17.641 -13.367  1.00  0.71           H  
ATOM   2431 2HD1 LEU A 150     -11.130 -17.152 -11.810  1.00  0.71           H  
ATOM   2432 3HD1 LEU A 150      -9.690 -18.196 -11.852  1.00  0.71           H  
ATOM   2433 1HD2 LEU A 150     -10.679 -19.992 -14.126  1.00  0.71           H  
ATOM   2434 2HD2 LEU A 150      -9.960 -20.590 -12.615  1.00  0.71           H  
ATOM   2435 3HD2 LEU A 150     -11.551 -21.179 -13.136  1.00  0.71           H  
ATOM   2436  N   LYS A 151     -14.683 -17.877 -11.209  1.00  0.69           N  
ATOM   2437  CA  LYS A 151     -16.055 -17.838 -11.723  1.00  0.69           C  
ATOM   2438  C   LYS A 151     -16.143 -16.610 -12.639  1.00  0.69           C  
ATOM   2439  O   LYS A 151     -15.318 -15.714 -12.498  1.00  0.69           O  
ATOM   2440  CB  LYS A 151     -17.055 -17.738 -10.565  1.00  0.69           C  
ATOM   2441  CG  LYS A 151     -16.932 -16.462  -9.839  1.00  0.69           C  
ATOM   2442  CD  LYS A 151     -17.771 -16.395  -8.601  1.00  0.69           C  
ATOM   2443  CE  LYS A 151     -19.258 -16.332  -8.898  1.00  0.69           C  
ATOM   2444  NZ  LYS A 151     -20.025 -16.008  -7.664  1.00  0.69           N  
ATOM   2445  H   LYS A 151     -14.105 -17.056 -11.299  1.00  0.69           H  
ATOM   2446  HA  LYS A 151     -16.234 -18.753 -12.279  1.00  0.69           H  
ATOM   2447 1HB  LYS A 151     -18.068 -17.842 -10.904  1.00  0.69           H  
ATOM   2448 2HB  LYS A 151     -16.871 -18.544  -9.848  1.00  0.69           H  
ATOM   2449 1HG  LYS A 151     -15.901 -16.359  -9.564  1.00  0.69           H  
ATOM   2450 2HG  LYS A 151     -17.187 -15.658 -10.470  1.00  0.69           H  
ATOM   2451 1HD  LYS A 151     -17.559 -17.276  -7.991  1.00  0.69           H  
ATOM   2452 2HD  LYS A 151     -17.493 -15.513  -8.023  1.00  0.69           H  
ATOM   2453 1HE  LYS A 151     -19.461 -15.589  -9.652  1.00  0.69           H  
ATOM   2454 2HE  LYS A 151     -19.575 -17.292  -9.273  1.00  0.69           H  
ATOM   2455 1HZ  LYS A 151     -21.015 -15.988  -7.857  1.00  0.69           H  
ATOM   2456 2HZ  LYS A 151     -19.814 -16.737  -6.976  1.00  0.69           H  
ATOM   2457 3HZ  LYS A 151     -19.731 -15.114  -7.303  1.00  0.69           H  
ATOM   2458  N   PRO A 152     -17.145 -16.467 -13.521  1.00  0.67           N  
ATOM   2459  CA  PRO A 152     -17.338 -15.322 -14.406  1.00  0.67           C  
ATOM   2460  C   PRO A 152     -17.454 -13.964 -13.676  1.00  0.67           C  
ATOM   2461  O   PRO A 152     -17.224 -12.910 -14.268  1.00  0.67           O  
ATOM   2462  CB  PRO A 152     -18.628 -15.698 -15.137  1.00  0.67           C  
ATOM   2463  CG  PRO A 152     -18.721 -17.181 -15.037  1.00  0.67           C  
ATOM   2464  CD  PRO A 152     -18.183 -17.491 -13.671  1.00  0.67           C  
ATOM   2465  HA  PRO A 152     -16.504 -15.287 -15.119  1.00  0.67           H  
ATOM   2466 1HB  PRO A 152     -19.473 -15.229 -14.664  1.00  0.67           H  
ATOM   2467 2HB  PRO A 152     -18.597 -15.338 -16.174  1.00  0.67           H  
ATOM   2468 1HG  PRO A 152     -19.770 -17.488 -15.146  1.00  0.67           H  
ATOM   2469 2HG  PRO A 152     -18.174 -17.658 -15.851  1.00  0.67           H  
ATOM   2470 1HD  PRO A 152     -18.984 -17.326 -12.939  1.00  0.67           H  
ATOM   2471 2HD  PRO A 152     -17.815 -18.499 -13.646  1.00  0.67           H  
ATOM   2472  N   SER A 153     -17.806 -13.968 -12.387  1.00  0.66           N  
ATOM   2473  CA  SER A 153     -17.898 -12.700 -11.656  1.00  0.66           C  
ATOM   2474  C   SER A 153     -16.534 -12.240 -11.124  1.00  0.66           C  
ATOM   2475  O   SER A 153     -16.394 -11.100 -10.688  1.00  0.66           O  
ATOM   2476  CB  SER A 153     -18.833 -12.813 -10.471  1.00  0.66           C  
ATOM   2477  OG  SER A 153     -20.141 -13.097 -10.883  1.00  0.66           O  
ATOM   2478  H   SER A 153     -18.012 -14.831 -11.917  1.00  0.66           H  
ATOM   2479  HA  SER A 153     -18.284 -11.936 -12.333  1.00  0.66           H  
ATOM   2480 1HB  SER A 153     -18.470 -13.570  -9.798  1.00  0.66           H  
ATOM   2481 2HB  SER A 153     -18.825 -11.871  -9.924  1.00  0.66           H  
ATOM   2482  HG  SER A 153     -20.411 -12.341 -11.426  1.00  0.66           H  
ATOM   2483  N   ASN A 154     -15.535 -13.139 -11.137  1.00  0.66           N  
ATOM   2484  CA  ASN A 154     -14.193 -12.834 -10.642  1.00  0.66           C  
ATOM   2485  C   ASN A 154     -13.239 -12.643 -11.816  1.00  0.66           C  
ATOM   2486  O   ASN A 154     -12.010 -12.659 -11.674  1.00  0.66           O  
ATOM   2487  CB  ASN A 154     -13.695 -13.896  -9.673  1.00  0.66           C  
ATOM   2488  CG  ASN A 154     -14.477 -13.886  -8.338  1.00  0.66           C  
ATOM   2489  OD1 ASN A 154     -14.903 -12.824  -7.880  1.00  0.66           O  
ATOM   2490  ND2 ASN A 154     -14.628 -15.021  -7.713  1.00  0.66           N  
ATOM   2491  H   ASN A 154     -15.683 -14.062 -11.537  1.00  0.66           H  
ATOM   2492  HA  ASN A 154     -14.233 -11.889 -10.102  1.00  0.66           H  
ATOM   2493 1HB  ASN A 154     -13.789 -14.886 -10.133  1.00  0.66           H  
ATOM   2494 2HB  ASN A 154     -12.636 -13.731  -9.461  1.00  0.66           H  
ATOM   2495 1HD2 ASN A 154     -15.101 -15.093  -6.809  1.00  0.66           H  
ATOM   2496 2HD2 ASN A 154     -14.280 -15.878  -8.096  1.00  0.66           H  
ATOM   2497  N   LEU A 155     -13.832 -12.527 -12.993  1.00  0.68           N  
ATOM   2498  CA  LEU A 155     -13.124 -12.301 -14.237  1.00  0.68           C  
ATOM   2499  C   LEU A 155     -13.549 -10.974 -14.802  1.00  0.68           C  
ATOM   2500  O   LEU A 155     -14.696 -10.807 -15.230  1.00  0.68           O  
ATOM   2501  CB  LEU A 155     -13.404 -13.429 -15.198  1.00  0.68           C  
ATOM   2502  CG  LEU A 155     -12.975 -14.766 -14.679  1.00  0.68           C  
ATOM   2503  CD1 LEU A 155     -13.371 -15.810 -15.595  1.00  0.68           C  
ATOM   2504  CD2 LEU A 155     -11.532 -14.760 -14.514  1.00  0.68           C  
ATOM   2505  H   LEU A 155     -14.841 -12.554 -13.020  1.00  0.68           H  
ATOM   2506  HA  LEU A 155     -12.054 -12.263 -14.038  1.00  0.68           H  
ATOM   2507 1HB  LEU A 155     -14.474 -13.469 -15.387  1.00  0.68           H  
ATOM   2508 2HB  LEU A 155     -12.889 -13.235 -16.128  1.00  0.68           H  
ATOM   2509  HG  LEU A 155     -13.430 -14.957 -13.727  1.00  0.68           H  
ATOM   2510 1HD1 LEU A 155     -13.015 -16.742 -15.195  1.00  0.68           H  
ATOM   2511 2HD1 LEU A 155     -14.439 -15.834 -15.704  1.00  0.68           H  
ATOM   2512 3HD1 LEU A 155     -12.921 -15.622 -16.539  1.00  0.68           H  
ATOM   2513 1HD2 LEU A 155     -11.219 -15.711 -14.140  1.00  0.68           H  
ATOM   2514 2HD2 LEU A 155     -11.078 -14.577 -15.450  1.00  0.68           H  
ATOM   2515 3HD2 LEU A 155     -11.251 -13.981 -13.817  1.00  0.68           H  
ATOM   2516  N   LEU A 156     -12.657 -10.010 -14.760  1.00  0.70           N  
ATOM   2517  CA  LEU A 156     -13.045  -8.675 -15.147  1.00  0.70           C  
ATOM   2518  C   LEU A 156     -12.577  -8.356 -16.543  1.00  0.70           C  
ATOM   2519  O   LEU A 156     -11.462  -8.709 -16.915  1.00  0.70           O  
ATOM   2520  CB  LEU A 156     -12.464  -7.705 -14.157  1.00  0.70           C  
ATOM   2521  CG  LEU A 156     -12.791  -7.986 -12.718  1.00  0.70           C  
ATOM   2522  CD1 LEU A 156     -12.108  -6.930 -11.849  1.00  0.70           C  
ATOM   2523  CD2 LEU A 156     -14.303  -8.028 -12.521  1.00  0.70           C  
ATOM   2524  H   LEU A 156     -11.710 -10.206 -14.435  1.00  0.70           H  
ATOM   2525  HA  LEU A 156     -14.121  -8.595 -15.122  1.00  0.70           H  
ATOM   2526 1HB  LEU A 156     -11.385  -7.707 -14.267  1.00  0.70           H  
ATOM   2527 2HB  LEU A 156     -12.855  -6.752 -14.383  1.00  0.70           H  
ATOM   2528  HG  LEU A 156     -12.382  -8.955 -12.451  1.00  0.70           H  
ATOM   2529 1HD1 LEU A 156     -12.310  -7.129 -10.799  1.00  0.70           H  
ATOM   2530 2HD1 LEU A 156     -11.033  -6.966 -12.023  1.00  0.70           H  
ATOM   2531 3HD1 LEU A 156     -12.485  -5.941 -12.105  1.00  0.70           H  
ATOM   2532 1HD2 LEU A 156     -14.527  -8.252 -11.474  1.00  0.70           H  
ATOM   2533 2HD2 LEU A 156     -14.738  -7.066 -12.789  1.00  0.70           H  
ATOM   2534 3HD2 LEU A 156     -14.731  -8.806 -13.150  1.00  0.70           H  
ATOM   2535  N   LEU A 157     -13.418  -7.684 -17.312  1.00  0.73           N  
ATOM   2536  CA  LEU A 157     -13.083  -7.322 -18.674  1.00  0.73           C  
ATOM   2537  C   LEU A 157     -12.945  -5.812 -18.883  1.00  0.73           C  
ATOM   2538  O   LEU A 157     -13.706  -5.017 -18.315  1.00  0.73           O  
ATOM   2539  CB  LEU A 157     -14.192  -7.828 -19.576  1.00  0.73           C  
ATOM   2540  CG  LEU A 157     -14.518  -9.299 -19.455  1.00  0.73           C  
ATOM   2541  CD1 LEU A 157     -15.665  -9.595 -20.296  1.00  0.73           C  
ATOM   2542  CD2 LEU A 157     -13.361 -10.084 -19.857  1.00  0.73           C  
ATOM   2543  H   LEU A 157     -14.335  -7.438 -16.966  1.00  0.73           H  
ATOM   2544  HA  LEU A 157     -12.155  -7.805 -18.931  1.00  0.73           H  
ATOM   2545 1HB  LEU A 157     -15.094  -7.270 -19.359  1.00  0.73           H  
ATOM   2546 2HB  LEU A 157     -13.906  -7.632 -20.612  1.00  0.73           H  
ATOM   2547  HG  LEU A 157     -14.790  -9.543 -18.424  1.00  0.73           H  
ATOM   2548 1HD1 LEU A 157     -15.906 -10.639 -20.221  1.00  0.73           H  
ATOM   2549 2HD1 LEU A 157     -16.518  -8.998 -19.970  1.00  0.73           H  
ATOM   2550 3HD1 LEU A 157     -15.414  -9.351 -21.323  1.00  0.73           H  
ATOM   2551 1HD2 LEU A 157     -13.610 -11.127 -19.786  1.00  0.73           H  
ATOM   2552 2HD2 LEU A 157     -13.090  -9.833 -20.869  1.00  0.73           H  
ATOM   2553 3HD2 LEU A 157     -12.548  -9.850 -19.203  1.00  0.73           H  
ATOM   2554  N   ASN A 158     -11.987  -5.407 -19.714  1.00  0.76           N  
ATOM   2555  CA  ASN A 158     -11.881  -3.993 -20.091  1.00  0.76           C  
ATOM   2556  C   ASN A 158     -12.610  -3.760 -21.423  1.00  0.76           C  
ATOM   2557  O   ASN A 158     -13.217  -4.682 -21.979  1.00  0.76           O  
ATOM   2558  CB  ASN A 158     -10.448  -3.502 -20.143  1.00  0.76           C  
ATOM   2559  CG  ASN A 158      -9.688  -4.127 -21.209  1.00  0.76           C  
ATOM   2560  OD1 ASN A 158     -10.312  -4.752 -22.074  1.00  0.76           O  
ATOM   2561  ND2 ASN A 158      -8.382  -3.957 -21.222  1.00  0.76           N  
ATOM   2562  H   ASN A 158     -11.344  -6.110 -20.094  1.00  0.76           H  
ATOM   2563  HA  ASN A 158     -12.393  -3.391 -19.343  1.00  0.76           H  
ATOM   2564 1HB  ASN A 158     -10.425  -2.420 -20.271  1.00  0.76           H  
ATOM   2565 2HB  ASN A 158      -9.960  -3.724 -19.193  1.00  0.76           H  
ATOM   2566 1HD2 ASN A 158      -7.811  -4.384 -21.976  1.00  0.76           H  
ATOM   2567 2HD2 ASN A 158      -7.941  -3.427 -20.503  1.00  0.76           H  
ATOM   2568  N   THR A 159     -12.463  -2.559 -21.986  1.00  0.79           N  
ATOM   2569  CA  THR A 159     -13.145  -2.152 -23.221  1.00  0.79           C  
ATOM   2570  C   THR A 159     -12.538  -2.746 -24.499  1.00  0.79           C  
ATOM   2571  O   THR A 159     -13.021  -2.487 -25.603  1.00  0.79           O  
ATOM   2572  CB  THR A 159     -13.160  -0.618 -23.336  1.00  0.79           C  
ATOM   2573  OG1 THR A 159     -11.816  -0.120 -23.342  1.00  0.79           O  
ATOM   2574  CG2 THR A 159     -13.908  -0.019 -22.158  1.00  0.79           C  
ATOM   2575  H   THR A 159     -11.912  -1.865 -21.505  1.00  0.79           H  
ATOM   2576  HA  THR A 159     -14.179  -2.495 -23.156  1.00  0.79           H  
ATOM   2577  HB  THR A 159     -13.652  -0.327 -24.263  1.00  0.79           H  
ATOM   2578  HG1 THR A 159     -11.364  -0.430 -24.133  1.00  0.79           H  
ATOM   2579 1HG2 THR A 159     -13.919   1.066 -22.241  1.00  0.79           H  
ATOM   2580 2HG2 THR A 159     -14.933  -0.389 -22.152  1.00  0.79           H  
ATOM   2581 3HG2 THR A 159     -13.418  -0.303 -21.230  1.00  0.79           H  
ATOM   2582  N   THR A 160     -11.462  -3.510 -24.339  1.00  0.79           N  
ATOM   2583  CA  THR A 160     -10.750  -4.170 -25.419  1.00  0.79           C  
ATOM   2584  C   THR A 160     -10.910  -5.686 -25.305  1.00  0.79           C  
ATOM   2585  O   THR A 160     -10.288  -6.437 -26.056  1.00  0.79           O  
ATOM   2586  CB  THR A 160      -9.255  -3.805 -25.381  1.00  0.79           C  
ATOM   2587  OG1 THR A 160      -8.725  -4.198 -24.122  1.00  0.79           O  
ATOM   2588  CG2 THR A 160      -9.070  -2.315 -25.552  1.00  0.79           C  
ATOM   2589  H   THR A 160     -11.125  -3.693 -23.402  1.00  0.79           H  
ATOM   2590  HA  THR A 160     -11.173  -3.851 -26.371  1.00  0.79           H  
ATOM   2591  HB  THR A 160      -8.735  -4.345 -26.170  1.00  0.79           H  
ATOM   2592  HG1 THR A 160      -7.827  -4.595 -24.203  1.00  0.79           H  
ATOM   2593 1HG2 THR A 160      -8.009  -2.078 -25.513  1.00  0.79           H  
ATOM   2594 2HG2 THR A 160      -9.481  -2.005 -26.513  1.00  0.79           H  
ATOM   2595 3HG2 THR A 160      -9.588  -1.793 -24.750  1.00  0.79           H  
ATOM   2596  N   CYS A 161     -11.757  -6.123 -24.357  1.00  0.77           N  
ATOM   2597  CA  CYS A 161     -12.009  -7.528 -24.027  1.00  0.77           C  
ATOM   2598  C   CYS A 161     -10.800  -8.245 -23.418  1.00  0.77           C  
ATOM   2599  O   CYS A 161     -10.710  -9.481 -23.464  1.00  0.77           O  
ATOM   2600  CB  CYS A 161     -12.473  -8.307 -25.270  1.00  0.77           C  
ATOM   2601  SG  CYS A 161     -13.998  -7.676 -26.005  1.00  0.77           S  
ATOM   2602  H   CYS A 161     -12.247  -5.440 -23.781  1.00  0.77           H  
ATOM   2603  HA  CYS A 161     -12.816  -7.552 -23.294  1.00  0.77           H  
ATOM   2604 1HB  CYS A 161     -11.708  -8.315 -26.034  1.00  0.77           H  
ATOM   2605 2HB  CYS A 161     -12.643  -9.339 -25.008  1.00  0.77           H  
ATOM   2606  HG  CYS A 161     -14.015  -8.506 -27.052  1.00  0.77           H  
ATOM   2607  N   ASP A 162      -9.896  -7.494 -22.792  1.00  0.74           N  
ATOM   2608  CA  ASP A 162      -8.818  -8.161 -22.093  1.00  0.74           C  
ATOM   2609  C   ASP A 162      -9.424  -8.564 -20.768  1.00  0.74           C  
ATOM   2610  O   ASP A 162     -10.228  -7.824 -20.196  1.00  0.74           O  
ATOM   2611  CB  ASP A 162      -7.592  -7.289 -21.898  1.00  0.74           C  
ATOM   2612  CG  ASP A 162      -6.921  -6.894 -23.234  1.00  0.74           C  
ATOM   2613  OD1 ASP A 162      -6.672  -7.754 -24.083  1.00  0.74           O  
ATOM   2614  OD2 ASP A 162      -6.710  -5.699 -23.400  1.00  0.74           O  
ATOM   2615  H   ASP A 162      -9.981  -6.479 -22.773  1.00  0.74           H  
ATOM   2616  HA  ASP A 162      -8.523  -9.057 -22.637  1.00  0.74           H  
ATOM   2617 1HB  ASP A 162      -7.846  -6.436 -21.332  1.00  0.74           H  
ATOM   2618 2HB  ASP A 162      -6.861  -7.851 -21.310  1.00  0.74           H  
ATOM   2619  N   LEU A 163      -9.070  -9.744 -20.316  1.00  0.71           N  
ATOM   2620  CA  LEU A 163      -9.598 -10.349 -19.102  1.00  0.71           C  
ATOM   2621  C   LEU A 163      -8.610 -10.476 -17.960  1.00  0.71           C  
ATOM   2622  O   LEU A 163      -7.490 -10.944 -18.151  1.00  0.71           O  
ATOM   2623  CB  LEU A 163     -10.149 -11.732 -19.483  1.00  0.71           C  
ATOM   2624  CG  LEU A 163     -10.705 -12.635 -18.386  1.00  0.71           C  
ATOM   2625  CD1 LEU A 163     -11.792 -13.572 -18.968  1.00  0.71           C  
ATOM   2626  CD2 LEU A 163      -9.524 -13.471 -17.857  1.00  0.71           C  
ATOM   2627  H   LEU A 163      -8.383 -10.258 -20.860  1.00  0.71           H  
ATOM   2628  HA  LEU A 163     -10.407  -9.728 -18.760  1.00  0.71           H  
ATOM   2629 1HB  LEU A 163     -10.928 -11.598 -20.226  1.00  0.71           H  
ATOM   2630 2HB  LEU A 163      -9.347 -12.284 -19.952  1.00  0.71           H  
ATOM   2631  HG  LEU A 163     -11.145 -12.035 -17.580  1.00  0.71           H  
ATOM   2632 1HD1 LEU A 163     -12.157 -14.226 -18.195  1.00  0.71           H  
ATOM   2633 2HD1 LEU A 163     -12.611 -13.006 -19.361  1.00  0.71           H  
ATOM   2634 3HD1 LEU A 163     -11.355 -14.169 -19.767  1.00  0.71           H  
ATOM   2635 1HD2 LEU A 163      -9.839 -14.134 -17.096  1.00  0.71           H  
ATOM   2636 2HD2 LEU A 163      -9.107 -14.049 -18.676  1.00  0.71           H  
ATOM   2637 3HD2 LEU A 163      -8.757 -12.813 -17.457  1.00  0.71           H  
ATOM   2638  N   LYS A 164      -9.020 -10.069 -16.760  1.00  0.68           N  
ATOM   2639  CA  LYS A 164      -8.140 -10.227 -15.616  1.00  0.68           C  
ATOM   2640  C   LYS A 164      -8.797 -10.989 -14.471  1.00  0.68           C  
ATOM   2641  O   LYS A 164      -9.975 -10.800 -14.158  1.00  0.68           O  
ATOM   2642  CB  LYS A 164      -7.644  -8.879 -15.097  1.00  0.68           C  
ATOM   2643  CG  LYS A 164      -6.784  -8.075 -16.073  1.00  0.68           C  
ATOM   2644  CD  LYS A 164      -6.141  -6.855 -15.407  1.00  0.68           C  
ATOM   2645  CE  LYS A 164      -5.333  -6.050 -16.425  1.00  0.68           C  
ATOM   2646  NZ  LYS A 164      -4.520  -4.953 -15.792  1.00  0.68           N  
ATOM   2647  H   LYS A 164      -9.941  -9.654 -16.661  1.00  0.68           H  
ATOM   2648  HA  LYS A 164      -7.282 -10.800 -15.937  1.00  0.68           H  
ATOM   2649 1HB  LYS A 164      -8.494  -8.265 -14.801  1.00  0.68           H  
ATOM   2650 2HB  LYS A 164      -7.047  -9.048 -14.207  1.00  0.68           H  
ATOM   2651 1HG  LYS A 164      -5.991  -8.710 -16.457  1.00  0.68           H  
ATOM   2652 2HG  LYS A 164      -7.389  -7.747 -16.912  1.00  0.68           H  
ATOM   2653 1HD  LYS A 164      -6.905  -6.218 -14.960  1.00  0.68           H  
ATOM   2654 2HD  LYS A 164      -5.464  -7.191 -14.623  1.00  0.68           H  
ATOM   2655 1HE  LYS A 164      -4.662  -6.724 -16.950  1.00  0.68           H  
ATOM   2656 2HE  LYS A 164      -6.024  -5.607 -17.144  1.00  0.68           H  
ATOM   2657 1HZ  LYS A 164      -4.009  -4.459 -16.498  1.00  0.68           H  
ATOM   2658 2HZ  LYS A 164      -5.078  -4.270 -15.282  1.00  0.68           H  
ATOM   2659 3HZ  LYS A 164      -3.868  -5.349 -15.137  1.00  0.68           H  
ATOM   2660  N   ILE A 165      -8.007 -11.818 -13.807  1.00  0.68           N  
ATOM   2661  CA  ILE A 165      -8.473 -12.574 -12.651  1.00  0.68           C  
ATOM   2662  C   ILE A 165      -8.354 -11.735 -11.377  1.00  0.68           C  
ATOM   2663  O   ILE A 165      -7.329 -11.085 -11.145  1.00  0.68           O  
ATOM   2664  CB  ILE A 165      -7.715 -13.910 -12.507  1.00  0.68           C  
ATOM   2665  CG1 ILE A 165      -7.965 -14.821 -13.729  1.00  0.68           C  
ATOM   2666  CG2 ILE A 165      -8.127 -14.612 -11.276  1.00  0.68           C  
ATOM   2667  CD1 ILE A 165      -7.098 -16.062 -13.755  1.00  0.68           C  
ATOM   2668  H   ILE A 165      -7.050 -11.943 -14.139  1.00  0.68           H  
ATOM   2669  HA  ILE A 165      -9.527 -12.806 -12.790  1.00  0.68           H  
ATOM   2670  HB  ILE A 165      -6.641 -13.708 -12.464  1.00  0.68           H  
ATOM   2671 1HG1 ILE A 165      -8.981 -15.136 -13.728  1.00  0.68           H  
ATOM   2672 2HG1 ILE A 165      -7.772 -14.244 -14.641  1.00  0.68           H  
ATOM   2673 1HG2 ILE A 165      -7.568 -15.539 -11.198  1.00  0.68           H  
ATOM   2674 2HG2 ILE A 165      -7.921 -13.989 -10.409  1.00  0.68           H  
ATOM   2675 3HG2 ILE A 165      -9.197 -14.831 -11.318  1.00  0.68           H  
ATOM   2676 1HD1 ILE A 165      -7.322 -16.654 -14.647  1.00  0.68           H  
ATOM   2677 2HD1 ILE A 165      -6.059 -15.768 -13.765  1.00  0.68           H  
ATOM   2678 3HD1 ILE A 165      -7.292 -16.665 -12.867  1.00  0.68           H  
ATOM   2679  N   CYS A 166      -9.415 -11.709 -10.567  1.00  0.69           N  
ATOM   2680  CA  CYS A 166      -9.422 -10.892  -9.353  1.00  0.69           C  
ATOM   2681  C   CYS A 166      -9.997 -11.618  -8.148  1.00  0.69           C  
ATOM   2682  O   CYS A 166     -10.333 -12.802  -8.221  1.00  0.69           O  
ATOM   2683  CB  CYS A 166     -10.278  -9.633  -9.576  1.00  0.69           C  
ATOM   2684  SG  CYS A 166     -12.031  -9.954  -9.794  1.00  0.69           S  
ATOM   2685  H   CYS A 166     -10.256 -12.230 -10.827  1.00  0.69           H  
ATOM   2686  HA  CYS A 166      -8.400 -10.609  -9.121  1.00  0.69           H  
ATOM   2687 1HB  CYS A 166     -10.163  -8.939  -8.749  1.00  0.69           H  
ATOM   2688 2HB  CYS A 166      -9.925  -9.129 -10.478  1.00  0.69           H  
ATOM   2689  HG  CYS A 166     -12.371 -10.091  -8.478  1.00  0.69           H  
ATOM   2690  N   ASP A 167     -10.061 -10.900  -7.016  1.00  0.72           N  
ATOM   2691  CA  ASP A 167     -10.647 -11.415  -5.773  1.00  0.72           C  
ATOM   2692  C   ASP A 167     -10.007 -12.698  -5.239  1.00  0.72           C  
ATOM   2693  O   ASP A 167     -10.618 -13.766  -5.181  1.00  0.72           O  
ATOM   2694  CB  ASP A 167     -12.157 -11.540  -5.946  1.00  0.72           C  
ATOM   2695  CG  ASP A 167     -12.766 -10.138  -6.143  1.00  0.72           C  
ATOM   2696  OD1 ASP A 167     -12.371  -9.226  -5.435  1.00  0.72           O  
ATOM   2697  OD2 ASP A 167     -13.570  -9.970  -6.998  1.00  0.72           O  
ATOM   2698  H   ASP A 167      -9.719  -9.951  -7.028  1.00  0.72           H  
ATOM   2699  HA  ASP A 167     -10.490 -10.654  -5.007  1.00  0.72           H  
ATOM   2700 1HB  ASP A 167     -12.398 -12.166  -6.808  1.00  0.72           H  
ATOM   2701 2HB  ASP A 167     -12.596 -12.005  -5.065  1.00  0.72           H  
ATOM   2702  N   PHE A 168      -8.759 -12.555  -4.806  1.00  0.75           N  
ATOM   2703  CA  PHE A 168      -7.926 -13.641  -4.303  1.00  0.75           C  
ATOM   2704  C   PHE A 168      -8.071 -13.856  -2.790  1.00  0.75           C  
ATOM   2705  O   PHE A 168      -7.276 -14.567  -2.180  1.00  0.75           O  
ATOM   2706  CB  PHE A 168      -6.466 -13.346  -4.648  1.00  0.75           C  
ATOM   2707  CG  PHE A 168      -6.103 -13.575  -6.079  1.00  0.75           C  
ATOM   2708  CD1 PHE A 168      -6.320 -12.603  -7.020  1.00  0.75           C  
ATOM   2709  CD2 PHE A 168      -5.487 -14.759  -6.474  1.00  0.75           C  
ATOM   2710  CE1 PHE A 168      -5.957 -12.801  -8.322  1.00  0.75           C  
ATOM   2711  CE2 PHE A 168      -5.115 -14.956  -7.769  1.00  0.75           C  
ATOM   2712  CZ  PHE A 168      -5.351 -13.980  -8.696  1.00  0.75           C  
ATOM   2713  H   PHE A 168      -8.354 -11.627  -4.846  1.00  0.75           H  
ATOM   2714  HA  PHE A 168      -8.225 -14.559  -4.810  1.00  0.75           H  
ATOM   2715 1HB  PHE A 168      -6.238 -12.310  -4.414  1.00  0.75           H  
ATOM   2716 2HB  PHE A 168      -5.817 -13.962  -4.028  1.00  0.75           H  
ATOM   2717  HD1 PHE A 168      -6.796 -11.676  -6.721  1.00  0.75           H  
ATOM   2718  HD2 PHE A 168      -5.292 -15.531  -5.738  1.00  0.75           H  
ATOM   2719  HE1 PHE A 168      -6.146 -12.021  -9.059  1.00  0.75           H  
ATOM   2720  HE2 PHE A 168      -4.634 -15.887  -8.063  1.00  0.75           H  
ATOM   2721  HZ  PHE A 168      -5.064 -14.136  -9.721  1.00  0.75           H  
ATOM   2722  N   GLY A 169      -9.131 -13.301  -2.200  1.00  0.79           N  
ATOM   2723  CA  GLY A 169      -9.431 -13.433  -0.768  1.00  0.79           C  
ATOM   2724  C   GLY A 169      -9.533 -14.881  -0.308  1.00  0.79           C  
ATOM   2725  O   GLY A 169      -9.199 -15.186   0.837  1.00  0.79           O  
ATOM   2726  H   GLY A 169      -9.744 -12.734  -2.769  1.00  0.79           H  
ATOM   2727 1HA  GLY A 169      -8.667 -12.941  -0.184  1.00  0.79           H  
ATOM   2728 2HA  GLY A 169     -10.364 -12.913  -0.553  1.00  0.79           H  
ATOM   2729  N   LEU A 170     -10.001 -15.758  -1.199  1.00  0.83           N  
ATOM   2730  CA  LEU A 170     -10.145 -17.183  -0.917  1.00  0.83           C  
ATOM   2731  C   LEU A 170      -9.029 -18.037  -1.533  1.00  0.83           C  
ATOM   2732  O   LEU A 170      -9.133 -19.263  -1.552  1.00  0.83           O  
ATOM   2733  CB  LEU A 170     -11.508 -17.688  -1.408  1.00  0.83           C  
ATOM   2734  CG  LEU A 170     -12.739 -17.048  -0.729  1.00  0.83           C  
ATOM   2735  CD1 LEU A 170     -14.027 -17.601  -1.360  1.00  0.83           C  
ATOM   2736  CD2 LEU A 170     -12.682 -17.350   0.763  1.00  0.83           C  
ATOM   2737  H   LEU A 170     -10.255 -15.417  -2.114  1.00  0.83           H  
ATOM   2738  HA  LEU A 170     -10.109 -17.319   0.161  1.00  0.83           H  
ATOM   2739 1HB  LEU A 170     -11.580 -17.495  -2.480  1.00  0.83           H  
ATOM   2740 2HB  LEU A 170     -11.560 -18.767  -1.250  1.00  0.83           H  
ATOM   2741  HG  LEU A 170     -12.728 -15.969  -0.881  1.00  0.83           H  
ATOM   2742 1HD1 LEU A 170     -14.893 -17.150  -0.879  1.00  0.83           H  
ATOM   2743 2HD1 LEU A 170     -14.048 -17.363  -2.413  1.00  0.83           H  
ATOM   2744 3HD1 LEU A 170     -14.064 -18.680  -1.235  1.00  0.83           H  
ATOM   2745 1HD2 LEU A 170     -13.545 -16.907   1.256  1.00  0.83           H  
ATOM   2746 2HD2 LEU A 170     -12.696 -18.428   0.915  1.00  0.83           H  
ATOM   2747 3HD2 LEU A 170     -11.765 -16.938   1.188  1.00  0.83           H  
ATOM   2748  N   ALA A 171      -7.994 -17.404  -2.085  1.00  0.88           N  
ATOM   2749  CA  ALA A 171      -6.903 -18.149  -2.715  1.00  0.88           C  
ATOM   2750  C   ALA A 171      -6.063 -18.845  -1.653  1.00  0.88           C  
ATOM   2751  O   ALA A 171      -6.025 -18.421  -0.503  1.00  0.88           O  
ATOM   2752  CB  ALA A 171      -6.061 -17.232  -3.566  1.00  0.88           C  
ATOM   2753  H   ALA A 171      -7.922 -16.390  -2.048  1.00  0.88           H  
ATOM   2754  HA  ALA A 171      -7.338 -18.917  -3.350  1.00  0.88           H  
ATOM   2755 1HB  ALA A 171      -5.267 -17.795  -4.040  1.00  0.88           H  
ATOM   2756 2HB  ALA A 171      -6.691 -16.773  -4.324  1.00  0.88           H  
ATOM   2757 3HB  ALA A 171      -5.656 -16.480  -2.929  1.00  0.88           H  
ATOM   2758  N   ARG A 172      -5.391 -19.928  -2.027  1.00  0.95           N  
ATOM   2759  CA  ARG A 172      -4.583 -20.666  -1.036  1.00  0.95           C  
ATOM   2760  C   ARG A 172      -3.360 -21.361  -1.620  1.00  0.95           C  
ATOM   2761  O   ARG A 172      -3.416 -21.862  -2.740  1.00  0.95           O  
ATOM   2762  CB  ARG A 172      -5.459 -21.708  -0.330  1.00  0.95           C  
ATOM   2763  CG  ARG A 172      -4.751 -22.511   0.767  1.00  0.95           C  
ATOM   2764  CD  ARG A 172      -5.652 -23.411   1.539  1.00  0.95           C  
ATOM   2765  NE  ARG A 172      -4.880 -24.209   2.495  1.00  0.95           N  
ATOM   2766  CZ  ARG A 172      -5.391 -25.009   3.452  1.00  0.95           C  
ATOM   2767  NH1 ARG A 172      -6.691 -25.118   3.607  1.00  0.95           N  
ATOM   2768  NH2 ARG A 172      -4.574 -25.684   4.242  1.00  0.95           N  
ATOM   2769  H   ARG A 172      -5.464 -20.221  -3.002  1.00  0.95           H  
ATOM   2770  HA  ARG A 172      -4.234 -19.955  -0.284  1.00  0.95           H  
ATOM   2771 1HB  ARG A 172      -6.315 -21.209   0.126  1.00  0.95           H  
ATOM   2772 2HB  ARG A 172      -5.841 -22.419  -1.063  1.00  0.95           H  
ATOM   2773 1HG  ARG A 172      -4.008 -23.140   0.315  1.00  0.95           H  
ATOM   2774 2HG  ARG A 172      -4.266 -21.823   1.463  1.00  0.95           H  
ATOM   2775 1HD  ARG A 172      -6.379 -22.819   2.091  1.00  0.95           H  
ATOM   2776 2HD  ARG A 172      -6.166 -24.092   0.858  1.00  0.95           H  
ATOM   2777  HE  ARG A 172      -3.870 -24.161   2.416  1.00  0.95           H  
ATOM   2778 1HH1 ARG A 172      -7.315 -24.605   3.004  1.00  0.95           H  
ATOM   2779 2HH1 ARG A 172      -7.064 -25.712   4.332  1.00  0.95           H  
ATOM   2780 1HH2 ARG A 172      -3.570 -25.601   4.122  1.00  0.95           H  
ATOM   2781 2HH2 ARG A 172      -4.948 -26.282   4.964  1.00  0.95           H  
ATOM   2782  N   VAL A 173      -2.231 -21.395  -0.897  1.00  1.05           N  
ATOM   2783  CA  VAL A 173      -1.110 -22.160  -1.452  1.00  1.05           C  
ATOM   2784  C   VAL A 173      -1.497 -23.639  -1.529  1.00  1.05           C  
ATOM   2785  O   VAL A 173      -2.007 -24.204  -0.560  1.00  1.05           O  
ATOM   2786  CB  VAL A 173       0.181 -21.964  -0.634  1.00  1.05           C  
ATOM   2787  CG1 VAL A 173       1.270 -22.889  -1.135  1.00  1.05           C  
ATOM   2788  CG2 VAL A 173       0.641 -20.520  -0.786  1.00  1.05           C  
ATOM   2789  H   VAL A 173      -2.153 -20.947   0.031  1.00  1.05           H  
ATOM   2790  HA  VAL A 173      -0.912 -21.799  -2.450  1.00  1.05           H  
ATOM   2791  HB  VAL A 173      -0.014 -22.191   0.414  1.00  1.05           H  
ATOM   2792 1HG1 VAL A 173       2.174 -22.735  -0.553  1.00  1.05           H  
ATOM   2793 2HG1 VAL A 173       0.949 -23.924  -1.035  1.00  1.05           H  
ATOM   2794 3HG1 VAL A 173       1.476 -22.673  -2.177  1.00  1.05           H  
ATOM   2795 1HG2 VAL A 173       1.551 -20.357  -0.211  1.00  1.05           H  
ATOM   2796 2HG2 VAL A 173       0.833 -20.305  -1.840  1.00  1.05           H  
ATOM   2797 3HG2 VAL A 173      -0.152 -19.884  -0.413  1.00  1.05           H  
ATOM   2798  N   ALA A 174      -1.286 -24.254  -2.687  1.00  1.19           N  
ATOM   2799  CA  ALA A 174      -1.675 -25.649  -2.880  1.00  1.19           C  
ATOM   2800  C   ALA A 174      -0.933 -26.546  -1.907  1.00  1.19           C  
ATOM   2801  O   ALA A 174       0.251 -26.330  -1.652  1.00  1.19           O  
ATOM   2802  CB  ALA A 174      -1.387 -26.091  -4.302  1.00  1.19           C  
ATOM   2803  H   ALA A 174      -0.834 -23.726  -3.432  1.00  1.19           H  
ATOM   2804  HA  ALA A 174      -2.743 -25.733  -2.682  1.00  1.19           H  
ATOM   2805 1HB  ALA A 174      -1.704 -27.126  -4.433  1.00  1.19           H  
ATOM   2806 2HB  ALA A 174      -1.916 -25.459  -4.993  1.00  1.19           H  
ATOM   2807 3HB  ALA A 174      -0.332 -26.011  -4.489  1.00  1.19           H  
ATOM   2808  N   ASP A 175      -1.600 -27.569  -1.370  1.00  1.36           N  
ATOM   2809  CA  ASP A 175      -0.898 -28.469  -0.458  1.00  1.36           C  
ATOM   2810  C   ASP A 175      -1.490 -29.881  -0.380  1.00  1.36           C  
ATOM   2811  O   ASP A 175      -2.085 -30.222   0.646  1.00  1.36           O  
ATOM   2812  CB  ASP A 175      -0.853 -27.846   0.938  1.00  1.36           C  
ATOM   2813  CG  ASP A 175       0.019 -28.617   1.902  1.00  1.36           C  
ATOM   2814  OD1 ASP A 175       0.364 -29.740   1.607  1.00  1.36           O  
ATOM   2815  OD2 ASP A 175       0.344 -28.073   2.934  1.00  1.36           O  
ATOM   2816  H   ASP A 175      -2.582 -27.719  -1.591  1.00  1.36           H  
ATOM   2817  HA  ASP A 175       0.136 -28.542  -0.792  1.00  1.36           H  
ATOM   2818 1HB  ASP A 175      -0.474 -26.820   0.869  1.00  1.36           H  
ATOM   2819 2HB  ASP A 175      -1.864 -27.792   1.344  1.00  1.36           H  
ATOM   2820  N   PRO A 176      -1.243 -30.747  -1.390  1.00  1.54           N  
ATOM   2821  CA  PRO A 176      -1.836 -32.071  -1.583  1.00  1.54           C  
ATOM   2822  C   PRO A 176      -1.660 -33.045  -0.410  1.00  1.54           C  
ATOM   2823  O   PRO A 176      -2.452 -33.977  -0.228  1.00  1.54           O  
ATOM   2824  CB  PRO A 176      -1.090 -32.593  -2.818  1.00  1.54           C  
ATOM   2825  CG  PRO A 176      -0.637 -31.353  -3.555  1.00  1.54           C  
ATOM   2826  CD  PRO A 176      -0.291 -30.366  -2.467  1.00  1.54           C  
ATOM   2827  HA  PRO A 176      -2.896 -31.931  -1.818  1.00  1.54           H  
ATOM   2828 1HB  PRO A 176      -0.255 -33.238  -2.504  1.00  1.54           H  
ATOM   2829 2HB  PRO A 176      -1.774 -33.220  -3.415  1.00  1.54           H  
ATOM   2830 1HG  PRO A 176       0.216 -31.587  -4.210  1.00  1.54           H  
ATOM   2831 2HG  PRO A 176      -1.452 -30.993  -4.206  1.00  1.54           H  
ATOM   2832 1HD  PRO A 176       0.749 -30.498  -2.128  1.00  1.54           H  
ATOM   2833 2HD  PRO A 176      -0.475 -29.368  -2.861  1.00  1.54           H  
ATOM   2834  N   ASP A 177      -0.642 -32.822   0.429  1.00  1.74           N  
ATOM   2835  CA  ASP A 177      -0.402 -33.706   1.567  1.00  1.74           C  
ATOM   2836  C   ASP A 177      -1.575 -33.678   2.543  1.00  1.74           C  
ATOM   2837  O   ASP A 177      -1.776 -34.611   3.322  1.00  1.74           O  
ATOM   2838  CB  ASP A 177       0.894 -33.338   2.292  1.00  1.74           C  
ATOM   2839  CG  ASP A 177       2.170 -33.737   1.507  1.00  1.74           C  
ATOM   2840  OD1 ASP A 177       2.058 -34.465   0.542  1.00  1.74           O  
ATOM   2841  OD2 ASP A 177       3.242 -33.333   1.902  1.00  1.74           O  
ATOM   2842  H   ASP A 177      -0.025 -32.028   0.294  1.00  1.74           H  
ATOM   2843  HA  ASP A 177      -0.301 -34.724   1.194  1.00  1.74           H  
ATOM   2844 1HB  ASP A 177       0.909 -32.251   2.459  1.00  1.74           H  
ATOM   2845 2HB  ASP A 177       0.912 -33.816   3.270  1.00  1.74           H  
ATOM   2846  N   HIS A 178      -2.344 -32.595   2.492  1.00  1.95           N  
ATOM   2847  CA  HIS A 178      -3.488 -32.396   3.347  1.00  1.95           C  
ATOM   2848  C   HIS A 178      -4.815 -32.421   2.598  1.00  1.95           C  
ATOM   2849  O   HIS A 178      -5.786 -31.820   3.055  1.00  1.95           O  
ATOM   2850  CB  HIS A 178      -3.335 -31.093   4.123  1.00  1.95           C  
ATOM   2851  CG  HIS A 178      -2.197 -31.139   5.093  1.00  1.95           C  
ATOM   2852  ND1 HIS A 178      -2.265 -31.843   6.279  1.00  1.95           N  
ATOM   2853  CD2 HIS A 178      -0.968 -30.595   5.054  1.00  1.95           C  
ATOM   2854  CE1 HIS A 178      -1.122 -31.719   6.927  1.00  1.95           C  
ATOM   2855  NE2 HIS A 178      -0.318 -30.966   6.206  1.00  1.95           N  
ATOM   2856  H   HIS A 178      -2.129 -31.859   1.813  1.00  1.95           H  
ATOM   2857  HA  HIS A 178      -3.527 -33.202   4.078  1.00  1.95           H  
ATOM   2858 1HB  HIS A 178      -3.154 -30.273   3.418  1.00  1.95           H  
ATOM   2859 2HB  HIS A 178      -4.250 -30.874   4.662  1.00  1.95           H  
ATOM   2860  HD2 HIS A 178      -0.562 -29.982   4.262  1.00  1.95           H  
ATOM   2861  HE1 HIS A 178      -0.885 -32.166   7.891  1.00  1.95           H  
ATOM   2862  HE2 HIS A 178       0.626 -30.699   6.447  1.00  1.95           H  
ATOM   2863  N   ASP A 179      -4.908 -33.157   1.488  1.00  2.15           N  
ATOM   2864  CA  ASP A 179      -6.196 -33.226   0.786  1.00  2.15           C  
ATOM   2865  C   ASP A 179      -7.241 -34.146   1.430  1.00  2.15           C  
ATOM   2866  O   ASP A 179      -7.765 -35.027   0.757  1.00  2.15           O  
ATOM   2867  CB  ASP A 179      -6.029 -33.714  -0.658  1.00  2.15           C  
ATOM   2868  CG  ASP A 179      -5.406 -32.722  -1.554  1.00  2.15           C  
ATOM   2869  OD1 ASP A 179      -5.361 -31.579  -1.170  1.00  2.15           O  
ATOM   2870  OD2 ASP A 179      -4.982 -33.084  -2.638  1.00  2.15           O  
ATOM   2871  H   ASP A 179      -4.085 -33.629   1.104  1.00  2.15           H  
ATOM   2872  HA  ASP A 179      -6.605 -32.220   0.754  1.00  2.15           H  
ATOM   2873 1HB  ASP A 179      -5.416 -34.619  -0.662  1.00  2.15           H  
ATOM   2874 2HB  ASP A 179      -7.008 -33.977  -1.060  1.00  2.15           H  
ATOM   2875  N   HIS A 180      -7.567 -33.926   2.710  1.00  2.36           N  
ATOM   2876  CA  HIS A 180      -8.600 -34.698   3.421  1.00  2.36           C  
ATOM   2877  C   HIS A 180      -8.947 -34.246   4.858  1.00  2.36           C  
ATOM   2878  O   HIS A 180      -8.056 -34.051   5.690  1.00  2.36           O  
ATOM   2879  CB  HIS A 180      -8.197 -36.177   3.459  1.00  2.36           C  
ATOM   2880  CG  HIS A 180      -6.837 -36.431   4.064  1.00  2.36           C  
ATOM   2881  ND1 HIS A 180      -6.634 -36.597   5.418  1.00  2.36           N  
ATOM   2882  CD2 HIS A 180      -5.613 -36.543   3.484  1.00  2.36           C  
ATOM   2883  CE1 HIS A 180      -5.344 -36.805   5.645  1.00  2.36           C  
ATOM   2884  NE2 HIS A 180      -4.706 -36.777   4.490  1.00  2.36           N  
ATOM   2885  H   HIS A 180      -7.077 -33.170   3.174  1.00  2.36           H  
ATOM   2886  HA  HIS A 180      -9.525 -34.630   2.853  1.00  2.36           H  
ATOM   2887 1HB  HIS A 180      -8.930 -36.724   4.056  1.00  2.36           H  
ATOM   2888 2HB  HIS A 180      -8.221 -36.606   2.474  1.00  2.36           H  
ATOM   2889  HD2 HIS A 180      -5.389 -36.462   2.419  1.00  2.36           H  
ATOM   2890  HE1 HIS A 180      -4.887 -36.971   6.620  1.00  2.36           H  
ATOM   2891  HE2 HIS A 180      -3.708 -36.908   4.364  1.00  2.36           H  
ATOM   2892  N   THR A 181     -10.258 -34.200   5.170  1.00  2.58           N  
ATOM   2893  CA  THR A 181     -10.747 -34.005   6.542  1.00  2.58           C  
ATOM   2894  C   THR A 181     -11.810 -35.069   6.851  1.00  2.58           C  
ATOM   2895  O   THR A 181     -12.016 -35.987   6.051  1.00  2.58           O  
ATOM   2896  CB  THR A 181     -11.317 -32.570   6.831  1.00  2.58           C  
ATOM   2897  OG1 THR A 181     -11.534 -32.445   8.252  1.00  2.58           O  
ATOM   2898  CG2 THR A 181     -12.618 -32.252   6.094  1.00  2.58           C  
ATOM   2899  H   THR A 181     -10.944 -34.283   4.427  1.00  2.58           H  
ATOM   2900  HA  THR A 181      -9.917 -34.166   7.230  1.00  2.58           H  
ATOM   2901  HB  THR A 181     -10.605 -31.838   6.525  1.00  2.58           H  
ATOM   2902  HG1 THR A 181     -11.885 -31.566   8.444  1.00  2.58           H  
ATOM   2903 1HG2 THR A 181     -12.938 -31.244   6.353  1.00  2.58           H  
ATOM   2904 2HG2 THR A 181     -12.452 -32.299   5.044  1.00  2.58           H  
ATOM   2905 3HG2 THR A 181     -13.396 -32.943   6.362  1.00  2.58           H  
ATOM   2906  N   GLY A 182     -12.461 -34.942   8.008  1.00  2.81           N  
ATOM   2907  CA  GLY A 182     -13.437 -35.922   8.500  1.00  2.81           C  
ATOM   2908  C   GLY A 182     -14.790 -35.999   7.778  1.00  2.81           C  
ATOM   2909  O   GLY A 182     -15.433 -37.053   7.789  1.00  2.81           O  
ATOM   2910  H   GLY A 182     -12.233 -34.121   8.552  1.00  2.81           H  
ATOM   2911 1HA  GLY A 182     -12.973 -36.908   8.469  1.00  2.81           H  
ATOM   2912 2HA  GLY A 182     -13.621 -35.717   9.553  1.00  2.81           H  
ATOM   2913  N   PHE A 183     -15.226 -34.920   7.139  1.00  3.03           N  
ATOM   2914  CA  PHE A 183     -16.552 -34.926   6.524  1.00  3.03           C  
ATOM   2915  C   PHE A 183     -16.718 -33.991   5.328  1.00  3.03           C  
ATOM   2916  O   PHE A 183     -15.884 -33.118   5.049  1.00  3.03           O  
ATOM   2917  CB  PHE A 183     -17.602 -34.606   7.585  1.00  3.03           C  
ATOM   2918  CG  PHE A 183     -17.489 -33.227   8.173  1.00  3.03           C  
ATOM   2919  CD1 PHE A 183     -18.263 -32.180   7.694  1.00  3.03           C  
ATOM   2920  CD2 PHE A 183     -16.592 -32.970   9.201  1.00  3.03           C  
ATOM   2921  CE1 PHE A 183     -18.154 -30.914   8.242  1.00  3.03           C  
ATOM   2922  CE2 PHE A 183     -16.477 -31.704   9.738  1.00  3.03           C  
ATOM   2923  CZ  PHE A 183     -17.262 -30.675   9.258  1.00  3.03           C  
ATOM   2924  H   PHE A 183     -14.659 -34.088   7.123  1.00  3.03           H  
ATOM   2925  HA  PHE A 183     -16.743 -35.940   6.167  1.00  3.03           H  
ATOM   2926 1HB  PHE A 183     -18.596 -34.705   7.153  1.00  3.03           H  
ATOM   2927 2HB  PHE A 183     -17.529 -35.329   8.396  1.00  3.03           H  
ATOM   2928  HD1 PHE A 183     -18.971 -32.366   6.883  1.00  3.03           H  
ATOM   2929  HD2 PHE A 183     -15.974 -33.778   9.584  1.00  3.03           H  
ATOM   2930  HE1 PHE A 183     -18.774 -30.104   7.866  1.00  3.03           H  
ATOM   2931  HE2 PHE A 183     -15.769 -31.515  10.544  1.00  3.03           H  
ATOM   2932  HZ  PHE A 183     -17.174 -29.677   9.685  1.00  3.03           H  
ATOM   2933  N   LEU A 184     -17.853 -34.144   4.636  1.00  3.21           N  
ATOM   2934  CA  LEU A 184     -18.184 -33.355   3.445  1.00  3.21           C  
ATOM   2935  C   LEU A 184     -18.548 -31.929   3.863  1.00  3.21           C  
ATOM   2936  O   LEU A 184     -19.713 -31.536   3.917  1.00  3.21           O  
ATOM   2937  CB  LEU A 184     -19.364 -34.005   2.709  1.00  3.21           C  
ATOM   2938  CG  LEU A 184     -19.045 -35.349   2.017  1.00  3.21           C  
ATOM   2939  CD1 LEU A 184     -18.865 -36.422   3.121  1.00  3.21           C  
ATOM   2940  CD2 LEU A 184     -20.184 -35.729   1.025  1.00  3.21           C  
ATOM   2941  H   LEU A 184     -18.501 -34.861   4.928  1.00  3.21           H  
ATOM   2942  HA  LEU A 184     -17.318 -33.319   2.783  1.00  3.21           H  
ATOM   2943 1HB  LEU A 184     -20.173 -34.169   3.415  1.00  3.21           H  
ATOM   2944 2HB  LEU A 184     -19.711 -33.312   1.936  1.00  3.21           H  
ATOM   2945  HG  LEU A 184     -18.110 -35.264   1.468  1.00  3.21           H  
ATOM   2946 1HD1 LEU A 184     -18.638 -37.366   2.689  1.00  3.21           H  
ATOM   2947 2HD1 LEU A 184     -18.059 -36.137   3.785  1.00  3.21           H  
ATOM   2948 3HD1 LEU A 184     -19.789 -36.512   3.690  1.00  3.21           H  
ATOM   2949 1HD2 LEU A 184     -19.955 -36.671   0.541  1.00  3.21           H  
ATOM   2950 2HD2 LEU A 184     -21.124 -35.821   1.566  1.00  3.21           H  
ATOM   2951 3HD2 LEU A 184     -20.279 -34.953   0.266  1.00  3.21           H  
ATOM   2952  N   THR A 185     -17.501 -31.202   4.210  1.00  3.27           N  
ATOM   2953  CA  THR A 185     -17.489 -29.860   4.763  1.00  3.27           C  
ATOM   2954  C   THR A 185     -18.151 -28.816   3.870  1.00  3.27           C  
ATOM   2955  O   THR A 185     -17.923 -28.801   2.663  1.00  3.27           O  
ATOM   2956  CB  THR A 185     -16.023 -29.482   5.055  1.00  3.27           C  
ATOM   2957  OG1 THR A 185     -15.462 -30.453   5.941  1.00  3.27           O  
ATOM   2958  CG2 THR A 185     -15.928 -28.143   5.708  1.00  3.27           C  
ATOM   2959  H   THR A 185     -16.605 -31.676   4.137  1.00  3.27           H  
ATOM   2960  HA  THR A 185     -18.036 -29.875   5.695  1.00  3.27           H  
ATOM   2961  HB  THR A 185     -15.457 -29.476   4.125  1.00  3.27           H  
ATOM   2962  HG1 THR A 185     -15.550 -31.352   5.544  1.00  3.27           H  
ATOM   2963 1HG2 THR A 185     -14.885 -27.914   5.913  1.00  3.27           H  
ATOM   2964 2HG2 THR A 185     -16.331 -27.396   5.051  1.00  3.27           H  
ATOM   2965 3HG2 THR A 185     -16.489 -28.152   6.642  1.00  3.27           H  
ATOM   2966  N   GLU A 186     -18.994 -27.969   4.477  1.00  3.16           N  
ATOM   2967  CA  GLU A 186     -19.686 -26.874   3.785  1.00  3.16           C  
ATOM   2968  C   GLU A 186     -18.731 -25.672   3.674  1.00  3.16           C  
ATOM   2969  O   GLU A 186     -17.772 -25.582   4.439  1.00  3.16           O  
ATOM   2970  CB  GLU A 186     -20.985 -26.517   4.519  1.00  3.16           C  
ATOM   2971  CG  GLU A 186     -22.034 -27.680   4.549  1.00  3.16           C  
ATOM   2972  CD  GLU A 186     -23.373 -27.295   5.169  1.00  3.16           C  
ATOM   2973  OE1 GLU A 186     -23.420 -26.293   5.842  1.00  3.16           O  
ATOM   2974  OE2 GLU A 186     -24.360 -27.980   4.926  1.00  3.16           O  
ATOM   2975  H   GLU A 186     -19.142 -28.078   5.469  1.00  3.16           H  
ATOM   2976  HA  GLU A 186     -19.937 -27.200   2.774  1.00  3.16           H  
ATOM   2977 1HB  GLU A 186     -20.755 -26.246   5.550  1.00  3.16           H  
ATOM   2978 2HB  GLU A 186     -21.443 -25.648   4.049  1.00  3.16           H  
ATOM   2979 1HG  GLU A 186     -22.196 -28.063   3.551  1.00  3.16           H  
ATOM   2980 2HG  GLU A 186     -21.605 -28.493   5.134  1.00  3.16           H  
ATOM   2981  N   TYR A 187     -18.949 -24.777   2.706  1.00  2.85           N  
ATOM   2982  CA  TYR A 187     -18.009 -23.676   2.477  1.00  2.85           C  
ATOM   2983  C   TYR A 187     -18.527 -22.477   1.670  1.00  2.85           C  
ATOM   2984  O   TYR A 187     -19.500 -22.570   0.914  1.00  2.85           O  
ATOM   2985  CB  TYR A 187     -16.794 -24.236   1.751  1.00  2.85           C  
ATOM   2986  CG  TYR A 187     -17.241 -24.991   0.550  1.00  2.85           C  
ATOM   2987  CD1 TYR A 187     -17.476 -24.355  -0.625  1.00  2.85           C  
ATOM   2988  CD2 TYR A 187     -17.434 -26.346   0.651  1.00  2.85           C  
ATOM   2989  CE1 TYR A 187     -17.911 -25.059  -1.695  1.00  2.85           C  
ATOM   2990  CE2 TYR A 187     -17.873 -27.064  -0.411  1.00  2.85           C  
ATOM   2991  CZ  TYR A 187     -18.111 -26.427  -1.595  1.00  2.85           C  
ATOM   2992  OH  TYR A 187     -18.554 -27.150  -2.673  1.00  2.85           O  
ATOM   2993  H   TYR A 187     -19.773 -24.846   2.134  1.00  2.85           H  
ATOM   2994  HA  TYR A 187     -17.701 -23.299   3.452  1.00  2.85           H  
ATOM   2995 1HB  TYR A 187     -16.135 -23.430   1.433  1.00  2.85           H  
ATOM   2996 2HB  TYR A 187     -16.231 -24.907   2.402  1.00  2.85           H  
ATOM   2997  HD1 TYR A 187     -17.340 -23.293  -0.704  1.00  2.85           H  
ATOM   2998  HD2 TYR A 187     -17.237 -26.840   1.589  1.00  2.85           H  
ATOM   2999  HE1 TYR A 187     -18.117 -24.537  -2.601  1.00  2.85           H  
ATOM   3000  HE2 TYR A 187     -18.028 -28.143  -0.317  1.00  2.85           H  
ATOM   3001  HH  TYR A 187     -18.915 -27.985  -2.362  1.00  2.85           H  
ATOM   3002  N   VAL A 188     -17.803 -21.362   1.839  1.00  2.41           N  
ATOM   3003  CA  VAL A 188     -17.967 -20.062   1.169  1.00  2.41           C  
ATOM   3004  C   VAL A 188     -17.772 -19.937  -0.358  1.00  2.41           C  
ATOM   3005  O   VAL A 188     -18.374 -19.060  -0.976  1.00  2.41           O  
ATOM   3006  CB  VAL A 188     -17.033 -19.058   1.871  1.00  2.41           C  
ATOM   3007  CG1 VAL A 188     -15.574 -19.417   1.639  1.00  2.41           C  
ATOM   3008  CG2 VAL A 188     -17.298 -17.656   1.328  1.00  2.41           C  
ATOM   3009  H   VAL A 188     -17.048 -21.423   2.506  1.00  2.41           H  
ATOM   3010  HA  VAL A 188     -18.989 -19.743   1.378  1.00  2.41           H  
ATOM   3011  HB  VAL A 188     -17.221 -19.089   2.943  1.00  2.41           H  
ATOM   3012 1HG1 VAL A 188     -14.948 -18.700   2.160  1.00  2.41           H  
ATOM   3013 2HG1 VAL A 188     -15.377 -20.414   2.025  1.00  2.41           H  
ATOM   3014 3HG1 VAL A 188     -15.342 -19.387   0.593  1.00  2.41           H  
ATOM   3015 1HG2 VAL A 188     -16.645 -16.943   1.828  1.00  2.41           H  
ATOM   3016 2HG2 VAL A 188     -17.100 -17.641   0.257  1.00  2.41           H  
ATOM   3017 3HG2 VAL A 188     -18.338 -17.385   1.508  1.00  2.41           H  
ATOM   3018  N   ALA A 189     -16.912 -20.753  -0.962  1.00  1.92           N  
ATOM   3019  CA  ALA A 189     -16.646 -20.637  -2.405  1.00  1.92           C  
ATOM   3020  C   ALA A 189     -17.928 -20.858  -3.202  1.00  1.92           C  
ATOM   3021  O   ALA A 189     -18.766 -21.682  -2.822  1.00  1.92           O  
ATOM   3022  CB  ALA A 189     -15.570 -21.611  -2.829  1.00  1.92           C  
ATOM   3023  H   ALA A 189     -16.444 -21.459  -0.417  1.00  1.92           H  
ATOM   3024  HA  ALA A 189     -16.298 -19.622  -2.610  1.00  1.92           H  
ATOM   3025 1HB  ALA A 189     -15.384 -21.473  -3.894  1.00  1.92           H  
ATOM   3026 2HB  ALA A 189     -14.657 -21.412  -2.271  1.00  1.92           H  
ATOM   3027 3HB  ALA A 189     -15.898 -22.622  -2.638  1.00  1.92           H  
ATOM   3028  N   THR A 190     -18.082 -20.147  -4.327  1.00  1.48           N  
ATOM   3029  CA  THR A 190     -19.322 -20.260  -5.086  1.00  1.48           C  
ATOM   3030  C   THR A 190     -19.645 -21.678  -5.496  1.00  1.48           C  
ATOM   3031  O   THR A 190     -18.937 -22.291  -6.298  1.00  1.48           O  
ATOM   3032  CB  THR A 190     -19.271 -19.408  -6.347  1.00  1.48           C  
ATOM   3033  OG1 THR A 190     -18.994 -18.049  -5.978  1.00  1.48           O  
ATOM   3034  CG2 THR A 190     -20.623 -19.497  -7.067  1.00  1.48           C  
ATOM   3035  H   THR A 190     -17.355 -19.488  -4.645  1.00  1.48           H  
ATOM   3036  HA  THR A 190     -20.135 -19.898  -4.455  1.00  1.48           H  
ATOM   3037  HB  THR A 190     -18.474 -19.763  -7.005  1.00  1.48           H  
ATOM   3038  HG1 THR A 190     -18.020 -18.002  -5.691  1.00  1.48           H  
ATOM   3039 1HG2 THR A 190     -20.608 -18.895  -7.955  1.00  1.48           H  
ATOM   3040 2HG2 THR A 190     -20.814 -20.519  -7.341  1.00  1.48           H  
ATOM   3041 3HG2 THR A 190     -21.413 -19.145  -6.408  1.00  1.48           H  
ATOM   3042  N   ARG A 191     -20.826 -22.121  -5.080  1.00  1.15           N  
ATOM   3043  CA  ARG A 191     -21.280 -23.483  -5.286  1.00  1.15           C  
ATOM   3044  C   ARG A 191     -21.371 -23.926  -6.737  1.00  1.15           C  
ATOM   3045  O   ARG A 191     -20.975 -25.042  -7.079  1.00  1.15           O  
ATOM   3046  CB  ARG A 191     -22.656 -23.644  -4.639  1.00  1.15           C  
ATOM   3047  CG  ARG A 191     -22.606 -23.625  -3.139  1.00  1.15           C  
ATOM   3048  CD  ARG A 191     -23.946 -23.765  -2.433  1.00  1.15           C  
ATOM   3049  NE  ARG A 191     -23.735 -23.656  -0.985  1.00  1.15           N  
ATOM   3050  CZ  ARG A 191     -24.666 -23.638  -0.001  1.00  1.15           C  
ATOM   3051  NH1 ARG A 191     -25.947 -23.739  -0.242  1.00  1.15           N  
ATOM   3052  NH2 ARG A 191     -24.248 -23.518   1.248  1.00  1.15           N  
ATOM   3053  H   ARG A 191     -21.371 -21.512  -4.486  1.00  1.15           H  
ATOM   3054  HA  ARG A 191     -20.592 -24.141  -4.764  1.00  1.15           H  
ATOM   3055 1HB  ARG A 191     -23.309 -22.835  -4.961  1.00  1.15           H  
ATOM   3056 2HB  ARG A 191     -23.112 -24.568  -4.949  1.00  1.15           H  
ATOM   3057 1HG  ARG A 191     -22.001 -24.454  -2.857  1.00  1.15           H  
ATOM   3058 2HG  ARG A 191     -22.127 -22.704  -2.799  1.00  1.15           H  
ATOM   3059 1HD  ARG A 191     -24.631 -22.980  -2.747  1.00  1.15           H  
ATOM   3060 2HD  ARG A 191     -24.383 -24.747  -2.646  1.00  1.15           H  
ATOM   3061  HE  ARG A 191     -22.772 -23.572  -0.685  1.00  1.15           H  
ATOM   3062 1HH1 ARG A 191     -26.301 -23.871  -1.189  1.00  1.15           H  
ATOM   3063 2HH1 ARG A 191     -26.604 -23.722   0.519  1.00  1.15           H  
ATOM   3064 1HH2 ARG A 191     -23.239 -23.472   1.427  1.00  1.15           H  
ATOM   3065 2HH2 ARG A 191     -24.910 -23.505   2.009  1.00  1.15           H  
ATOM   3066  N   TRP A 192     -21.806 -23.053  -7.624  1.00  0.92           N  
ATOM   3067  CA  TRP A 192     -22.078 -23.485  -8.993  1.00  0.92           C  
ATOM   3068  C   TRP A 192     -20.854 -23.728  -9.870  1.00  0.92           C  
ATOM   3069  O   TRP A 192     -20.993 -24.147 -11.021  1.00  0.92           O  
ATOM   3070  CB  TRP A 192     -23.016 -22.501  -9.658  1.00  0.92           C  
ATOM   3071  CG  TRP A 192     -24.376 -22.485  -9.008  1.00  0.92           C  
ATOM   3072  CD1 TRP A 192     -24.760 -23.177  -7.887  1.00  0.92           C  
ATOM   3073  CD2 TRP A 192     -25.552 -21.779  -9.455  1.00  0.92           C  
ATOM   3074  NE1 TRP A 192     -26.079 -22.935  -7.611  1.00  0.92           N  
ATOM   3075  CE2 TRP A 192     -26.583 -22.090  -8.557  1.00  0.92           C  
ATOM   3076  CE3 TRP A 192     -25.816 -20.929 -10.527  1.00  0.92           C  
ATOM   3077  CZ2 TRP A 192     -27.857 -21.583  -8.703  1.00  0.92           C  
ATOM   3078  CZ3 TRP A 192     -27.100 -20.419 -10.672  1.00  0.92           C  
ATOM   3079  CH2 TRP A 192     -28.092 -20.739  -9.784  1.00  0.92           C  
ATOM   3080  H   TRP A 192     -22.037 -22.115  -7.333  1.00  0.92           H  
ATOM   3081  HA  TRP A 192     -22.616 -24.427  -8.938  1.00  0.92           H  
ATOM   3082 1HB  TRP A 192     -22.589 -21.497  -9.610  1.00  0.92           H  
ATOM   3083 2HB  TRP A 192     -23.135 -22.761 -10.710  1.00  0.92           H  
ATOM   3084  HD1 TRP A 192     -24.124 -23.826  -7.306  1.00  0.92           H  
ATOM   3085  HE1 TRP A 192     -26.626 -23.331  -6.828  1.00  0.92           H  
ATOM   3086  HE3 TRP A 192     -25.030 -20.674 -11.234  1.00  0.92           H  
ATOM   3087  HZ2 TRP A 192     -28.659 -21.829  -8.005  1.00  0.92           H  
ATOM   3088  HZ3 TRP A 192     -27.302 -19.756 -11.511  1.00  0.92           H  
ATOM   3089  HH2 TRP A 192     -29.089 -20.321  -9.930  1.00  0.92           H  
ATOM   3090  N   TYR A 193     -19.665 -23.452  -9.350  1.00  0.79           N  
ATOM   3091  CA  TYR A 193     -18.449 -23.667 -10.111  1.00  0.79           C  
ATOM   3092  C   TYR A 193     -17.540 -24.656  -9.394  1.00  0.79           C  
ATOM   3093  O   TYR A 193     -16.346 -24.769  -9.707  1.00  0.79           O  
ATOM   3094  CB  TYR A 193     -17.784 -22.326 -10.331  1.00  0.79           C  
ATOM   3095  CG  TYR A 193     -18.720 -21.392 -11.062  1.00  0.79           C  
ATOM   3096  CD1 TYR A 193     -19.475 -20.527 -10.322  1.00  0.79           C  
ATOM   3097  CD2 TYR A 193     -18.851 -21.422 -12.445  1.00  0.79           C  
ATOM   3098  CE1 TYR A 193     -20.380 -19.692 -10.926  1.00  0.79           C  
ATOM   3099  CE2 TYR A 193     -19.761 -20.582 -13.063  1.00  0.79           C  
ATOM   3100  CZ  TYR A 193     -20.531 -19.718 -12.295  1.00  0.79           C  
ATOM   3101  OH  TYR A 193     -21.455 -18.875 -12.878  1.00  0.79           O  
ATOM   3102  H   TYR A 193     -19.590 -23.101  -8.392  1.00  0.79           H  
ATOM   3103  HA  TYR A 193     -18.706 -24.098 -11.079  1.00  0.79           H  
ATOM   3104 1HB  TYR A 193     -17.518 -21.874  -9.370  1.00  0.79           H  
ATOM   3105 2HB  TYR A 193     -16.871 -22.442 -10.918  1.00  0.79           H  
ATOM   3106  HD1 TYR A 193     -19.355 -20.524  -9.250  1.00  0.79           H  
ATOM   3107  HD2 TYR A 193     -18.253 -22.104 -13.038  1.00  0.79           H  
ATOM   3108  HE1 TYR A 193     -20.985 -19.017 -10.325  1.00  0.79           H  
ATOM   3109  HE2 TYR A 193     -19.877 -20.601 -14.150  1.00  0.79           H  
ATOM   3110  HH  TYR A 193     -21.446 -18.989 -13.859  1.00  0.79           H  
ATOM   3111  N   ARG A 194     -18.090 -25.345  -8.385  1.00  0.73           N  
ATOM   3112  CA  ARG A 194     -17.296 -26.274  -7.590  1.00  0.73           C  
ATOM   3113  C   ARG A 194     -17.149 -27.646  -8.218  1.00  0.73           C  
ATOM   3114  O   ARG A 194     -18.075 -28.177  -8.832  1.00  0.73           O  
ATOM   3115  CB  ARG A 194     -17.925 -26.455  -6.224  1.00  0.73           C  
ATOM   3116  CG  ARG A 194     -18.046 -25.242  -5.462  1.00  0.73           C  
ATOM   3117  CD  ARG A 194     -16.781 -24.692  -5.076  1.00  0.73           C  
ATOM   3118  NE  ARG A 194     -16.217 -23.935  -6.106  1.00  0.73           N  
ATOM   3119  CZ  ARG A 194     -14.988 -23.472  -6.089  1.00  0.73           C  
ATOM   3120  NH1 ARG A 194     -14.206 -23.699  -5.064  1.00  0.73           N  
ATOM   3121  NH2 ARG A 194     -14.532 -22.751  -7.076  1.00  0.73           N  
ATOM   3122  H   ARG A 194     -19.076 -25.217  -8.148  1.00  0.73           H  
ATOM   3123  HA  ARG A 194     -16.302 -25.847  -7.462  1.00  0.73           H  
ATOM   3124 1HB  ARG A 194     -18.927 -26.792  -6.350  1.00  0.73           H  
ATOM   3125 2HB  ARG A 194     -17.384 -27.203  -5.638  1.00  0.73           H  
ATOM   3126 1HG  ARG A 194     -18.531 -24.550  -6.095  1.00  0.73           H  
ATOM   3127 2HG  ARG A 194     -18.654 -25.424  -4.593  1.00  0.73           H  
ATOM   3128 1HD  ARG A 194     -16.913 -24.025  -4.248  1.00  0.73           H  
ATOM   3129 2HD  ARG A 194     -16.110 -25.477  -4.810  1.00  0.73           H  
ATOM   3130  HE  ARG A 194     -16.797 -23.712  -6.900  1.00  0.73           H  
ATOM   3131 1HH1 ARG A 194     -14.542 -24.200  -4.259  1.00  0.73           H  
ATOM   3132 2HH1 ARG A 194     -13.278 -23.272  -5.077  1.00  0.73           H  
ATOM   3133 1HH2 ARG A 194     -15.108 -22.513  -7.869  1.00  0.73           H  
ATOM   3134 2HH2 ARG A 194     -13.594 -22.381  -6.988  1.00  0.73           H  
ATOM   3135  N   ALA A 195     -15.974 -28.230  -8.038  1.00  0.72           N  
ATOM   3136  CA  ALA A 195     -15.716 -29.590  -8.468  1.00  0.72           C  
ATOM   3137  C   ALA A 195     -16.438 -30.537  -7.534  1.00  0.72           C  
ATOM   3138  O   ALA A 195     -16.509 -30.250  -6.334  1.00  0.72           O  
ATOM   3139  CB  ALA A 195     -14.225 -29.869  -8.454  1.00  0.72           C  
ATOM   3140  H   ALA A 195     -15.239 -27.713  -7.578  1.00  0.72           H  
ATOM   3141  HA  ALA A 195     -16.112 -29.706  -9.461  1.00  0.72           H  
ATOM   3142 1HB  ALA A 195     -14.015 -30.879  -8.771  1.00  0.72           H  
ATOM   3143 2HB  ALA A 195     -13.710 -29.172  -9.117  1.00  0.72           H  
ATOM   3144 3HB  ALA A 195     -13.879 -29.738  -7.448  1.00  0.72           H  
ATOM   3145  N   PRO A 196     -16.870 -31.728  -7.986  1.00  0.75           N  
ATOM   3146  CA  PRO A 196     -17.494 -32.703  -7.133  1.00  0.75           C  
ATOM   3147  C   PRO A 196     -16.540 -33.115  -6.034  1.00  0.75           C  
ATOM   3148  O   PRO A 196     -16.971 -33.410  -4.931  1.00  0.75           O  
ATOM   3149  CB  PRO A 196     -17.766 -33.868  -8.095  1.00  0.75           C  
ATOM   3150  CG  PRO A 196     -16.836 -33.636  -9.275  1.00  0.75           C  
ATOM   3151  CD  PRO A 196     -16.719 -32.137  -9.378  1.00  0.75           C  
ATOM   3152  HA  PRO A 196     -18.424 -32.288  -6.724  1.00  0.75           H  
ATOM   3153 1HB  PRO A 196     -17.557 -34.812  -7.580  1.00  0.75           H  
ATOM   3154 2HB  PRO A 196     -18.825 -33.887  -8.372  1.00  0.75           H  
ATOM   3155 1HG  PRO A 196     -15.866 -34.142  -9.111  1.00  0.75           H  
ATOM   3156 2HG  PRO A 196     -17.260 -34.079 -10.186  1.00  0.75           H  
ATOM   3157 1HD  PRO A 196     -15.748 -31.889  -9.798  1.00  0.75           H  
ATOM   3158 2HD  PRO A 196     -17.528 -31.724  -9.953  1.00  0.75           H  
ATOM   3159  N   GLU A 197     -15.237 -33.010  -6.286  1.00  0.81           N  
ATOM   3160  CA  GLU A 197     -14.250 -33.361  -5.285  1.00  0.81           C  
ATOM   3161  C   GLU A 197     -14.402 -32.544  -4.021  1.00  0.81           C  
ATOM   3162  O   GLU A 197     -14.139 -33.027  -2.929  1.00  0.81           O  
ATOM   3163  CB  GLU A 197     -12.829 -33.176  -5.780  1.00  0.81           C  
ATOM   3164  CG  GLU A 197     -11.866 -33.561  -4.706  1.00  0.81           C  
ATOM   3165  CD  GLU A 197     -10.428 -33.426  -5.015  1.00  0.81           C  
ATOM   3166  OE1 GLU A 197     -10.063 -32.647  -5.860  1.00  0.81           O  
ATOM   3167  OE2 GLU A 197      -9.671 -34.119  -4.380  1.00  0.81           O  
ATOM   3168  H   GLU A 197     -14.924 -32.735  -7.203  1.00  0.81           H  
ATOM   3169  HA  GLU A 197     -14.388 -34.411  -5.025  1.00  0.81           H  
ATOM   3170 1HB  GLU A 197     -12.656 -33.801  -6.656  1.00  0.81           H  
ATOM   3171 2HB  GLU A 197     -12.659 -32.136  -6.060  1.00  0.81           H  
ATOM   3172 1HG  GLU A 197     -12.093 -32.931  -3.854  1.00  0.81           H  
ATOM   3173 2HG  GLU A 197     -12.072 -34.591  -4.415  1.00  0.81           H  
ATOM   3174  N   ILE A 198     -14.769 -31.280  -4.188  1.00  0.92           N  
ATOM   3175  CA  ILE A 198     -14.897 -30.348  -3.090  1.00  0.92           C  
ATOM   3176  C   ILE A 198     -16.131 -30.696  -2.297  1.00  0.92           C  
ATOM   3177  O   ILE A 198     -16.136 -30.739  -1.064  1.00  0.92           O  
ATOM   3178  CB  ILE A 198     -15.017 -28.930  -3.619  1.00  0.92           C  
ATOM   3179  CG1 ILE A 198     -13.783 -28.542  -4.295  1.00  0.92           C  
ATOM   3180  CG2 ILE A 198     -15.314 -28.014  -2.531  1.00  0.92           C  
ATOM   3181  CD1 ILE A 198     -13.923 -27.320  -5.011  1.00  0.92           C  
ATOM   3182  H   ILE A 198     -15.026 -30.959  -5.116  1.00  0.92           H  
ATOM   3183  HA  ILE A 198     -14.036 -30.435  -2.444  1.00  0.92           H  
ATOM   3184  HB  ILE A 198     -15.826 -28.887  -4.345  1.00  0.92           H  
ATOM   3185 1HG1 ILE A 198     -13.010 -28.404  -3.583  1.00  0.92           H  
ATOM   3186 2HG1 ILE A 198     -13.494 -29.333  -4.978  1.00  0.92           H  
ATOM   3187 1HG2 ILE A 198     -15.431 -27.006  -2.913  1.00  0.92           H  
ATOM   3188 2HG2 ILE A 198     -16.220 -28.350  -2.086  1.00  0.92           H  
ATOM   3189 3HG2 ILE A 198     -14.531 -28.026  -1.801  1.00  0.92           H  
ATOM   3190 1HD1 ILE A 198     -13.010 -27.101  -5.453  1.00  0.92           H  
ATOM   3191 2HD1 ILE A 198     -14.691 -27.418  -5.757  1.00  0.92           H  
ATOM   3192 3HD1 ILE A 198     -14.181 -26.541  -4.312  1.00  0.92           H  
ATOM   3193  N   MET A 199     -17.197 -30.980  -3.030  1.00  1.08           N  
ATOM   3194  CA  MET A 199     -18.482 -31.328  -2.443  1.00  1.08           C  
ATOM   3195  C   MET A 199     -18.360 -32.648  -1.668  1.00  1.08           C  
ATOM   3196  O   MET A 199     -19.106 -32.920  -0.730  1.00  1.08           O  
ATOM   3197  CB  MET A 199     -19.470 -31.470  -3.564  1.00  1.08           C  
ATOM   3198  CG  MET A 199     -19.745 -30.212  -4.300  1.00  1.08           C  
ATOM   3199  SD  MET A 199     -20.868 -30.469  -5.640  1.00  1.08           S  
ATOM   3200  CE  MET A 199     -20.561 -28.979  -6.492  1.00  1.08           C  
ATOM   3201  H   MET A 199     -17.100 -30.929  -4.050  1.00  1.08           H  
ATOM   3202  HA  MET A 199     -18.787 -30.542  -1.752  1.00  1.08           H  
ATOM   3203 1HB  MET A 199     -19.079 -32.166  -4.268  1.00  1.08           H  
ATOM   3204 2HB  MET A 199     -20.411 -31.863  -3.182  1.00  1.08           H  
ATOM   3205 1HG  MET A 199     -20.170 -29.470  -3.630  1.00  1.08           H  
ATOM   3206 2HG  MET A 199     -18.808 -29.817  -4.707  1.00  1.08           H  
ATOM   3207 1HE  MET A 199     -21.163 -28.919  -7.382  1.00  1.08           H  
ATOM   3208 2HE  MET A 199     -20.790 -28.134  -5.842  1.00  1.08           H  
ATOM   3209 3HE  MET A 199     -19.514 -28.955  -6.775  1.00  1.08           H  
ATOM   3210  N   LEU A 200     -17.354 -33.416  -2.060  1.00  1.28           N  
ATOM   3211  CA  LEU A 200     -16.959 -34.701  -1.529  1.00  1.28           C  
ATOM   3212  C   LEU A 200     -15.715 -34.633  -0.644  1.00  1.28           C  
ATOM   3213  O   LEU A 200     -15.053 -35.657  -0.480  1.00  1.28           O  
ATOM   3214  CB  LEU A 200     -16.669 -35.609  -2.701  1.00  1.28           C  
ATOM   3215  CG  LEU A 200     -17.825 -35.920  -3.581  1.00  1.28           C  
ATOM   3216  CD1 LEU A 200     -17.295 -36.558  -4.778  1.00  1.28           C  
ATOM   3217  CD2 LEU A 200     -18.774 -36.859  -2.859  1.00  1.28           C  
ATOM   3218  H   LEU A 200     -16.833 -33.100  -2.876  1.00  1.28           H  
ATOM   3219  HA  LEU A 200     -17.786 -35.100  -0.946  1.00  1.28           H  
ATOM   3220 1HB  LEU A 200     -15.917 -35.129  -3.310  1.00  1.28           H  
ATOM   3221 2HB  LEU A 200     -16.258 -36.539  -2.340  1.00  1.28           H  
ATOM   3222  HG  LEU A 200     -18.353 -35.022  -3.849  1.00  1.28           H  
ATOM   3223 1HD1 LEU A 200     -18.103 -36.808  -5.443  1.00  1.28           H  
ATOM   3224 2HD1 LEU A 200     -16.611 -35.892  -5.286  1.00  1.28           H  
ATOM   3225 3HD1 LEU A 200     -16.766 -37.424  -4.472  1.00  1.28           H  
ATOM   3226 1HD2 LEU A 200     -19.604 -37.105  -3.509  1.00  1.28           H  
ATOM   3227 2HD2 LEU A 200     -18.251 -37.775  -2.592  1.00  1.28           H  
ATOM   3228 3HD2 LEU A 200     -19.149 -36.376  -1.957  1.00  1.28           H  
ATOM   3229  N   ASN A 201     -15.444 -33.455  -0.031  1.00  1.51           N  
ATOM   3230  CA  ASN A 201     -14.316 -33.207   0.898  1.00  1.51           C  
ATOM   3231  C   ASN A 201     -12.953 -32.898   0.236  1.00  1.51           C  
ATOM   3232  O   ASN A 201     -12.786 -31.843  -0.356  1.00  1.51           O  
ATOM   3233  CB  ASN A 201     -14.211 -34.382   1.876  1.00  1.51           C  
ATOM   3234  CG  ASN A 201     -13.266 -34.308   3.022  1.00  1.51           C  
ATOM   3235  OD1 ASN A 201     -12.194 -33.661   3.097  1.00  1.51           O  
ATOM   3236  ND2 ASN A 201     -13.661 -35.085   3.961  1.00  1.51           N  
ATOM   3237  H   ASN A 201     -16.022 -32.649  -0.268  1.00  1.51           H  
ATOM   3238  HA  ASN A 201     -14.577 -32.322   1.484  1.00  1.51           H  
ATOM   3239 1HB  ASN A 201     -15.204 -34.603   2.275  1.00  1.51           H  
ATOM   3240 2HB  ASN A 201     -13.879 -35.262   1.373  1.00  1.51           H  
ATOM   3241 1HD2 ASN A 201     -13.103 -35.256   4.781  1.00  1.51           H  
ATOM   3242 2HD2 ASN A 201     -14.520 -35.580   3.828  1.00  1.51           H  
ATOM   3243  N   SER A 202     -11.935 -33.720   0.491  1.00  1.70           N  
ATOM   3244  CA  SER A 202     -10.534 -33.486   0.085  1.00  1.70           C  
ATOM   3245  C   SER A 202      -9.850 -32.173   0.584  1.00  1.70           C  
ATOM   3246  O   SER A 202      -8.904 -31.682  -0.045  1.00  1.70           O  
ATOM   3247  CB  SER A 202     -10.384 -33.573  -1.411  1.00  1.70           C  
ATOM   3248  OG  SER A 202     -10.666 -34.860  -1.890  1.00  1.70           O  
ATOM   3249  H   SER A 202     -12.133 -34.578   0.978  1.00  1.70           H  
ATOM   3250  HA  SER A 202      -9.976 -34.319   0.487  1.00  1.70           H  
ATOM   3251 1HB  SER A 202     -11.035 -32.867  -1.878  1.00  1.70           H  
ATOM   3252 2HB  SER A 202      -9.365 -33.299  -1.686  1.00  1.70           H  
ATOM   3253  HG  SER A 202     -10.366 -34.837  -2.831  1.00  1.70           H  
ATOM   3254  N   LYS A 203     -10.320 -31.644   1.721  1.00  1.78           N  
ATOM   3255  CA  LYS A 203      -9.724 -30.480   2.444  1.00  1.78           C  
ATOM   3256  C   LYS A 203      -8.901 -29.447   1.618  1.00  1.78           C  
ATOM   3257  O   LYS A 203      -9.433 -28.424   1.206  1.00  1.78           O  
ATOM   3258  CB  LYS A 203      -8.905 -30.905   3.665  1.00  1.78           C  
ATOM   3259  CG  LYS A 203      -8.420 -29.711   4.582  1.00  1.78           C  
ATOM   3260  CD  LYS A 203      -7.371 -30.135   5.653  1.00  1.78           C  
ATOM   3261  CE  LYS A 203      -7.978 -30.838   6.843  1.00  1.78           C  
ATOM   3262  NZ  LYS A 203      -6.966 -31.140   7.893  1.00  1.78           N  
ATOM   3263  H   LYS A 203     -11.114 -32.138   2.135  1.00  1.78           H  
ATOM   3264  HA  LYS A 203     -10.565 -29.918   2.849  1.00  1.78           H  
ATOM   3265 1HB  LYS A 203      -9.513 -31.549   4.282  1.00  1.78           H  
ATOM   3266 2HB  LYS A 203      -8.071 -31.451   3.365  1.00  1.78           H  
ATOM   3267 1HG  LYS A 203      -8.009 -28.896   4.003  1.00  1.78           H  
ATOM   3268 2HG  LYS A 203      -9.290 -29.327   5.111  1.00  1.78           H  
ATOM   3269 1HD  LYS A 203      -6.660 -30.819   5.194  1.00  1.78           H  
ATOM   3270 2HD  LYS A 203      -6.827 -29.259   5.997  1.00  1.78           H  
ATOM   3271 1HE  LYS A 203      -8.758 -30.211   7.271  1.00  1.78           H  
ATOM   3272 2HE  LYS A 203      -8.405 -31.761   6.515  1.00  1.78           H  
ATOM   3273 1HZ  LYS A 203      -7.415 -31.616   8.662  1.00  1.78           H  
ATOM   3274 2HZ  LYS A 203      -6.254 -31.740   7.496  1.00  1.78           H  
ATOM   3275 3HZ  LYS A 203      -6.546 -30.287   8.221  1.00  1.78           H  
ATOM   3276  N   GLY A 204      -7.556 -29.621   1.572  1.00  1.70           N  
ATOM   3277  CA  GLY A 204      -6.600 -28.647   0.994  1.00  1.70           C  
ATOM   3278  C   GLY A 204      -6.740 -28.261  -0.497  1.00  1.70           C  
ATOM   3279  O   GLY A 204      -6.473 -27.108  -0.857  1.00  1.70           O  
ATOM   3280  H   GLY A 204      -7.151 -30.477   1.950  1.00  1.70           H  
ATOM   3281 1HA  GLY A 204      -6.643 -27.738   1.589  1.00  1.70           H  
ATOM   3282 2HA  GLY A 204      -5.596 -29.048   1.142  1.00  1.70           H  
ATOM   3283  N   TYR A 205      -7.166 -29.210  -1.330  1.00  1.50           N  
ATOM   3284  CA  TYR A 205      -7.330 -29.086  -2.792  1.00  1.50           C  
ATOM   3285  C   TYR A 205      -6.051 -28.798  -3.607  1.00  1.50           C  
ATOM   3286  O   TYR A 205      -4.989 -28.458  -3.070  1.00  1.50           O  
ATOM   3287  CB  TYR A 205      -8.352 -27.997  -3.109  1.00  1.50           C  
ATOM   3288  CG  TYR A 205      -9.615 -28.302  -2.450  1.00  1.50           C  
ATOM   3289  CD1 TYR A 205     -10.225 -29.503  -2.680  1.00  1.50           C  
ATOM   3290  CD2 TYR A 205     -10.150 -27.394  -1.568  1.00  1.50           C  
ATOM   3291  CE1 TYR A 205     -11.345 -29.812  -1.998  1.00  1.50           C  
ATOM   3292  CE2 TYR A 205     -11.290 -27.704  -0.886  1.00  1.50           C  
ATOM   3293  CZ  TYR A 205     -11.879 -28.902  -1.073  1.00  1.50           C  
ATOM   3294  OH  TYR A 205     -12.994 -29.215  -0.333  1.00  1.50           O  
ATOM   3295  H   TYR A 205      -7.408 -30.111  -0.910  1.00  1.50           H  
ATOM   3296  HA  TYR A 205      -7.722 -30.039  -3.152  1.00  1.50           H  
ATOM   3297 1HB  TYR A 205      -8.005 -27.021  -2.776  1.00  1.50           H  
ATOM   3298 2HB  TYR A 205      -8.506 -27.940  -4.166  1.00  1.50           H  
ATOM   3299  HD1 TYR A 205      -9.797 -30.221  -3.383  1.00  1.50           H  
ATOM   3300  HD2 TYR A 205      -9.648 -26.444  -1.389  1.00  1.50           H  
ATOM   3301  HE1 TYR A 205     -11.808 -30.769  -2.169  1.00  1.50           H  
ATOM   3302  HE2 TYR A 205     -11.704 -27.011  -0.166  1.00  1.50           H  
ATOM   3303  HH  TYR A 205     -13.161 -30.174  -0.406  1.00  1.50           H  
ATOM   3304  N   THR A 206      -6.189 -28.943  -4.937  1.00  1.26           N  
ATOM   3305  CA  THR A 206      -5.106 -28.709  -5.895  1.00  1.26           C  
ATOM   3306  C   THR A 206      -5.578 -27.961  -7.161  1.00  1.26           C  
ATOM   3307  O   THR A 206      -6.732 -27.541  -7.259  1.00  1.26           O  
ATOM   3308  CB  THR A 206      -4.423 -30.044  -6.275  1.00  1.26           C  
ATOM   3309  OG1 THR A 206      -3.222 -29.763  -7.021  1.00  1.26           O  
ATOM   3310  CG2 THR A 206      -5.361 -30.931  -7.096  1.00  1.26           C  
ATOM   3311  H   THR A 206      -7.086 -29.239  -5.291  1.00  1.26           H  
ATOM   3312  HA  THR A 206      -4.352 -28.091  -5.412  1.00  1.26           H  
ATOM   3313  HB  THR A 206      -4.150 -30.575  -5.357  1.00  1.26           H  
ATOM   3314  HG1 THR A 206      -2.765 -30.590  -7.208  1.00  1.26           H  
ATOM   3315 1HG2 THR A 206      -4.857 -31.868  -7.341  1.00  1.26           H  
ATOM   3316 2HG2 THR A 206      -6.260 -31.146  -6.514  1.00  1.26           H  
ATOM   3317 3HG2 THR A 206      -5.636 -30.437  -7.996  1.00  1.26           H  
ATOM   3318  N   LYS A 207      -4.662 -27.804  -8.127  1.00  1.03           N  
ATOM   3319  CA  LYS A 207      -4.863 -27.032  -9.374  1.00  1.03           C  
ATOM   3320  C   LYS A 207      -5.986 -27.546 -10.261  1.00  1.03           C  
ATOM   3321  O   LYS A 207      -6.613 -26.791 -11.015  1.00  1.03           O  
ATOM   3322  CB  LYS A 207      -3.562 -27.007 -10.158  1.00  1.03           C  
ATOM   3323  CG  LYS A 207      -3.129 -28.350 -10.728  1.00  1.03           C  
ATOM   3324  CD  LYS A 207      -1.763 -28.253 -11.408  1.00  1.03           C  
ATOM   3325  CE  LYS A 207      -1.376 -29.583 -12.045  1.00  1.03           C  
ATOM   3326  NZ  LYS A 207      -0.013 -29.552 -12.636  1.00  1.03           N  
ATOM   3327  H   LYS A 207      -3.775 -28.257  -7.949  1.00  1.03           H  
ATOM   3328  HA  LYS A 207      -5.112 -26.006  -9.106  1.00  1.03           H  
ATOM   3329 1HB  LYS A 207      -3.664 -26.337 -10.994  1.00  1.03           H  
ATOM   3330 2HB  LYS A 207      -2.760 -26.624  -9.529  1.00  1.03           H  
ATOM   3331 1HG  LYS A 207      -3.083 -29.091  -9.928  1.00  1.03           H  
ATOM   3332 2HG  LYS A 207      -3.855 -28.683 -11.468  1.00  1.03           H  
ATOM   3333 1HD  LYS A 207      -1.796 -27.483 -12.183  1.00  1.03           H  
ATOM   3334 2HD  LYS A 207      -1.008 -27.975 -10.674  1.00  1.03           H  
ATOM   3335 1HE  LYS A 207      -1.423 -30.374 -11.299  1.00  1.03           H  
ATOM   3336 2HE  LYS A 207      -2.092 -29.802 -12.834  1.00  1.03           H  
ATOM   3337 1HZ  LYS A 207       0.176 -30.457 -13.081  1.00  1.03           H  
ATOM   3338 2HZ  LYS A 207       0.034 -28.839 -13.344  1.00  1.03           H  
ATOM   3339 3HZ  LYS A 207       0.675 -29.369 -11.930  1.00  1.03           H  
ATOM   3340  N   SER A 208      -6.288 -28.819 -10.112  1.00  0.86           N  
ATOM   3341  CA  SER A 208      -7.323 -29.477 -10.874  1.00  0.86           C  
ATOM   3342  C   SER A 208      -8.700 -28.905 -10.566  1.00  0.86           C  
ATOM   3343  O   SER A 208      -9.644 -29.071 -11.348  1.00  0.86           O  
ATOM   3344  CB  SER A 208      -7.251 -30.944 -10.623  1.00  0.86           C  
ATOM   3345  OG  SER A 208      -6.058 -31.474 -11.131  1.00  0.86           O  
ATOM   3346  H   SER A 208      -5.744 -29.358  -9.458  1.00  0.86           H  
ATOM   3347  HA  SER A 208      -7.129 -29.322 -11.925  1.00  0.86           H  
ATOM   3348 1HB  SER A 208      -7.318 -31.139  -9.561  1.00  0.86           H  
ATOM   3349 2HB  SER A 208      -8.085 -31.422 -11.098  1.00  0.86           H  
ATOM   3350  HG  SER A 208      -6.248 -32.418 -11.331  1.00  0.86           H  
ATOM   3351  N   ILE A 209      -8.833 -28.229  -9.425  1.00  0.75           N  
ATOM   3352  CA  ILE A 209     -10.097 -27.622  -9.085  1.00  0.75           C  
ATOM   3353  C   ILE A 209     -10.315 -26.393  -9.935  1.00  0.75           C  
ATOM   3354  O   ILE A 209     -11.412 -26.166 -10.447  1.00  0.75           O  
ATOM   3355  CB  ILE A 209     -10.139 -27.180  -7.636  1.00  0.75           C  
ATOM   3356  CG1 ILE A 209      -9.993 -28.380  -6.686  1.00  0.75           C  
ATOM   3357  CG2 ILE A 209     -11.380 -26.371  -7.415  1.00  0.75           C  
ATOM   3358  CD1 ILE A 209     -11.010 -29.438  -6.861  1.00  0.75           C  
ATOM   3359  H   ILE A 209      -8.041 -28.105  -8.792  1.00  0.75           H  
ATOM   3360  HA  ILE A 209     -10.900 -28.330  -9.274  1.00  0.75           H  
ATOM   3361  HB  ILE A 209      -9.273 -26.538  -7.444  1.00  0.75           H  
ATOM   3362 1HG1 ILE A 209      -9.004 -28.817  -6.817  1.00  0.75           H  
ATOM   3363 2HG1 ILE A 209     -10.091 -28.020  -5.675  1.00  0.75           H  
ATOM   3364 1HG2 ILE A 209     -11.380 -26.004  -6.396  1.00  0.75           H  
ATOM   3365 2HG2 ILE A 209     -11.386 -25.519  -8.099  1.00  0.75           H  
ATOM   3366 3HG2 ILE A 209     -12.258 -26.987  -7.604  1.00  0.75           H  
ATOM   3367 1HD1 ILE A 209     -10.839 -30.236  -6.133  1.00  0.75           H  
ATOM   3368 2HD1 ILE A 209     -11.967 -28.999  -6.701  1.00  0.75           H  
ATOM   3369 3HD1 ILE A 209     -10.948 -29.845  -7.866  1.00  0.75           H  
ATOM   3370  N   ASP A 210      -9.268 -25.588 -10.091  1.00  0.68           N  
ATOM   3371  CA  ASP A 210      -9.394 -24.375 -10.877  1.00  0.68           C  
ATOM   3372  C   ASP A 210      -9.731 -24.731 -12.312  1.00  0.68           C  
ATOM   3373  O   ASP A 210     -10.546 -24.068 -12.944  1.00  0.68           O  
ATOM   3374  CB  ASP A 210      -8.106 -23.584 -10.840  1.00  0.68           C  
ATOM   3375  CG  ASP A 210      -7.823 -22.955  -9.503  1.00  0.68           C  
ATOM   3376  OD1 ASP A 210      -8.684 -22.915  -8.671  1.00  0.68           O  
ATOM   3377  OD2 ASP A 210      -6.708 -22.507  -9.319  1.00  0.68           O  
ATOM   3378  H   ASP A 210      -8.381 -25.835  -9.672  1.00  0.68           H  
ATOM   3379  HA  ASP A 210     -10.202 -23.769 -10.467  1.00  0.68           H  
ATOM   3380 1HB  ASP A 210      -7.287 -24.253 -11.089  1.00  0.68           H  
ATOM   3381 2HB  ASP A 210      -8.138 -22.804 -11.599  1.00  0.68           H  
ATOM   3382  N   ILE A 211      -9.137 -25.824 -12.796  1.00  0.63           N  
ATOM   3383  CA  ILE A 211      -9.366 -26.298 -14.157  1.00  0.63           C  
ATOM   3384  C   ILE A 211     -10.838 -26.678 -14.335  1.00  0.63           C  
ATOM   3385  O   ILE A 211     -11.458 -26.293 -15.332  1.00  0.63           O  
ATOM   3386  CB  ILE A 211      -8.426 -27.469 -14.433  1.00  0.63           C  
ATOM   3387  CG1 ILE A 211      -6.975 -26.895 -14.473  1.00  0.63           C  
ATOM   3388  CG2 ILE A 211      -8.810 -28.174 -15.747  1.00  0.63           C  
ATOM   3389  CD1 ILE A 211      -5.879 -27.915 -14.412  1.00  0.63           C  
ATOM   3390  H   ILE A 211      -8.462 -26.305 -12.201  1.00  0.63           H  
ATOM   3391  HA  ILE A 211      -9.129 -25.501 -14.851  1.00  0.63           H  
ATOM   3392  HB  ILE A 211      -8.483 -28.181 -13.619  1.00  0.63           H  
ATOM   3393 1HG1 ILE A 211      -6.861 -26.336 -15.400  1.00  0.63           H  
ATOM   3394 2HG1 ILE A 211      -6.845 -26.211 -13.634  1.00  0.63           H  
ATOM   3395 1HG2 ILE A 211      -8.134 -28.998 -15.925  1.00  0.63           H  
ATOM   3396 2HG2 ILE A 211      -9.831 -28.557 -15.671  1.00  0.63           H  
ATOM   3397 3HG2 ILE A 211      -8.748 -27.470 -16.575  1.00  0.63           H  
ATOM   3398 1HD1 ILE A 211      -4.914 -27.424 -14.458  1.00  0.63           H  
ATOM   3399 2HD1 ILE A 211      -5.936 -28.472 -13.502  1.00  0.63           H  
ATOM   3400 3HD1 ILE A 211      -5.986 -28.574 -15.230  1.00  0.63           H  
ATOM   3401  N   TRP A 212     -11.409 -27.389 -13.359  1.00  0.61           N  
ATOM   3402  CA  TRP A 212     -12.841 -27.683 -13.370  1.00  0.61           C  
ATOM   3403  C   TRP A 212     -13.639 -26.396 -13.512  1.00  0.61           C  
ATOM   3404  O   TRP A 212     -14.537 -26.297 -14.358  1.00  0.61           O  
ATOM   3405  CB  TRP A 212     -13.290 -28.374 -12.093  1.00  0.61           C  
ATOM   3406  CG  TRP A 212     -14.787 -28.475 -11.971  1.00  0.61           C  
ATOM   3407  CD1 TRP A 212     -15.593 -27.499 -11.489  1.00  0.61           C  
ATOM   3408  CD2 TRP A 212     -15.657 -29.576 -12.274  1.00  0.61           C  
ATOM   3409  NE1 TRP A 212     -16.886 -27.905 -11.495  1.00  0.61           N  
ATOM   3410  CE2 TRP A 212     -16.956 -29.158 -11.964  1.00  0.61           C  
ATOM   3411  CE3 TRP A 212     -15.458 -30.847 -12.758  1.00  0.61           C  
ATOM   3412  CZ2 TRP A 212     -18.035 -29.964 -12.132  1.00  0.61           C  
ATOM   3413  CZ3 TRP A 212     -16.549 -31.655 -12.914  1.00  0.61           C  
ATOM   3414  CH2 TRP A 212     -17.808 -31.216 -12.615  1.00  0.61           C  
ATOM   3415  H   TRP A 212     -10.839 -27.729 -12.582  1.00  0.61           H  
ATOM   3416  HA  TRP A 212     -13.057 -28.329 -14.220  1.00  0.61           H  
ATOM   3417 1HB  TRP A 212     -12.890 -29.363 -12.086  1.00  0.61           H  
ATOM   3418 2HB  TRP A 212     -12.910 -27.861 -11.229  1.00  0.61           H  
ATOM   3419  HD1 TRP A 212     -15.255 -26.528 -11.145  1.00  0.61           H  
ATOM   3420  HE1 TRP A 212     -17.684 -27.352 -11.184  1.00  0.61           H  
ATOM   3421  HE3 TRP A 212     -14.462 -31.204 -13.008  1.00  0.61           H  
ATOM   3422  HZ2 TRP A 212     -19.045 -29.638 -11.886  1.00  0.61           H  
ATOM   3423  HZ3 TRP A 212     -16.381 -32.658 -13.281  1.00  0.61           H  
ATOM   3424  HH2 TRP A 212     -18.644 -31.874 -12.752  1.00  0.61           H  
ATOM   3425  N   SER A 213     -13.328 -25.410 -12.662  1.00  0.59           N  
ATOM   3426  CA  SER A 213     -14.055 -24.151 -12.698  1.00  0.59           C  
ATOM   3427  C   SER A 213     -13.918 -23.495 -14.071  1.00  0.59           C  
ATOM   3428  O   SER A 213     -14.903 -22.981 -14.602  1.00  0.59           O  
ATOM   3429  CB  SER A 213     -13.588 -23.231 -11.597  1.00  0.59           C  
ATOM   3430  OG  SER A 213     -13.914 -23.753 -10.324  1.00  0.59           O  
ATOM   3431  H   SER A 213     -12.582 -25.552 -11.977  1.00  0.59           H  
ATOM   3432  HA  SER A 213     -15.111 -24.361 -12.521  1.00  0.59           H  
ATOM   3433 1HB  SER A 213     -12.515 -23.088 -11.667  1.00  0.59           H  
ATOM   3434 2HB  SER A 213     -14.058 -22.257 -11.722  1.00  0.59           H  
ATOM   3435  HG  SER A 213     -14.871 -24.012 -10.339  1.00  0.59           H  
ATOM   3436  N   VAL A 214     -12.728 -23.567 -14.689  1.00  0.58           N  
ATOM   3437  CA  VAL A 214     -12.543 -22.988 -16.021  1.00  0.58           C  
ATOM   3438  C   VAL A 214     -13.475 -23.691 -16.987  1.00  0.58           C  
ATOM   3439  O   VAL A 214     -14.073 -23.056 -17.858  1.00  0.58           O  
ATOM   3440  CB  VAL A 214     -11.133 -23.161 -16.579  1.00  0.58           C  
ATOM   3441  CG1 VAL A 214     -11.139 -22.698 -17.953  1.00  0.58           C  
ATOM   3442  CG2 VAL A 214     -10.182 -22.411 -15.853  1.00  0.58           C  
ATOM   3443  H   VAL A 214     -11.938 -23.991 -14.203  1.00  0.58           H  
ATOM   3444  HA  VAL A 214     -12.784 -21.933 -15.991  1.00  0.58           H  
ATOM   3445  HB  VAL A 214     -10.867 -24.214 -16.567  1.00  0.58           H  
ATOM   3446 1HG1 VAL A 214     -10.155 -22.829 -18.377  1.00  0.58           H  
ATOM   3447 2HG1 VAL A 214     -11.865 -23.268 -18.519  1.00  0.58           H  
ATOM   3448 3HG1 VAL A 214     -11.410 -21.643 -17.974  1.00  0.58           H  
ATOM   3449 1HG2 VAL A 214      -9.213 -22.564 -16.310  1.00  0.58           H  
ATOM   3450 2HG2 VAL A 214     -10.452 -21.380 -15.901  1.00  0.58           H  
ATOM   3451 3HG2 VAL A 214     -10.159 -22.736 -14.836  1.00  0.58           H  
ATOM   3452  N   GLY A 215     -13.575 -25.012 -16.839  1.00  0.57           N  
ATOM   3453  CA  GLY A 215     -14.461 -25.840 -17.632  1.00  0.57           C  
ATOM   3454  C   GLY A 215     -15.873 -25.309 -17.548  1.00  0.57           C  
ATOM   3455  O   GLY A 215     -16.521 -25.063 -18.567  1.00  0.57           O  
ATOM   3456  H   GLY A 215     -13.002 -25.464 -16.125  1.00  0.57           H  
ATOM   3457 1HA  GLY A 215     -14.144 -25.853 -18.652  1.00  0.57           H  
ATOM   3458 2HA  GLY A 215     -14.421 -26.861 -17.259  1.00  0.57           H  
ATOM   3459  N   CYS A 216     -16.347 -25.104 -16.328  1.00  0.57           N  
ATOM   3460  CA  CYS A 216     -17.693 -24.609 -16.126  1.00  0.57           C  
ATOM   3461  C   CYS A 216     -17.864 -23.227 -16.752  1.00  0.57           C  
ATOM   3462  O   CYS A 216     -18.901 -22.956 -17.355  1.00  0.57           O  
ATOM   3463  CB  CYS A 216     -18.006 -24.537 -14.643  1.00  0.57           C  
ATOM   3464  SG  CYS A 216     -18.144 -26.110 -13.874  1.00  0.57           S  
ATOM   3465  H   CYS A 216     -15.749 -25.329 -15.530  1.00  0.57           H  
ATOM   3466  HA  CYS A 216     -18.389 -25.302 -16.600  1.00  0.57           H  
ATOM   3467 1HB  CYS A 216     -17.222 -23.983 -14.133  1.00  0.57           H  
ATOM   3468 2HB  CYS A 216     -18.942 -24.003 -14.491  1.00  0.57           H  
ATOM   3469  HG  CYS A 216     -16.854 -26.465 -14.053  1.00  0.57           H  
ATOM   3470  N   ILE A 217     -16.836 -22.374 -16.655  1.00  0.56           N  
ATOM   3471  CA  ILE A 217     -16.891 -21.037 -17.239  1.00  0.56           C  
ATOM   3472  C   ILE A 217     -16.989 -21.141 -18.753  1.00  0.56           C  
ATOM   3473  O   ILE A 217     -17.799 -20.447 -19.358  1.00  0.56           O  
ATOM   3474  CB  ILE A 217     -15.676 -20.191 -16.856  1.00  0.56           C  
ATOM   3475  CG1 ILE A 217     -15.707 -19.902 -15.388  1.00  0.56           C  
ATOM   3476  CG2 ILE A 217     -15.695 -18.880 -17.650  1.00  0.56           C  
ATOM   3477  CD1 ILE A 217     -14.434 -19.366 -14.873  1.00  0.56           C  
ATOM   3478  H   ILE A 217     -16.007 -22.654 -16.132  1.00  0.56           H  
ATOM   3479  HA  ILE A 217     -17.785 -20.535 -16.870  1.00  0.56           H  
ATOM   3480  HB  ILE A 217     -14.765 -20.738 -17.073  1.00  0.56           H  
ATOM   3481 1HG1 ILE A 217     -16.458 -19.180 -15.218  1.00  0.56           H  
ATOM   3482 2HG1 ILE A 217     -15.962 -20.802 -14.842  1.00  0.56           H  
ATOM   3483 1HG2 ILE A 217     -14.834 -18.278 -17.379  1.00  0.56           H  
ATOM   3484 2HG2 ILE A 217     -15.664 -19.104 -18.701  1.00  0.56           H  
ATOM   3485 3HG2 ILE A 217     -16.602 -18.326 -17.432  1.00  0.56           H  
ATOM   3486 1HD1 ILE A 217     -14.529 -19.157 -13.825  1.00  0.56           H  
ATOM   3487 2HD1 ILE A 217     -13.641 -20.085 -15.024  1.00  0.56           H  
ATOM   3488 3HD1 ILE A 217     -14.221 -18.479 -15.407  1.00  0.56           H  
ATOM   3489  N   LEU A 218     -16.184 -22.008 -19.377  1.00  0.56           N  
ATOM   3490  CA  LEU A 218     -16.273 -22.199 -20.820  1.00  0.56           C  
ATOM   3491  C   LEU A 218     -17.665 -22.632 -21.197  1.00  0.56           C  
ATOM   3492  O   LEU A 218     -18.265 -22.085 -22.120  1.00  0.56           O  
ATOM   3493  CB  LEU A 218     -15.272 -23.240 -21.334  1.00  0.56           C  
ATOM   3494  CG  LEU A 218     -15.446 -23.620 -22.849  1.00  0.56           C  
ATOM   3495  CD1 LEU A 218     -15.270 -22.391 -23.692  1.00  0.56           C  
ATOM   3496  CD2 LEU A 218     -14.441 -24.716 -23.261  1.00  0.56           C  
ATOM   3497  H   LEU A 218     -15.512 -22.546 -18.834  1.00  0.56           H  
ATOM   3498  HA  LEU A 218     -16.068 -21.254 -21.305  1.00  0.56           H  
ATOM   3499 1HB  LEU A 218     -14.268 -22.854 -21.193  1.00  0.56           H  
ATOM   3500 2HB  LEU A 218     -15.373 -24.148 -20.739  1.00  0.56           H  
ATOM   3501  HG  LEU A 218     -16.456 -23.995 -23.002  1.00  0.56           H  
ATOM   3502 1HD1 LEU A 218     -15.417 -22.647 -24.744  1.00  0.56           H  
ATOM   3503 2HD1 LEU A 218     -16.010 -21.653 -23.389  1.00  0.56           H  
ATOM   3504 3HD1 LEU A 218     -14.285 -21.979 -23.560  1.00  0.56           H  
ATOM   3505 1HD2 LEU A 218     -14.591 -24.975 -24.313  1.00  0.56           H  
ATOM   3506 2HD2 LEU A 218     -13.433 -24.364 -23.124  1.00  0.56           H  
ATOM   3507 3HD2 LEU A 218     -14.595 -25.600 -22.649  1.00  0.56           H  
ATOM   3508  N   ALA A 219     -18.178 -23.629 -20.504  1.00  0.57           N  
ATOM   3509  CA  ALA A 219     -19.500 -24.122 -20.797  1.00  0.57           C  
ATOM   3510  C   ALA A 219     -20.552 -23.016 -20.636  1.00  0.57           C  
ATOM   3511  O   ALA A 219     -21.464 -22.889 -21.466  1.00  0.57           O  
ATOM   3512  CB  ALA A 219     -19.767 -25.269 -19.888  1.00  0.57           C  
ATOM   3513  H   ALA A 219     -17.633 -24.056 -19.751  1.00  0.57           H  
ATOM   3514  HA  ALA A 219     -19.522 -24.465 -21.827  1.00  0.57           H  
ATOM   3515 1HB  ALA A 219     -20.706 -25.696 -20.068  1.00  0.57           H  
ATOM   3516 2HB  ALA A 219     -19.036 -25.998 -20.030  1.00  0.57           H  
ATOM   3517 3HB  ALA A 219     -19.711 -24.900 -18.875  1.00  0.57           H  
ATOM   3518  N   GLU A 220     -20.408 -22.180 -19.599  1.00  0.57           N  
ATOM   3519  CA  GLU A 220     -21.314 -21.057 -19.425  1.00  0.57           C  
ATOM   3520  C   GLU A 220     -21.133 -20.083 -20.587  1.00  0.57           C  
ATOM   3521  O   GLU A 220     -22.104 -19.568 -21.122  1.00  0.57           O  
ATOM   3522  CB  GLU A 220     -21.149 -20.379 -18.051  1.00  0.57           C  
ATOM   3523  CG  GLU A 220     -22.143 -19.225 -17.793  1.00  0.57           C  
ATOM   3524  CD  GLU A 220     -22.160 -18.714 -16.368  1.00  0.57           C  
ATOM   3525  OE1 GLU A 220     -21.475 -19.268 -15.543  1.00  0.57           O  
ATOM   3526  OE2 GLU A 220     -22.858 -17.763 -16.108  1.00  0.57           O  
ATOM   3527  H   GLU A 220     -19.672 -22.333 -18.915  1.00  0.57           H  
ATOM   3528  HA  GLU A 220     -22.330 -21.433 -19.471  1.00  0.57           H  
ATOM   3529 1HB  GLU A 220     -21.286 -21.123 -17.265  1.00  0.57           H  
ATOM   3530 2HB  GLU A 220     -20.134 -19.986 -17.960  1.00  0.57           H  
ATOM   3531 1HG  GLU A 220     -21.893 -18.420 -18.444  1.00  0.57           H  
ATOM   3532 2HG  GLU A 220     -23.125 -19.542 -18.067  1.00  0.57           H  
ATOM   3533  N   MET A 221     -19.902 -19.847 -21.036  1.00  0.58           N  
ATOM   3534  CA  MET A 221     -19.726 -18.941 -22.160  1.00  0.58           C  
ATOM   3535  C   MET A 221     -20.377 -19.495 -23.434  1.00  0.58           C  
ATOM   3536  O   MET A 221     -20.956 -18.747 -24.219  1.00  0.58           O  
ATOM   3537  CB  MET A 221     -18.251 -18.660 -22.435  1.00  0.58           C  
ATOM   3538  CG  MET A 221     -17.503 -17.780 -21.408  1.00  0.58           C  
ATOM   3539  SD  MET A 221     -15.829 -17.261 -21.944  1.00  0.58           S  
ATOM   3540  CE  MET A 221     -14.715 -18.661 -21.724  1.00  0.58           C  
ATOM   3541  H   MET A 221     -19.098 -20.268 -20.583  1.00  0.58           H  
ATOM   3542  HA  MET A 221     -20.218 -18.011 -21.918  1.00  0.58           H  
ATOM   3543 1HB  MET A 221     -17.717 -19.601 -22.530  1.00  0.58           H  
ATOM   3544 2HB  MET A 221     -18.193 -18.170 -23.357  1.00  0.58           H  
ATOM   3545 1HG  MET A 221     -18.068 -16.893 -21.244  1.00  0.58           H  
ATOM   3546 2HG  MET A 221     -17.418 -18.302 -20.465  1.00  0.58           H  
ATOM   3547 1HE  MET A 221     -13.719 -18.372 -22.041  1.00  0.58           H  
ATOM   3548 2HE  MET A 221     -14.688 -18.955 -20.689  1.00  0.58           H  
ATOM   3549 3HE  MET A 221     -15.044 -19.491 -22.323  1.00  0.58           H  
ATOM   3550  N   LEU A 222     -20.308 -20.816 -23.621  1.00  0.60           N  
ATOM   3551  CA  LEU A 222     -20.892 -21.474 -24.787  1.00  0.60           C  
ATOM   3552  C   LEU A 222     -22.440 -21.473 -24.773  1.00  0.60           C  
ATOM   3553  O   LEU A 222     -23.065 -21.329 -25.828  1.00  0.60           O  
ATOM   3554  CB  LEU A 222     -20.392 -22.930 -24.857  1.00  0.60           C  
ATOM   3555  CG  LEU A 222     -18.893 -23.186 -25.170  1.00  0.60           C  
ATOM   3556  CD1 LEU A 222     -18.598 -24.689 -24.964  1.00  0.60           C  
ATOM   3557  CD2 LEU A 222     -18.571 -22.773 -26.586  1.00  0.60           C  
ATOM   3558  H   LEU A 222     -19.796 -21.376 -22.941  1.00  0.60           H  
ATOM   3559  HA  LEU A 222     -20.558 -20.944 -25.676  1.00  0.60           H  
ATOM   3560 1HB  LEU A 222     -20.552 -23.363 -23.886  1.00  0.60           H  
ATOM   3561 2HB  LEU A 222     -20.986 -23.470 -25.588  1.00  0.60           H  
ATOM   3562  HG  LEU A 222     -18.278 -22.614 -24.488  1.00  0.60           H  
ATOM   3563 1HD1 LEU A 222     -17.549 -24.888 -25.161  1.00  0.60           H  
ATOM   3564 2HD1 LEU A 222     -18.825 -24.967 -23.945  1.00  0.60           H  
ATOM   3565 3HD1 LEU A 222     -19.213 -25.275 -25.643  1.00  0.60           H  
ATOM   3566 1HD2 LEU A 222     -17.514 -22.956 -26.784  1.00  0.60           H  
ATOM   3567 2HD2 LEU A 222     -19.176 -23.346 -27.279  1.00  0.60           H  
ATOM   3568 3HD2 LEU A 222     -18.781 -21.722 -26.714  1.00  0.60           H  
ATOM   3569  N   SER A 223     -23.058 -21.642 -23.583  1.00  0.62           N  
ATOM   3570  CA  SER A 223     -24.529 -21.707 -23.452  1.00  0.62           C  
ATOM   3571  C   SER A 223     -25.211 -20.457 -22.907  1.00  0.62           C  
ATOM   3572  O   SER A 223     -26.433 -20.328 -22.997  1.00  0.62           O  
ATOM   3573  CB  SER A 223     -24.941 -22.809 -22.497  1.00  0.62           C  
ATOM   3574  OG  SER A 223     -24.461 -22.540 -21.209  1.00  0.62           O  
ATOM   3575  H   SER A 223     -22.482 -21.783 -22.751  1.00  0.62           H  
ATOM   3576  HA  SER A 223     -24.941 -21.914 -24.439  1.00  0.62           H  
ATOM   3577 1HB  SER A 223     -26.027 -22.842 -22.466  1.00  0.62           H  
ATOM   3578 2HB  SER A 223     -24.620 -23.763 -22.828  1.00  0.62           H  
ATOM   3579  HG  SER A 223     -23.496 -22.728 -21.226  1.00  0.62           H  
ATOM   3580  N   ASN A 224     -24.433 -19.577 -22.294  1.00  0.64           N  
ATOM   3581  CA  ASN A 224     -24.864 -18.387 -21.560  1.00  0.64           C  
ATOM   3582  C   ASN A 224     -25.605 -18.746 -20.251  1.00  0.64           C  
ATOM   3583  O   ASN A 224     -26.248 -17.877 -19.645  1.00  0.64           O  
ATOM   3584  CB  ASN A 224     -25.726 -17.486 -22.435  1.00  0.64           C  
ATOM   3585  CG  ASN A 224     -25.011 -17.035 -23.702  1.00  0.64           C  
ATOM   3586  OD1 ASN A 224     -23.871 -16.550 -23.675  1.00  0.64           O  
ATOM   3587  ND2 ASN A 224     -25.687 -17.220 -24.817  1.00  0.64           N  
ATOM   3588  H   ASN A 224     -23.440 -19.758 -22.279  1.00  0.64           H  
ATOM   3589  HA  ASN A 224     -23.971 -17.827 -21.275  1.00  0.64           H  
ATOM   3590 1HB  ASN A 224     -26.664 -17.963 -22.694  1.00  0.64           H  
ATOM   3591 2HB  ASN A 224     -25.979 -16.591 -21.863  1.00  0.64           H  
ATOM   3592 1HD2 ASN A 224     -25.289 -16.973 -25.720  1.00  0.64           H  
ATOM   3593 2HD2 ASN A 224     -26.600 -17.626 -24.782  1.00  0.64           H  
ATOM   3594  N   ARG A 225     -25.481 -20.010 -19.790  1.00  0.66           N  
ATOM   3595  CA  ARG A 225     -26.062 -20.427 -18.514  1.00  0.66           C  
ATOM   3596  C   ARG A 225     -25.098 -21.326 -17.702  1.00  0.66           C  
ATOM   3597  O   ARG A 225     -24.335 -22.090 -18.289  1.00  0.66           O  
ATOM   3598  CB  ARG A 225     -27.365 -21.192 -18.741  1.00  0.66           C  
ATOM   3599  CG  ARG A 225     -28.508 -20.377 -19.362  1.00  0.66           C  
ATOM   3600  CD  ARG A 225     -29.033 -19.364 -18.389  1.00  0.66           C  
ATOM   3601  NE  ARG A 225     -30.187 -18.628 -18.903  1.00  0.66           N  
ATOM   3602  CZ  ARG A 225     -30.133 -17.493 -19.644  1.00  0.66           C  
ATOM   3603  NH1 ARG A 225     -28.979 -16.941 -19.971  1.00  0.66           N  
ATOM   3604  NH2 ARG A 225     -31.261 -16.922 -20.041  1.00  0.66           N  
ATOM   3605  H   ARG A 225     -24.984 -20.710 -20.341  1.00  0.66           H  
ATOM   3606  HA  ARG A 225     -26.304 -19.524 -17.974  1.00  0.66           H  
ATOM   3607 1HB  ARG A 225     -27.167 -22.030 -19.411  1.00  0.66           H  
ATOM   3608 2HB  ARG A 225     -27.717 -21.611 -17.796  1.00  0.66           H  
ATOM   3609 1HG  ARG A 225     -28.171 -19.866 -20.262  1.00  0.66           H  
ATOM   3610 2HG  ARG A 225     -29.322 -21.050 -19.619  1.00  0.66           H  
ATOM   3611 1HD  ARG A 225     -29.335 -19.871 -17.474  1.00  0.66           H  
ATOM   3612 2HD  ARG A 225     -28.249 -18.645 -18.156  1.00  0.66           H  
ATOM   3613  HE  ARG A 225     -31.102 -18.995 -18.686  1.00  0.66           H  
ATOM   3614 1HH1 ARG A 225     -28.081 -17.362 -19.681  1.00  0.66           H  
ATOM   3615 2HH1 ARG A 225     -28.965 -16.092 -20.517  1.00  0.66           H  
ATOM   3616 1HH2 ARG A 225     -32.151 -17.334 -19.794  1.00  0.66           H  
ATOM   3617 2HH2 ARG A 225     -31.232 -16.076 -20.591  1.00  0.66           H  
ATOM   3618  N   PRO A 226     -25.117 -21.267 -16.354  1.00  0.70           N  
ATOM   3619  CA  PRO A 226     -24.388 -22.150 -15.453  1.00  0.70           C  
ATOM   3620  C   PRO A 226     -24.737 -23.601 -15.738  1.00  0.70           C  
ATOM   3621  O   PRO A 226     -25.881 -23.922 -16.064  1.00  0.70           O  
ATOM   3622  CB  PRO A 226     -24.862 -21.694 -14.077  1.00  0.70           C  
ATOM   3623  CG  PRO A 226     -25.245 -20.244 -14.273  1.00  0.70           C  
ATOM   3624  CD  PRO A 226     -25.827 -20.168 -15.661  1.00  0.70           C  
ATOM   3625  HA  PRO A 226     -23.304 -21.974 -15.580  1.00  0.70           H  
ATOM   3626 1HB  PRO A 226     -25.704 -22.321 -13.739  1.00  0.70           H  
ATOM   3627 2HB  PRO A 226     -24.052 -21.823 -13.343  1.00  0.70           H  
ATOM   3628 1HG  PRO A 226     -25.954 -19.924 -13.505  1.00  0.70           H  
ATOM   3629 2HG  PRO A 226     -24.348 -19.601 -14.165  1.00  0.70           H  
ATOM   3630 1HD  PRO A 226     -26.914 -20.323 -15.659  1.00  0.70           H  
ATOM   3631 2HD  PRO A 226     -25.523 -19.183 -16.056  1.00  0.70           H  
ATOM   3632  N   ILE A 227     -23.750 -24.477 -15.590  1.00  0.74           N  
ATOM   3633  CA  ILE A 227     -23.898 -25.895 -15.912  1.00  0.74           C  
ATOM   3634  C   ILE A 227     -24.349 -26.801 -14.787  1.00  0.74           C  
ATOM   3635  O   ILE A 227     -25.146 -27.713 -15.010  1.00  0.74           O  
ATOM   3636  CB  ILE A 227     -22.583 -26.432 -16.417  1.00  0.74           C  
ATOM   3637  CG1 ILE A 227     -22.164 -25.630 -17.550  1.00  0.74           C  
ATOM   3638  CG2 ILE A 227     -22.715 -27.878 -16.825  1.00  0.74           C  
ATOM   3639  CD1 ILE A 227     -23.189 -25.533 -18.677  1.00  0.74           C  
ATOM   3640  H   ILE A 227     -22.846 -24.134 -15.296  1.00  0.74           H  
ATOM   3641  HA  ILE A 227     -24.630 -25.975 -16.711  1.00  0.74           H  
ATOM   3642  HB  ILE A 227     -21.827 -26.337 -15.640  1.00  0.74           H  
ATOM   3643 1HG1 ILE A 227     -21.931 -24.620 -17.207  1.00  0.74           H  
ATOM   3644 2HG1 ILE A 227     -21.279 -26.084 -17.908  1.00  0.74           H  
ATOM   3645 1HG2 ILE A 227     -21.757 -28.223 -17.179  1.00  0.74           H  
ATOM   3646 2HG2 ILE A 227     -23.022 -28.470 -15.969  1.00  0.74           H  
ATOM   3647 3HG2 ILE A 227     -23.456 -27.976 -17.614  1.00  0.74           H  
ATOM   3648 1HD1 ILE A 227     -22.796 -24.918 -19.482  1.00  0.74           H  
ATOM   3649 2HD1 ILE A 227     -23.421 -26.525 -19.055  1.00  0.74           H  
ATOM   3650 3HD1 ILE A 227     -24.100 -25.066 -18.301  1.00  0.74           H  
ATOM   3651  N   PHE A 228     -23.844 -26.573 -13.580  1.00  0.80           N  
ATOM   3652  CA  PHE A 228     -24.182 -27.462 -12.481  1.00  0.80           C  
ATOM   3653  C   PHE A 228     -24.766 -26.724 -11.262  1.00  0.80           C  
ATOM   3654  O   PHE A 228     -24.157 -26.764 -10.189  1.00  0.80           O  
ATOM   3655  CB  PHE A 228     -22.909 -28.159 -12.000  1.00  0.80           C  
ATOM   3656  CG  PHE A 228     -22.112 -28.921 -13.050  1.00  0.80           C  
ATOM   3657  CD1 PHE A 228     -20.999 -28.352 -13.625  1.00  0.80           C  
ATOM   3658  CD2 PHE A 228     -22.456 -30.172 -13.443  1.00  0.80           C  
ATOM   3659  CE1 PHE A 228     -20.242 -29.036 -14.562  1.00  0.80           C  
ATOM   3660  CE2 PHE A 228     -21.690 -30.872 -14.382  1.00  0.80           C  
ATOM   3661  CZ  PHE A 228     -20.589 -30.303 -14.932  1.00  0.80           C  
ATOM   3662  H   PHE A 228     -23.211 -25.801 -13.433  1.00  0.80           H  
ATOM   3663  HA  PHE A 228     -24.897 -28.210 -12.828  1.00  0.80           H  
ATOM   3664 1HB  PHE A 228     -22.244 -27.413 -11.559  1.00  0.80           H  
ATOM   3665 2HB  PHE A 228     -23.169 -28.861 -11.207  1.00  0.80           H  
ATOM   3666  HD1 PHE A 228     -20.716 -27.348 -13.319  1.00  0.80           H  
ATOM   3667  HD2 PHE A 228     -23.342 -30.623 -12.998  1.00  0.80           H  
ATOM   3668  HE1 PHE A 228     -19.366 -28.565 -14.992  1.00  0.80           H  
ATOM   3669  HE2 PHE A 228     -21.967 -31.872 -14.673  1.00  0.80           H  
ATOM   3670  HZ  PHE A 228     -19.994 -30.854 -15.661  1.00  0.80           H  
ATOM   3671  N   PRO A 229     -25.939 -26.065 -11.389  1.00  0.87           N  
ATOM   3672  CA  PRO A 229     -26.615 -25.320 -10.352  1.00  0.87           C  
ATOM   3673  C   PRO A 229     -27.245 -26.258  -9.346  1.00  0.87           C  
ATOM   3674  O   PRO A 229     -27.427 -27.439  -9.639  1.00  0.87           O  
ATOM   3675  CB  PRO A 229     -27.664 -24.527 -11.124  1.00  0.87           C  
ATOM   3676  CG  PRO A 229     -27.981 -25.389 -12.310  1.00  0.87           C  
ATOM   3677  CD  PRO A 229     -26.666 -26.028 -12.680  1.00  0.87           C  
ATOM   3678  HA  PRO A 229     -25.890 -24.666  -9.872  1.00  0.87           H  
ATOM   3679 1HB  PRO A 229     -28.535 -24.336 -10.481  1.00  0.87           H  
ATOM   3680 2HB  PRO A 229     -27.256 -23.548 -11.410  1.00  0.87           H  
ATOM   3681 1HG  PRO A 229     -28.750 -26.128 -12.047  1.00  0.87           H  
ATOM   3682 2HG  PRO A 229     -28.391 -24.774 -13.126  1.00  0.87           H  
ATOM   3683 1HD  PRO A 229     -26.834 -27.034 -13.088  1.00  0.87           H  
ATOM   3684 2HD  PRO A 229     -26.179 -25.352 -13.389  1.00  0.87           H  
ATOM   3685  N   GLY A 230     -27.587 -25.727  -8.185  1.00  0.95           N  
ATOM   3686  CA  GLY A 230     -28.277 -26.460  -7.126  1.00  0.95           C  
ATOM   3687  C   GLY A 230     -28.387 -25.568  -5.893  1.00  0.95           C  
ATOM   3688  O   GLY A 230     -27.877 -24.439  -5.890  1.00  0.95           O  
ATOM   3689  H   GLY A 230     -27.375 -24.750  -8.034  1.00  0.95           H  
ATOM   3690 1HA  GLY A 230     -29.269 -26.756  -7.464  1.00  0.95           H  
ATOM   3691 2HA  GLY A 230     -27.728 -27.369  -6.884  1.00  0.95           H  
ATOM   3692  N   LYS A 231     -29.045 -26.048  -4.836  1.00  1.01           N  
ATOM   3693  CA  LYS A 231     -29.163 -25.224  -3.646  1.00  1.01           C  
ATOM   3694  C   LYS A 231     -28.154 -25.694  -2.622  1.00  1.01           C  
ATOM   3695  O   LYS A 231     -27.407 -24.894  -2.056  1.00  1.01           O  
ATOM   3696  CB  LYS A 231     -30.580 -25.288  -3.093  1.00  1.01           C  
ATOM   3697  CG  LYS A 231     -31.630 -24.652  -4.005  1.00  1.01           C  
ATOM   3698  CD  LYS A 231     -33.021 -24.707  -3.384  1.00  1.01           C  
ATOM   3699  CE  LYS A 231     -34.061 -24.059  -4.293  1.00  1.01           C  
ATOM   3700  NZ  LYS A 231     -35.430 -24.132  -3.710  1.00  1.01           N  
ATOM   3701  H   LYS A 231     -29.454 -26.990  -4.810  1.00  1.01           H  
ATOM   3702  HA  LYS A 231     -28.934 -24.189  -3.898  1.00  1.01           H  
ATOM   3703 1HB  LYS A 231     -30.859 -26.333  -2.932  1.00  1.01           H  
ATOM   3704 2HB  LYS A 231     -30.616 -24.787  -2.128  1.00  1.01           H  
ATOM   3705 1HG  LYS A 231     -31.363 -23.612  -4.193  1.00  1.01           H  
ATOM   3706 2HG  LYS A 231     -31.646 -25.182  -4.957  1.00  1.01           H  
ATOM   3707 1HD  LYS A 231     -33.298 -25.749  -3.213  1.00  1.01           H  
ATOM   3708 2HD  LYS A 231     -33.015 -24.188  -2.426  1.00  1.01           H  
ATOM   3709 1HE  LYS A 231     -33.798 -23.014  -4.446  1.00  1.01           H  
ATOM   3710 2HE  LYS A 231     -34.061 -24.569  -5.256  1.00  1.01           H  
ATOM   3711 1HZ  LYS A 231     -36.088 -23.694  -4.339  1.00  1.01           H  
ATOM   3712 2HZ  LYS A 231     -35.688 -25.100  -3.575  1.00  1.01           H  
ATOM   3713 3HZ  LYS A 231     -35.444 -23.653  -2.821  1.00  1.01           H  
ATOM   3714  N   HIS A 232     -28.095 -27.005  -2.430  1.00  1.05           N  
ATOM   3715  CA  HIS A 232     -27.148 -27.609  -1.500  1.00  1.05           C  
ATOM   3716  C   HIS A 232     -26.089 -28.368  -2.284  1.00  1.05           C  
ATOM   3717  O   HIS A 232     -26.337 -28.836  -3.397  1.00  1.05           O  
ATOM   3718  CB  HIS A 232     -27.822 -28.516  -0.463  1.00  1.05           C  
ATOM   3719  CG  HIS A 232     -26.870 -28.927   0.666  1.00  1.05           C  
ATOM   3720  ND1 HIS A 232     -26.034 -30.029   0.593  1.00  1.05           N  
ATOM   3721  CD2 HIS A 232     -26.604 -28.330   1.860  1.00  1.05           C  
ATOM   3722  CE1 HIS A 232     -25.312 -30.103   1.718  1.00  1.05           C  
ATOM   3723  NE2 HIS A 232     -25.633 -29.078   2.491  1.00  1.05           N  
ATOM   3724  H   HIS A 232     -28.761 -27.600  -2.934  1.00  1.05           H  
ATOM   3725  HA  HIS A 232     -26.632 -26.826  -0.945  1.00  1.05           H  
ATOM   3726 1HB  HIS A 232     -28.680 -28.002  -0.029  1.00  1.05           H  
ATOM   3727 2HB  HIS A 232     -28.194 -29.418  -0.956  1.00  1.05           H  
ATOM   3728  HD2 HIS A 232     -27.063 -27.419   2.244  1.00  1.05           H  
ATOM   3729  HE1 HIS A 232     -24.565 -30.858   1.956  1.00  1.05           H  
ATOM   3730  HE2 HIS A 232     -25.216 -28.851   3.421  1.00  1.05           H  
ATOM   3731  N   TYR A 233     -24.917 -28.509  -1.696  1.00  1.05           N  
ATOM   3732  CA  TYR A 233     -23.794 -29.207  -2.306  1.00  1.05           C  
ATOM   3733  C   TYR A 233     -24.218 -30.604  -2.790  1.00  1.05           C  
ATOM   3734  O   TYR A 233     -23.795 -31.069  -3.851  1.00  1.05           O  
ATOM   3735  CB  TYR A 233     -22.701 -29.337  -1.259  1.00  1.05           C  
ATOM   3736  CG  TYR A 233     -22.284 -27.994  -0.669  1.00  1.05           C  
ATOM   3737  CD1 TYR A 233     -22.719 -27.693   0.590  1.00  1.05           C  
ATOM   3738  CD2 TYR A 233     -21.514 -27.076  -1.348  1.00  1.05           C  
ATOM   3739  CE1 TYR A 233     -22.407 -26.518   1.178  1.00  1.05           C  
ATOM   3740  CE2 TYR A 233     -21.190 -25.866  -0.717  1.00  1.05           C  
ATOM   3741  CZ  TYR A 233     -21.635 -25.602   0.533  1.00  1.05           C  
ATOM   3742  OH  TYR A 233     -21.343 -24.412   1.185  1.00  1.05           O  
ATOM   3743  H   TYR A 233     -24.792 -28.112  -0.775  1.00  1.05           H  
ATOM   3744  HA  TYR A 233     -23.437 -28.633  -3.162  1.00  1.05           H  
ATOM   3745 1HB  TYR A 233     -23.042 -29.980  -0.447  1.00  1.05           H  
ATOM   3746 2HB  TYR A 233     -21.824 -29.805  -1.703  1.00  1.05           H  
ATOM   3747  HD1 TYR A 233     -23.325 -28.398   1.126  1.00  1.05           H  
ATOM   3748  HD2 TYR A 233     -21.163 -27.285  -2.360  1.00  1.05           H  
ATOM   3749  HE1 TYR A 233     -22.777 -26.304   2.174  1.00  1.05           H  
ATOM   3750  HE2 TYR A 233     -20.587 -25.127  -1.230  1.00  1.05           H  
ATOM   3751  HH  TYR A 233     -20.691 -23.854   0.687  1.00  1.05           H  
ATOM   3752  N   LEU A 234     -25.055 -31.286  -2.006  1.00  1.01           N  
ATOM   3753  CA  LEU A 234     -25.480 -32.626  -2.389  1.00  1.01           C  
ATOM   3754  C   LEU A 234     -26.389 -32.596  -3.639  1.00  1.01           C  
ATOM   3755  O   LEU A 234     -26.425 -33.561  -4.411  1.00  1.01           O  
ATOM   3756  CB  LEU A 234     -26.199 -33.304  -1.222  1.00  1.01           C  
ATOM   3757  CG  LEU A 234     -25.311 -33.584   0.033  1.00  1.01           C  
ATOM   3758  CD1 LEU A 234     -26.176 -34.182   1.122  1.00  1.01           C  
ATOM   3759  CD2 LEU A 234     -24.148 -34.476  -0.316  1.00  1.01           C  
ATOM   3760  H   LEU A 234     -25.394 -30.868  -1.136  1.00  1.01           H  
ATOM   3761  HA  LEU A 234     -24.593 -33.209  -2.628  1.00  1.01           H  
ATOM   3762 1HB  LEU A 234     -27.026 -32.666  -0.910  1.00  1.01           H  
ATOM   3763 2HB  LEU A 234     -26.605 -34.256  -1.565  1.00  1.01           H  
ATOM   3764  HG  LEU A 234     -24.919 -32.649   0.400  1.00  1.01           H  
ATOM   3765 1HD1 LEU A 234     -25.575 -34.353   2.014  1.00  1.01           H  
ATOM   3766 2HD1 LEU A 234     -26.987 -33.490   1.358  1.00  1.01           H  
ATOM   3767 3HD1 LEU A 234     -26.591 -35.129   0.775  1.00  1.01           H  
ATOM   3768 1HD2 LEU A 234     -23.535 -34.646   0.569  1.00  1.01           H  
ATOM   3769 2HD2 LEU A 234     -24.514 -35.408  -0.677  1.00  1.01           H  
ATOM   3770 3HD2 LEU A 234     -23.553 -33.994  -1.077  1.00  1.01           H  
ATOM   3771  N   ASP A 235     -27.126 -31.487  -3.856  1.00  0.95           N  
ATOM   3772  CA  ASP A 235     -28.032 -31.397  -5.004  1.00  0.95           C  
ATOM   3773  C   ASP A 235     -27.142 -31.349  -6.210  1.00  0.95           C  
ATOM   3774  O   ASP A 235     -27.374 -32.004  -7.231  1.00  0.95           O  
ATOM   3775  CB  ASP A 235     -28.789 -30.055  -5.051  1.00  0.95           C  
ATOM   3776  CG  ASP A 235     -29.770 -29.775  -3.968  1.00  0.95           C  
ATOM   3777  OD1 ASP A 235     -30.178 -30.654  -3.244  1.00  0.95           O  
ATOM   3778  OD2 ASP A 235     -30.075 -28.587  -3.838  1.00  0.95           O  
ATOM   3779  H   ASP A 235     -27.024 -30.681  -3.252  1.00  0.95           H  
ATOM   3780  HA  ASP A 235     -28.694 -32.262  -5.051  1.00  0.95           H  
ATOM   3781 1HB  ASP A 235     -28.068 -29.245  -5.071  1.00  0.95           H  
ATOM   3782 2HB  ASP A 235     -29.324 -30.004  -6.001  1.00  0.95           H  
ATOM   3783  N   GLN A 236     -26.071 -30.582  -6.047  1.00  0.88           N  
ATOM   3784  CA  GLN A 236     -25.134 -30.392  -7.113  1.00  0.88           C  
ATOM   3785  C   GLN A 236     -24.444 -31.690  -7.461  1.00  0.88           C  
ATOM   3786  O   GLN A 236     -24.269 -31.979  -8.636  1.00  0.88           O  
ATOM   3787  CB  GLN A 236     -24.147 -29.330  -6.758  1.00  0.88           C  
ATOM   3788  CG  GLN A 236     -24.701 -27.995  -6.707  1.00  0.88           C  
ATOM   3789  CD  GLN A 236     -23.654 -27.135  -6.362  1.00  0.88           C  
ATOM   3790  OE1 GLN A 236     -23.213 -27.031  -5.206  1.00  0.88           O  
ATOM   3791  NE2 GLN A 236     -23.136 -26.531  -7.381  1.00  0.88           N  
ATOM   3792  H   GLN A 236     -25.947 -30.093  -5.157  1.00  0.88           H  
ATOM   3793  HA  GLN A 236     -25.682 -30.052  -7.991  1.00  0.88           H  
ATOM   3794 1HB  GLN A 236     -23.704 -29.543  -5.798  1.00  0.88           H  
ATOM   3795 2HB  GLN A 236     -23.363 -29.329  -7.500  1.00  0.88           H  
ATOM   3796 1HG  GLN A 236     -25.095 -27.713  -7.686  1.00  0.88           H  
ATOM   3797 2HG  GLN A 236     -25.476 -27.945  -5.939  1.00  0.88           H  
ATOM   3798 1HE2 GLN A 236     -22.322 -25.957  -7.264  1.00  0.88           H  
ATOM   3799 2HE2 GLN A 236     -23.517 -26.673  -8.327  1.00  0.88           H  
ATOM   3800  N   LEU A 237     -24.111 -32.521  -6.472  1.00  0.82           N  
ATOM   3801  CA  LEU A 237     -23.505 -33.800  -6.827  1.00  0.82           C  
ATOM   3802  C   LEU A 237     -24.453 -34.636  -7.669  1.00  0.82           C  
ATOM   3803  O   LEU A 237     -24.035 -35.266  -8.644  1.00  0.82           O  
ATOM   3804  CB  LEU A 237     -23.084 -34.590  -5.584  1.00  0.82           C  
ATOM   3805  CG  LEU A 237     -21.862 -34.055  -4.869  1.00  0.82           C  
ATOM   3806  CD1 LEU A 237     -21.653 -34.785  -3.563  1.00  0.82           C  
ATOM   3807  CD2 LEU A 237     -20.653 -34.263  -5.798  1.00  0.82           C  
ATOM   3808  H   LEU A 237     -24.235 -32.234  -5.500  1.00  0.82           H  
ATOM   3809  HA  LEU A 237     -22.612 -33.602  -7.412  1.00  0.82           H  
ATOM   3810 1HB  LEU A 237     -23.915 -34.583  -4.876  1.00  0.82           H  
ATOM   3811 2HB  LEU A 237     -22.886 -35.622  -5.875  1.00  0.82           H  
ATOM   3812  HG  LEU A 237     -22.001 -33.003  -4.648  1.00  0.82           H  
ATOM   3813 1HD1 LEU A 237     -20.767 -34.394  -3.059  1.00  0.82           H  
ATOM   3814 2HD1 LEU A 237     -22.515 -34.645  -2.937  1.00  0.82           H  
ATOM   3815 3HD1 LEU A 237     -21.520 -35.836  -3.763  1.00  0.82           H  
ATOM   3816 1HD2 LEU A 237     -19.758 -33.904  -5.337  1.00  0.82           H  
ATOM   3817 2HD2 LEU A 237     -20.537 -35.326  -6.007  1.00  0.82           H  
ATOM   3818 3HD2 LEU A 237     -20.817 -33.727  -6.729  1.00  0.82           H  
ATOM   3819  N   ASN A 238     -25.743 -34.600  -7.357  1.00  0.77           N  
ATOM   3820  CA  ASN A 238     -26.682 -35.348  -8.174  1.00  0.77           C  
ATOM   3821  C   ASN A 238     -26.743 -34.798  -9.609  1.00  0.77           C  
ATOM   3822  O   ASN A 238     -26.847 -35.573 -10.570  1.00  0.77           O  
ATOM   3823  CB  ASN A 238     -28.045 -35.365  -7.509  1.00  0.77           C  
ATOM   3824  CG  ASN A 238     -28.083 -36.321  -6.330  1.00  0.77           C  
ATOM   3825  OD1 ASN A 238     -27.295 -37.274  -6.273  1.00  0.77           O  
ATOM   3826  ND2 ASN A 238     -28.972 -36.083  -5.400  1.00  0.77           N  
ATOM   3827  H   ASN A 238     -26.063 -34.075  -6.536  1.00  0.77           H  
ATOM   3828  HA  ASN A 238     -26.326 -36.376  -8.241  1.00  0.77           H  
ATOM   3829 1HB  ASN A 238     -28.288 -34.364  -7.154  1.00  0.77           H  
ATOM   3830 2HB  ASN A 238     -28.806 -35.649  -8.231  1.00  0.77           H  
ATOM   3831 1HD2 ASN A 238     -29.034 -36.683  -4.602  1.00  0.77           H  
ATOM   3832 2HD2 ASN A 238     -29.584 -35.296  -5.483  1.00  0.77           H  
ATOM   3833  N   HIS A 239     -26.616 -33.474  -9.758  1.00  0.73           N  
ATOM   3834  CA  HIS A 239     -26.653 -32.830 -11.074  1.00  0.73           C  
ATOM   3835  C   HIS A 239     -25.360 -33.100 -11.851  1.00  0.73           C  
ATOM   3836  O   HIS A 239     -25.384 -33.355 -13.061  1.00  0.73           O  
ATOM   3837  CB  HIS A 239     -26.896 -31.328 -10.912  1.00  0.73           C  
ATOM   3838  CG  HIS A 239     -28.260 -31.062 -10.328  1.00  0.73           C  
ATOM   3839  ND1 HIS A 239     -28.622 -29.856  -9.777  1.00  0.73           N  
ATOM   3840  CD2 HIS A 239     -29.335 -31.872 -10.194  1.00  0.73           C  
ATOM   3841  CE1 HIS A 239     -29.859 -29.929  -9.334  1.00  0.73           C  
ATOM   3842  NE2 HIS A 239     -30.320 -31.145  -9.575  1.00  0.73           N  
ATOM   3843  H   HIS A 239     -26.549 -32.896  -8.917  1.00  0.73           H  
ATOM   3844  HA  HIS A 239     -27.478 -33.239 -11.653  1.00  0.73           H  
ATOM   3845 1HB  HIS A 239     -26.143 -30.901 -10.250  1.00  0.73           H  
ATOM   3846 2HB  HIS A 239     -26.817 -30.825 -11.876  1.00  0.73           H  
ATOM   3847  HD1 HIS A 239     -28.059 -29.022  -9.701  1.00  0.73           H  
ATOM   3848  HD2 HIS A 239     -29.517 -32.910 -10.471  1.00  0.73           H  
ATOM   3849  HE1 HIS A 239     -30.322 -29.064  -8.863  1.00  0.73           H  
ATOM   3850  N   ILE A 240     -24.232 -33.088 -11.143  1.00  0.70           N  
ATOM   3851  CA  ILE A 240     -22.938 -33.354 -11.743  1.00  0.70           C  
ATOM   3852  C   ILE A 240     -22.906 -34.731 -12.302  1.00  0.70           C  
ATOM   3853  O   ILE A 240     -22.449 -34.932 -13.420  1.00  0.70           O  
ATOM   3854  CB  ILE A 240     -21.771 -33.166 -10.760  1.00  0.70           C  
ATOM   3855  CG1 ILE A 240     -21.590 -31.679 -10.410  1.00  0.70           C  
ATOM   3856  CG2 ILE A 240     -20.518 -33.721 -11.357  1.00  0.70           C  
ATOM   3857  CD1 ILE A 240     -20.696 -31.437  -9.249  1.00  0.70           C  
ATOM   3858  H   ILE A 240     -24.278 -32.870 -10.156  1.00  0.70           H  
ATOM   3859  HA  ILE A 240     -22.791 -32.685 -12.568  1.00  0.70           H  
ATOM   3860  HB  ILE A 240     -21.995 -33.695  -9.831  1.00  0.70           H  
ATOM   3861 1HG1 ILE A 240     -21.138 -31.185 -11.255  1.00  0.70           H  
ATOM   3862 2HG1 ILE A 240     -22.558 -31.227 -10.217  1.00  0.70           H  
ATOM   3863 1HG2 ILE A 240     -19.695 -33.595 -10.666  1.00  0.70           H  
ATOM   3864 2HG2 ILE A 240     -20.651 -34.779 -11.577  1.00  0.70           H  
ATOM   3865 3HG2 ILE A 240     -20.322 -33.181 -12.271  1.00  0.70           H  
ATOM   3866 1HD1 ILE A 240     -20.597 -30.370  -9.093  1.00  0.70           H  
ATOM   3867 2HD1 ILE A 240     -21.120 -31.900  -8.366  1.00  0.70           H  
ATOM   3868 3HD1 ILE A 240     -19.734 -31.858  -9.452  1.00  0.70           H  
ATOM   3869  N   LEU A 241     -23.409 -35.689 -11.546  1.00  0.67           N  
ATOM   3870  CA  LEU A 241     -23.422 -37.045 -12.035  1.00  0.67           C  
ATOM   3871  C   LEU A 241     -24.481 -37.212 -13.128  1.00  0.67           C  
ATOM   3872  O   LEU A 241     -24.263 -37.923 -14.109  1.00  0.67           O  
ATOM   3873  CB  LEU A 241     -23.631 -37.976 -10.860  1.00  0.67           C  
ATOM   3874  CG  LEU A 241     -22.459 -37.915  -9.886  1.00  0.67           C  
ATOM   3875  CD1 LEU A 241     -22.731 -38.796  -8.733  1.00  0.67           C  
ATOM   3876  CD2 LEU A 241     -21.201 -38.262 -10.612  1.00  0.67           C  
ATOM   3877  H   LEU A 241     -23.760 -35.478 -10.611  1.00  0.67           H  
ATOM   3878  HA  LEU A 241     -22.450 -37.268 -12.468  1.00  0.67           H  
ATOM   3879 1HB  LEU A 241     -24.542 -37.683 -10.328  1.00  0.67           H  
ATOM   3880 2HB  LEU A 241     -23.738 -38.998 -11.225  1.00  0.67           H  
ATOM   3881  HG  LEU A 241     -22.361 -36.901  -9.498  1.00  0.67           H  
ATOM   3882 1HD1 LEU A 241     -21.910 -38.734  -8.027  1.00  0.67           H  
ATOM   3883 2HD1 LEU A 241     -23.646 -38.452  -8.261  1.00  0.67           H  
ATOM   3884 3HD1 LEU A 241     -22.847 -39.825  -9.070  1.00  0.67           H  
ATOM   3885 1HD2 LEU A 241     -20.364 -38.209  -9.931  1.00  0.67           H  
ATOM   3886 2HD2 LEU A 241     -21.294 -39.242 -11.002  1.00  0.67           H  
ATOM   3887 3HD2 LEU A 241     -21.043 -37.565 -11.436  1.00  0.67           H  
ATOM   3888  N   GLY A 242     -25.592 -36.471 -13.043  1.00  0.66           N  
ATOM   3889  CA  GLY A 242     -26.610 -36.527 -14.089  1.00  0.66           C  
ATOM   3890  C   GLY A 242     -26.010 -36.161 -15.451  1.00  0.66           C  
ATOM   3891  O   GLY A 242     -26.416 -36.706 -16.476  1.00  0.66           O  
ATOM   3892  H   GLY A 242     -25.774 -35.896 -12.222  1.00  0.66           H  
ATOM   3893 1HA  GLY A 242     -27.038 -37.525 -14.138  1.00  0.66           H  
ATOM   3894 2HA  GLY A 242     -27.414 -35.834 -13.842  1.00  0.66           H  
ATOM   3895  N   ILE A 243     -25.035 -35.246 -15.443  1.00  0.64           N  
ATOM   3896  CA  ILE A 243     -24.319 -34.828 -16.642  1.00  0.64           C  
ATOM   3897  C   ILE A 243     -23.072 -35.663 -16.960  1.00  0.64           C  
ATOM   3898  O   ILE A 243     -22.896 -36.096 -18.094  1.00  0.64           O  
ATOM   3899  CB  ILE A 243     -23.919 -33.344 -16.545  1.00  0.64           C  
ATOM   3900  CG1 ILE A 243     -25.175 -32.468 -16.535  1.00  0.64           C  
ATOM   3901  CG2 ILE A 243     -22.957 -32.952 -17.650  1.00  0.64           C  
ATOM   3902  CD1 ILE A 243     -24.899 -31.021 -16.205  1.00  0.64           C  
ATOM   3903  H   ILE A 243     -24.815 -34.802 -14.550  1.00  0.64           H  
ATOM   3904  HA  ILE A 243     -25.002 -34.926 -17.483  1.00  0.64           H  
ATOM   3905  HB  ILE A 243     -23.440 -33.195 -15.585  1.00  0.64           H  
ATOM   3906 1HG1 ILE A 243     -25.640 -32.518 -17.519  1.00  0.64           H  
ATOM   3907 2HG1 ILE A 243     -25.876 -32.859 -15.795  1.00  0.64           H  
ATOM   3908 1HG2 ILE A 243     -22.687 -31.909 -17.529  1.00  0.64           H  
ATOM   3909 2HG2 ILE A 243     -22.062 -33.564 -17.599  1.00  0.64           H  
ATOM   3910 3HG2 ILE A 243     -23.426 -33.097 -18.602  1.00  0.64           H  
ATOM   3911 1HD1 ILE A 243     -25.830 -30.453 -16.218  1.00  0.64           H  
ATOM   3912 2HD1 ILE A 243     -24.466 -30.957 -15.222  1.00  0.64           H  
ATOM   3913 3HD1 ILE A 243     -24.212 -30.603 -16.936  1.00  0.64           H  
ATOM   3914  N   LEU A 244     -22.195 -35.892 -15.982  1.00  0.64           N  
ATOM   3915  CA  LEU A 244     -20.933 -36.583 -16.242  1.00  0.64           C  
ATOM   3916  C   LEU A 244     -20.975 -38.108 -16.136  1.00  0.64           C  
ATOM   3917  O   LEU A 244     -20.079 -38.781 -16.648  1.00  0.64           O  
ATOM   3918  CB  LEU A 244     -19.852 -36.088 -15.294  1.00  0.64           C  
ATOM   3919  CG  LEU A 244     -19.501 -34.634 -15.393  1.00  0.64           C  
ATOM   3920  CD1 LEU A 244     -18.479 -34.334 -14.377  1.00  0.64           C  
ATOM   3921  CD2 LEU A 244     -18.978 -34.305 -16.767  1.00  0.64           C  
ATOM   3922  H   LEU A 244     -22.384 -35.558 -15.047  1.00  0.64           H  
ATOM   3923  HA  LEU A 244     -20.625 -36.326 -17.249  1.00  0.64           H  
ATOM   3924 1HB  LEU A 244     -20.186 -36.279 -14.271  1.00  0.64           H  
ATOM   3925 2HB  LEU A 244     -18.945 -36.663 -15.471  1.00  0.64           H  
ATOM   3926  HG  LEU A 244     -20.387 -34.028 -15.179  1.00  0.64           H  
ATOM   3927 1HD1 LEU A 244     -18.245 -33.294 -14.459  1.00  0.64           H  
ATOM   3928 2HD1 LEU A 244     -18.848 -34.564 -13.395  1.00  0.64           H  
ATOM   3929 3HD1 LEU A 244     -17.586 -34.924 -14.569  1.00  0.64           H  
ATOM   3930 1HD2 LEU A 244     -18.718 -33.256 -16.784  1.00  0.64           H  
ATOM   3931 2HD2 LEU A 244     -18.086 -34.899 -16.971  1.00  0.64           H  
ATOM   3932 3HD2 LEU A 244     -19.737 -34.517 -17.519  1.00  0.64           H  
ATOM   3933  N   GLY A 245     -21.979 -38.655 -15.463  1.00  0.64           N  
ATOM   3934  CA  GLY A 245     -22.090 -40.087 -15.251  1.00  0.64           C  
ATOM   3935  C   GLY A 245     -21.468 -40.489 -13.925  1.00  0.64           C  
ATOM   3936  O   GLY A 245     -20.655 -39.754 -13.359  1.00  0.64           O  
ATOM   3937  H   GLY A 245     -22.715 -38.085 -15.065  1.00  0.64           H  
ATOM   3938 1HA  GLY A 245     -23.145 -40.363 -15.255  1.00  0.64           H  
ATOM   3939 2HA  GLY A 245     -21.611 -40.625 -16.066  1.00  0.64           H  
ATOM   3940  N   SER A 246     -21.859 -41.652 -13.418  1.00  0.65           N  
ATOM   3941  CA  SER A 246     -21.323 -42.140 -12.155  1.00  0.65           C  
ATOM   3942  C   SER A 246     -19.818 -42.366 -12.286  1.00  0.65           C  
ATOM   3943  O   SER A 246     -19.356 -42.777 -13.350  1.00  0.65           O  
ATOM   3944  CB  SER A 246     -22.013 -43.422 -11.753  1.00  0.65           C  
ATOM   3945  OG  SER A 246     -23.355 -43.187 -11.470  1.00  0.65           O  
ATOM   3946  H   SER A 246     -22.539 -42.201 -13.942  1.00  0.65           H  
ATOM   3947  HA  SER A 246     -21.532 -41.393 -11.404  1.00  0.65           H  
ATOM   3948 1HB  SER A 246     -21.938 -44.137 -12.577  1.00  0.65           H  
ATOM   3949 2HB  SER A 246     -21.522 -43.868 -10.894  1.00  0.65           H  
ATOM   3950  HG  SER A 246     -23.373 -42.723 -10.621  1.00  0.65           H  
ATOM   3951  N   PRO A 247     -19.024 -42.120 -11.235  1.00  0.67           N  
ATOM   3952  CA  PRO A 247     -17.596 -42.333 -11.223  1.00  0.67           C  
ATOM   3953  C   PRO A 247     -17.263 -43.820 -11.291  1.00  0.67           C  
ATOM   3954  O   PRO A 247     -18.007 -44.650 -10.760  1.00  0.67           O  
ATOM   3955  CB  PRO A 247     -17.205 -41.705  -9.883  1.00  0.67           C  
ATOM   3956  CG  PRO A 247     -18.442 -41.775  -9.033  1.00  0.67           C  
ATOM   3957  CD  PRO A 247     -19.572 -41.602  -9.969  1.00  0.67           C  
ATOM   3958  HA  PRO A 247     -17.136 -41.791 -12.066  1.00  0.67           H  
ATOM   3959 1HB  PRO A 247     -16.371 -42.267  -9.435  1.00  0.67           H  
ATOM   3960 2HB  PRO A 247     -16.855 -40.689 -10.047  1.00  0.67           H  
ATOM   3961 1HG  PRO A 247     -18.482 -42.731  -8.514  1.00  0.67           H  
ATOM   3962 2HG  PRO A 247     -18.415 -40.993  -8.276  1.00  0.67           H  
ATOM   3963 1HD  PRO A 247     -20.424 -42.185  -9.605  1.00  0.67           H  
ATOM   3964 2HD  PRO A 247     -19.783 -40.551 -10.050  1.00  0.67           H  
ATOM   3965  N   SER A 248     -16.130 -44.147 -11.907  1.00  0.69           N  
ATOM   3966  CA  SER A 248     -15.627 -45.519 -11.944  1.00  0.69           C  
ATOM   3967  C   SER A 248     -14.914 -45.794 -10.642  1.00  0.69           C  
ATOM   3968  O   SER A 248     -14.710 -44.864  -9.871  1.00  0.69           O  
ATOM   3969  CB  SER A 248     -14.660 -45.699 -13.081  1.00  0.69           C  
ATOM   3970  OG  SER A 248     -13.494 -44.954 -12.838  1.00  0.69           O  
ATOM   3971  H   SER A 248     -15.557 -43.415 -12.358  1.00  0.69           H  
ATOM   3972  HA  SER A 248     -16.465 -46.209 -12.051  1.00  0.69           H  
ATOM   3973 1HB  SER A 248     -14.409 -46.751 -13.187  1.00  0.69           H  
ATOM   3974 2HB  SER A 248     -15.118 -45.368 -14.010  1.00  0.69           H  
ATOM   3975  HG  SER A 248     -13.748 -44.014 -13.004  1.00  0.69           H  
ATOM   3976  N   GLN A 249     -14.497 -47.033 -10.382  1.00  0.73           N  
ATOM   3977  CA  GLN A 249     -13.753 -47.264  -9.141  1.00  0.73           C  
ATOM   3978  C   GLN A 249     -12.469 -46.432  -9.121  1.00  0.73           C  
ATOM   3979  O   GLN A 249     -12.057 -45.925  -8.078  1.00  0.73           O  
ATOM   3980  CB  GLN A 249     -13.411 -48.736  -8.957  1.00  0.73           C  
ATOM   3981  CG  GLN A 249     -12.782 -49.055  -7.598  1.00  0.73           C  
ATOM   3982  CD  GLN A 249     -13.752 -48.842  -6.418  1.00  0.73           C  
ATOM   3983  OE1 GLN A 249     -14.873 -49.364  -6.444  1.00  0.73           O  
ATOM   3984  NE2 GLN A 249     -13.332 -48.107  -5.379  1.00  0.73           N  
ATOM   3985  H   GLN A 249     -14.687 -47.790 -11.022  1.00  0.73           H  
ATOM   3986  HA  GLN A 249     -14.364 -46.948  -8.308  1.00  0.73           H  
ATOM   3987 1HB  GLN A 249     -14.311 -49.339  -9.064  1.00  0.73           H  
ATOM   3988 2HB  GLN A 249     -12.709 -49.047  -9.732  1.00  0.73           H  
ATOM   3989 1HG  GLN A 249     -12.455 -50.093  -7.592  1.00  0.73           H  
ATOM   3990 2HG  GLN A 249     -11.927 -48.393  -7.450  1.00  0.73           H  
ATOM   3991 1HE2 GLN A 249     -13.939 -47.971  -4.598  1.00  0.73           H  
ATOM   3992 2HE2 GLN A 249     -12.397 -47.693  -5.361  1.00  0.73           H  
ATOM   3993  N   GLU A 250     -11.843 -46.255 -10.286  1.00  0.78           N  
ATOM   3994  CA  GLU A 250     -10.622 -45.458 -10.356  1.00  0.78           C  
ATOM   3995  C   GLU A 250     -10.920 -44.031  -9.925  1.00  0.78           C  
ATOM   3996  O   GLU A 250     -10.091 -43.368  -9.300  1.00  0.78           O  
ATOM   3997  CB  GLU A 250     -10.046 -45.420 -11.772  1.00  0.78           C  
ATOM   3998  CG  GLU A 250      -9.469 -46.712 -12.285  1.00  0.78           C  
ATOM   3999  CD  GLU A 250      -8.946 -46.576 -13.702  1.00  0.78           C  
ATOM   4000  OE1 GLU A 250      -9.127 -45.520 -14.305  1.00  0.78           O  
ATOM   4001  OE2 GLU A 250      -8.367 -47.520 -14.187  1.00  0.78           O  
ATOM   4002  H   GLU A 250     -12.221 -46.672 -11.125  1.00  0.78           H  
ATOM   4003  HA  GLU A 250      -9.885 -45.882  -9.673  1.00  0.78           H  
ATOM   4004 1HB  GLU A 250     -10.828 -45.109 -12.464  1.00  0.78           H  
ATOM   4005 2HB  GLU A 250      -9.261 -44.665 -11.816  1.00  0.78           H  
ATOM   4006 1HG  GLU A 250      -8.653 -47.022 -11.632  1.00  0.78           H  
ATOM   4007 2HG  GLU A 250     -10.240 -47.480 -12.252  1.00  0.78           H  
ATOM   4008  N   ASP A 251     -12.117 -43.555 -10.259  1.00  0.84           N  
ATOM   4009  CA  ASP A 251     -12.484 -42.192  -9.919  1.00  0.84           C  
ATOM   4010  C   ASP A 251     -12.930 -42.124  -8.457  1.00  0.84           C  
ATOM   4011  O   ASP A 251     -12.597 -41.188  -7.744  1.00  0.84           O  
ATOM   4012  CB  ASP A 251     -13.590 -41.748 -10.833  1.00  0.84           C  
ATOM   4013  CG  ASP A 251     -13.178 -41.811 -12.298  1.00  0.84           C  
ATOM   4014  OD1 ASP A 251     -12.020 -41.536 -12.659  1.00  0.84           O  
ATOM   4015  OD2 ASP A 251     -14.025 -42.271 -13.054  1.00  0.84           O  
ATOM   4016  H   ASP A 251     -12.749 -44.143 -10.812  1.00  0.84           H  
ATOM   4017  HA  ASP A 251     -11.626 -41.550 -10.037  1.00  0.84           H  
ATOM   4018 1HB  ASP A 251     -14.435 -42.389 -10.680  1.00  0.84           H  
ATOM   4019 2HB  ASP A 251     -13.890 -40.744 -10.583  1.00  0.84           H  
ATOM   4020  N   LEU A 252     -13.603 -43.157  -7.960  1.00  0.92           N  
ATOM   4021  CA  LEU A 252     -14.017 -43.156  -6.559  1.00  0.92           C  
ATOM   4022  C   LEU A 252     -12.799 -43.094  -5.664  1.00  0.92           C  
ATOM   4023  O   LEU A 252     -12.809 -42.439  -4.626  1.00  0.92           O  
ATOM   4024  CB  LEU A 252     -14.788 -44.424  -6.199  1.00  0.92           C  
ATOM   4025  CG  LEU A 252     -16.174 -44.578  -6.760  1.00  0.92           C  
ATOM   4026  CD1 LEU A 252     -16.657 -45.936  -6.469  1.00  0.92           C  
ATOM   4027  CD2 LEU A 252     -17.073 -43.582  -6.096  1.00  0.92           C  
ATOM   4028  H   LEU A 252     -13.860 -43.928  -8.570  1.00  0.92           H  
ATOM   4029  HA  LEU A 252     -14.639 -42.281  -6.376  1.00  0.92           H  
ATOM   4030 1HB  LEU A 252     -14.203 -45.275  -6.540  1.00  0.92           H  
ATOM   4031 2HB  LEU A 252     -14.863 -44.487  -5.126  1.00  0.92           H  
ATOM   4032  HG  LEU A 252     -16.169 -44.424  -7.842  1.00  0.92           H  
ATOM   4033 1HD1 LEU A 252     -17.666 -46.045  -6.859  1.00  0.92           H  
ATOM   4034 2HD1 LEU A 252     -16.022 -46.674  -6.922  1.00  0.92           H  
ATOM   4035 3HD1 LEU A 252     -16.654 -46.072  -5.392  1.00  0.92           H  
ATOM   4036 1HD2 LEU A 252     -18.085 -43.692  -6.474  1.00  0.92           H  
ATOM   4037 2HD2 LEU A 252     -17.075 -43.744  -5.016  1.00  0.92           H  
ATOM   4038 3HD2 LEU A 252     -16.697 -42.598  -6.319  1.00  0.92           H  
ATOM   4039  N   ASN A 253     -11.724 -43.739  -6.097  1.00  1.02           N  
ATOM   4040  CA  ASN A 253     -10.486 -43.788  -5.346  1.00  1.02           C  
ATOM   4041  C   ASN A 253      -9.829 -42.409  -5.173  1.00  1.02           C  
ATOM   4042  O   ASN A 253      -8.969 -42.250  -4.303  1.00  1.02           O  
ATOM   4043  CB  ASN A 253      -9.518 -44.770  -5.986  1.00  1.02           C  
ATOM   4044  CG  ASN A 253      -9.946 -46.233  -5.796  1.00  1.02           C  
ATOM   4045  OD1 ASN A 253     -10.817 -46.552  -4.966  1.00  1.02           O  
ATOM   4046  ND2 ASN A 253      -9.322 -47.117  -6.537  1.00  1.02           N  
ATOM   4047  H   ASN A 253     -11.786 -44.274  -6.965  1.00  1.02           H  
ATOM   4048  HA  ASN A 253     -10.718 -44.154  -4.345  1.00  1.02           H  
ATOM   4049 1HB  ASN A 253      -9.454 -44.564  -7.054  1.00  1.02           H  
ATOM   4050 2HB  ASN A 253      -8.524 -44.632  -5.564  1.00  1.02           H  
ATOM   4051 1HD2 ASN A 253      -9.527 -48.090  -6.449  1.00  1.02           H  
ATOM   4052 2HD2 ASN A 253      -8.625 -46.815  -7.186  1.00  1.02           H  
ATOM   4053  N   CYS A 254     -10.191 -41.401  -5.999  1.00  1.14           N  
ATOM   4054  CA  CYS A 254      -9.584 -40.078  -5.833  1.00  1.14           C  
ATOM   4055  C   CYS A 254     -10.191 -39.371  -4.625  1.00  1.14           C  
ATOM   4056  O   CYS A 254      -9.681 -38.341  -4.178  1.00  1.14           O  
ATOM   4057  CB  CYS A 254      -9.746 -39.165  -7.060  1.00  1.14           C  
ATOM   4058  SG  CYS A 254     -11.415 -38.527  -7.368  1.00  1.14           S  
ATOM   4059  H   CYS A 254     -10.916 -41.532  -6.703  1.00  1.14           H  
ATOM   4060  HA  CYS A 254      -8.517 -40.209  -5.659  1.00  1.14           H  
ATOM   4061 1HB  CYS A 254      -9.092 -38.309  -6.952  1.00  1.14           H  
ATOM   4062 2HB  CYS A 254      -9.431 -39.709  -7.950  1.00  1.14           H  
ATOM   4063  HG  CYS A 254     -12.014 -39.725  -7.379  1.00  1.14           H  
ATOM   4064  N   ILE A 255     -11.290 -39.913  -4.100  1.00  1.26           N  
ATOM   4065  CA  ILE A 255     -11.946 -39.339  -2.948  1.00  1.26           C  
ATOM   4066  C   ILE A 255     -11.438 -40.081  -1.714  1.00  1.26           C  
ATOM   4067  O   ILE A 255     -11.756 -41.257  -1.496  1.00  1.26           O  
ATOM   4068  CB  ILE A 255     -13.474 -39.494  -3.075  1.00  1.26           C  
ATOM   4069  CG1 ILE A 255     -13.967 -38.899  -4.413  1.00  1.26           C  
ATOM   4070  CG2 ILE A 255     -14.190 -38.847  -1.900  1.00  1.26           C  
ATOM   4071  CD1 ILE A 255     -13.643 -37.420  -4.604  1.00  1.26           C  
ATOM   4072  H   ILE A 255     -11.680 -40.770  -4.489  1.00  1.26           H  
ATOM   4073  HA  ILE A 255     -11.689 -38.283  -2.866  1.00  1.26           H  
ATOM   4074  HB  ILE A 255     -13.717 -40.558  -3.090  1.00  1.26           H  
ATOM   4075 1HG1 ILE A 255     -13.514 -39.468  -5.230  1.00  1.26           H  
ATOM   4076 2HG1 ILE A 255     -15.041 -39.026  -4.468  1.00  1.26           H  
ATOM   4077 1HG2 ILE A 255     -15.262 -38.997  -2.017  1.00  1.26           H  
ATOM   4078 2HG2 ILE A 255     -13.856 -39.311  -0.968  1.00  1.26           H  
ATOM   4079 3HG2 ILE A 255     -13.973 -37.775  -1.872  1.00  1.26           H  
ATOM   4080 1HD1 ILE A 255     -14.027 -37.087  -5.570  1.00  1.26           H  
ATOM   4081 2HD1 ILE A 255     -14.106 -36.835  -3.808  1.00  1.26           H  
ATOM   4082 3HD1 ILE A 255     -12.563 -37.272  -4.574  1.00  1.26           H  
ATOM   4083  N   ILE A 256     -10.632 -39.392  -0.911  1.00  1.36           N  
ATOM   4084  CA  ILE A 256     -10.004 -39.999   0.260  1.00  1.36           C  
ATOM   4085  C   ILE A 256     -10.985 -40.294   1.384  1.00  1.36           C  
ATOM   4086  O   ILE A 256     -10.907 -41.337   2.032  1.00  1.36           O  
ATOM   4087  CB  ILE A 256      -8.840 -39.143   0.773  1.00  1.36           C  
ATOM   4088  CG1 ILE A 256      -7.714 -39.154  -0.267  1.00  1.36           C  
ATOM   4089  CG2 ILE A 256      -8.346 -39.670   2.117  1.00  1.36           C  
ATOM   4090  CD1 ILE A 256      -6.624 -38.155   0.004  1.00  1.36           C  
ATOM   4091  H   ILE A 256     -10.418 -38.431  -1.149  1.00  1.36           H  
ATOM   4092  HA  ILE A 256      -9.576 -40.950  -0.054  1.00  1.36           H  
ATOM   4093  HB  ILE A 256      -9.172 -38.112   0.883  1.00  1.36           H  
ATOM   4094 1HG1 ILE A 256      -7.273 -40.149  -0.292  1.00  1.36           H  
ATOM   4095 2HG1 ILE A 256      -8.140 -38.938  -1.252  1.00  1.36           H  
ATOM   4096 1HG2 ILE A 256      -7.520 -39.055   2.470  1.00  1.36           H  
ATOM   4097 2HG2 ILE A 256      -9.156 -39.635   2.843  1.00  1.36           H  
ATOM   4098 3HG2 ILE A 256      -8.007 -40.698   2.001  1.00  1.36           H  
ATOM   4099 1HD1 ILE A 256      -5.866 -38.223  -0.774  1.00  1.36           H  
ATOM   4100 2HD1 ILE A 256      -7.045 -37.165   0.004  1.00  1.36           H  
ATOM   4101 3HD1 ILE A 256      -6.173 -38.360   0.971  1.00  1.36           H  
ATOM   4102  N   ASN A 257     -11.876 -39.354   1.664  1.00  1.41           N  
ATOM   4103  CA  ASN A 257     -12.827 -39.568   2.739  1.00  1.41           C  
ATOM   4104  C   ASN A 257     -13.826 -40.660   2.411  1.00  1.41           C  
ATOM   4105  O   ASN A 257     -14.562 -40.583   1.422  1.00  1.41           O  
ATOM   4106  CB  ASN A 257     -13.533 -38.295   3.093  1.00  1.41           C  
ATOM   4107  CG  ASN A 257     -14.481 -38.474   4.252  1.00  1.41           C  
ATOM   4108  OD1 ASN A 257     -15.595 -38.984   4.051  1.00  1.41           O  
ATOM   4109  ND2 ASN A 257     -14.092 -38.051   5.430  1.00  1.41           N  
ATOM   4110  H   ASN A 257     -11.903 -38.507   1.115  1.00  1.41           H  
ATOM   4111  HA  ASN A 257     -12.272 -39.896   3.620  1.00  1.41           H  
ATOM   4112 1HB  ASN A 257     -12.784 -37.552   3.362  1.00  1.41           H  
ATOM   4113 2HB  ASN A 257     -14.082 -37.915   2.229  1.00  1.41           H  
ATOM   4114 1HD2 ASN A 257     -14.709 -38.109   6.236  1.00  1.41           H  
ATOM   4115 2HD2 ASN A 257     -13.190 -37.599   5.551  1.00  1.41           H  
ATOM   4116  N   LEU A 258     -13.891 -41.649   3.286  1.00  1.41           N  
ATOM   4117  CA  LEU A 258     -14.757 -42.791   3.084  1.00  1.41           C  
ATOM   4118  C   LEU A 258     -16.244 -42.470   3.112  1.00  1.41           C  
ATOM   4119  O   LEU A 258     -17.023 -43.153   2.457  1.00  1.41           O  
ATOM   4120  CB  LEU A 258     -14.435 -43.869   4.112  1.00  1.41           C  
ATOM   4121  CG  LEU A 258     -13.059 -44.507   3.924  1.00  1.41           C  
ATOM   4122  CD1 LEU A 258     -12.792 -45.488   5.058  1.00  1.41           C  
ATOM   4123  CD2 LEU A 258     -13.012 -45.185   2.555  1.00  1.41           C  
ATOM   4124  H   LEU A 258     -13.272 -41.636   4.085  1.00  1.41           H  
ATOM   4125  HA  LEU A 258     -14.528 -43.199   2.100  1.00  1.41           H  
ATOM   4126 1HB  LEU A 258     -14.476 -43.429   5.107  1.00  1.41           H  
ATOM   4127 2HB  LEU A 258     -15.190 -44.654   4.047  1.00  1.41           H  
ATOM   4128  HG  LEU A 258     -12.289 -43.732   3.963  1.00  1.41           H  
ATOM   4129 1HD1 LEU A 258     -11.806 -45.934   4.929  1.00  1.41           H  
ATOM   4130 2HD1 LEU A 258     -12.829 -44.961   6.012  1.00  1.41           H  
ATOM   4131 3HD1 LEU A 258     -13.549 -46.272   5.047  1.00  1.41           H  
ATOM   4132 1HD2 LEU A 258     -12.030 -45.632   2.406  1.00  1.41           H  
ATOM   4133 2HD2 LEU A 258     -13.777 -45.960   2.502  1.00  1.41           H  
ATOM   4134 3HD2 LEU A 258     -13.193 -44.440   1.776  1.00  1.41           H  
ATOM   4135  N   LYS A 259     -16.676 -41.456   3.866  1.00  1.36           N  
ATOM   4136  CA  LYS A 259     -18.107 -41.193   3.887  1.00  1.36           C  
ATOM   4137  C   LYS A 259     -18.498 -40.639   2.533  1.00  1.36           C  
ATOM   4138  O   LYS A 259     -19.536 -40.997   1.974  1.00  1.36           O  
ATOM   4139  CB  LYS A 259     -18.494 -40.215   4.999  1.00  1.36           C  
ATOM   4140  CG  LYS A 259     -18.351 -40.782   6.399  1.00  1.36           C  
ATOM   4141  CD  LYS A 259     -18.747 -39.763   7.468  1.00  1.36           C  
ATOM   4142  CE  LYS A 259     -18.601 -40.354   8.868  1.00  1.36           C  
ATOM   4143  NZ  LYS A 259     -18.977 -39.382   9.932  1.00  1.36           N  
ATOM   4144  H   LYS A 259     -16.040 -40.839   4.358  1.00  1.36           H  
ATOM   4145  HA  LYS A 259     -18.639 -42.131   4.042  1.00  1.36           H  
ATOM   4146 1HB  LYS A 259     -17.894 -39.315   4.933  1.00  1.36           H  
ATOM   4147 2HB  LYS A 259     -19.533 -39.917   4.865  1.00  1.36           H  
ATOM   4148 1HG  LYS A 259     -18.977 -41.669   6.497  1.00  1.36           H  
ATOM   4149 2HG  LYS A 259     -17.312 -41.071   6.556  1.00  1.36           H  
ATOM   4150 1HD  LYS A 259     -18.100 -38.882   7.386  1.00  1.36           H  
ATOM   4151 2HD  LYS A 259     -19.779 -39.451   7.317  1.00  1.36           H  
ATOM   4152 1HE  LYS A 259     -19.239 -41.233   8.951  1.00  1.36           H  
ATOM   4153 2HE  LYS A 259     -17.563 -40.655   9.018  1.00  1.36           H  
ATOM   4154 1HZ  LYS A 259     -18.864 -39.815  10.838  1.00  1.36           H  
ATOM   4155 2HZ  LYS A 259     -18.384 -38.567   9.876  1.00  1.36           H  
ATOM   4156 3HZ  LYS A 259     -19.940 -39.106   9.810  1.00  1.36           H  
ATOM   4157  N   ALA A 260     -17.642 -39.773   1.991  1.00  1.27           N  
ATOM   4158  CA  ALA A 260     -17.908 -39.187   0.686  1.00  1.27           C  
ATOM   4159  C   ALA A 260     -17.913 -40.255  -0.393  1.00  1.27           C  
ATOM   4160  O   ALA A 260     -18.777 -40.268  -1.277  1.00  1.27           O  
ATOM   4161  CB  ALA A 260     -16.878 -38.141   0.380  1.00  1.27           C  
ATOM   4162  H   ALA A 260     -16.800 -39.520   2.512  1.00  1.27           H  
ATOM   4163  HA  ALA A 260     -18.894 -38.732   0.710  1.00  1.27           H  
ATOM   4164 1HB  ALA A 260     -17.084 -37.703  -0.568  1.00  1.27           H  
ATOM   4165 2HB  ALA A 260     -16.880 -37.369   1.135  1.00  1.27           H  
ATOM   4166 3HB  ALA A 260     -15.900 -38.600   0.361  1.00  1.27           H  
ATOM   4167  N   ARG A 261     -16.974 -41.194  -0.287  1.00  1.17           N  
ATOM   4168  CA  ARG A 261     -16.888 -42.268  -1.256  1.00  1.17           C  
ATOM   4169  C   ARG A 261     -18.157 -43.119  -1.175  1.00  1.17           C  
ATOM   4170  O   ARG A 261     -18.749 -43.475  -2.200  1.00  1.17           O  
ATOM   4171  CB  ARG A 261     -15.661 -43.119  -1.000  1.00  1.17           C  
ATOM   4172  CG  ARG A 261     -15.320 -44.066  -2.125  1.00  1.17           C  
ATOM   4173  CD  ARG A 261     -14.128 -44.902  -1.819  1.00  1.17           C  
ATOM   4174  NE  ARG A 261     -12.916 -44.115  -1.546  1.00  1.17           N  
ATOM   4175  CZ  ARG A 261     -11.787 -44.627  -1.027  1.00  1.17           C  
ATOM   4176  NH1 ARG A 261     -11.690 -45.915  -0.749  1.00  1.17           N  
ATOM   4177  NH2 ARG A 261     -10.786 -43.816  -0.801  1.00  1.17           N  
ATOM   4178  H   ARG A 261     -16.273 -41.130   0.455  1.00  1.17           H  
ATOM   4179  HA  ARG A 261     -16.810 -41.836  -2.253  1.00  1.17           H  
ATOM   4180 1HB  ARG A 261     -14.796 -42.469  -0.824  1.00  1.17           H  
ATOM   4181 2HB  ARG A 261     -15.814 -43.712  -0.095  1.00  1.17           H  
ATOM   4182 1HG  ARG A 261     -16.171 -44.723  -2.324  1.00  1.17           H  
ATOM   4183 2HG  ARG A 261     -15.097 -43.475  -3.015  1.00  1.17           H  
ATOM   4184 1HD  ARG A 261     -14.338 -45.514  -0.942  1.00  1.17           H  
ATOM   4185 2HD  ARG A 261     -13.922 -45.548  -2.672  1.00  1.17           H  
ATOM   4186  HE  ARG A 261     -12.901 -43.090  -1.739  1.00  1.17           H  
ATOM   4187 1HH1 ARG A 261     -12.469 -46.531  -0.930  1.00  1.17           H  
ATOM   4188 2HH1 ARG A 261     -10.834 -46.282  -0.362  1.00  1.17           H  
ATOM   4189 1HH2 ARG A 261     -10.920 -42.817  -1.022  1.00  1.17           H  
ATOM   4190 2HH2 ARG A 261      -9.924 -44.153  -0.412  1.00  1.17           H  
ATOM   4191  N   ASN A 262     -18.589 -43.422   0.061  1.00  1.07           N  
ATOM   4192  CA  ASN A 262     -19.792 -44.212   0.292  1.00  1.07           C  
ATOM   4193  C   ASN A 262     -21.025 -43.493  -0.241  1.00  1.07           C  
ATOM   4194  O   ASN A 262     -21.924 -44.135  -0.795  1.00  1.07           O  
ATOM   4195  CB  ASN A 262     -19.941 -44.531   1.767  1.00  1.07           C  
ATOM   4196  CG  ASN A 262     -18.947 -45.569   2.232  1.00  1.07           C  
ATOM   4197  OD1 ASN A 262     -18.398 -46.341   1.433  1.00  1.07           O  
ATOM   4198  ND2 ASN A 262     -18.700 -45.600   3.518  1.00  1.07           N  
ATOM   4199  H   ASN A 262     -18.058 -43.114   0.874  1.00  1.07           H  
ATOM   4200  HA  ASN A 262     -19.699 -45.146  -0.248  1.00  1.07           H  
ATOM   4201 1HB  ASN A 262     -19.797 -43.622   2.347  1.00  1.07           H  
ATOM   4202 2HB  ASN A 262     -20.950 -44.890   1.963  1.00  1.07           H  
ATOM   4203 1HD2 ASN A 262     -18.048 -46.261   3.884  1.00  1.07           H  
ATOM   4204 2HD2 ASN A 262     -19.159 -44.958   4.127  1.00  1.07           H  
ATOM   4205  N   TYR A 263     -21.056 -42.161  -0.112  1.00  1.00           N  
ATOM   4206  CA  TYR A 263     -22.164 -41.386  -0.641  1.00  1.00           C  
ATOM   4207  C   TYR A 263     -22.296 -41.668  -2.120  1.00  1.00           C  
ATOM   4208  O   TYR A 263     -23.365 -42.060  -2.588  1.00  1.00           O  
ATOM   4209  CB  TYR A 263     -21.984 -39.879  -0.400  1.00  1.00           C  
ATOM   4210  CG  TYR A 263     -23.059 -39.026  -1.068  1.00  1.00           C  
ATOM   4211  CD1 TYR A 263     -24.310 -38.903  -0.487  1.00  1.00           C  
ATOM   4212  CD2 TYR A 263     -22.787 -38.370  -2.270  1.00  1.00           C  
ATOM   4213  CE1 TYR A 263     -25.285 -38.139  -1.096  1.00  1.00           C  
ATOM   4214  CE2 TYR A 263     -23.767 -37.605  -2.872  1.00  1.00           C  
ATOM   4215  CZ  TYR A 263     -25.011 -37.492  -2.291  1.00  1.00           C  
ATOM   4216  OH  TYR A 263     -25.988 -36.731  -2.882  1.00  1.00           O  
ATOM   4217  H   TYR A 263     -20.307 -41.685   0.390  1.00  1.00           H  
ATOM   4218  HA  TYR A 263     -23.083 -41.711  -0.153  1.00  1.00           H  
ATOM   4219 1HB  TYR A 263     -21.990 -39.675   0.672  1.00  1.00           H  
ATOM   4220 2HB  TYR A 263     -21.029 -39.560  -0.782  1.00  1.00           H  
ATOM   4221  HD1 TYR A 263     -24.526 -39.413   0.451  1.00  1.00           H  
ATOM   4222  HD2 TYR A 263     -21.802 -38.464  -2.733  1.00  1.00           H  
ATOM   4223  HE1 TYR A 263     -26.268 -38.047  -0.636  1.00  1.00           H  
ATOM   4224  HE2 TYR A 263     -23.562 -37.093  -3.810  1.00  1.00           H  
ATOM   4225  HH  TYR A 263     -25.665 -36.405  -3.729  1.00  1.00           H  
ATOM   4226  N   LEU A 264     -21.188 -41.550  -2.852  1.00  0.94           N  
ATOM   4227  CA  LEU A 264     -21.222 -41.768  -4.290  1.00  0.94           C  
ATOM   4228  C   LEU A 264     -21.679 -43.183  -4.630  1.00  0.94           C  
ATOM   4229  O   LEU A 264     -22.508 -43.389  -5.514  1.00  0.94           O  
ATOM   4230  CB  LEU A 264     -19.829 -41.561  -4.849  1.00  0.94           C  
ATOM   4231  CG  LEU A 264     -19.308 -40.176  -4.806  1.00  0.94           C  
ATOM   4232  CD1 LEU A 264     -17.850 -40.228  -5.174  1.00  0.94           C  
ATOM   4233  CD2 LEU A 264     -20.121 -39.302  -5.771  1.00  0.94           C  
ATOM   4234  H   LEU A 264     -20.318 -41.258  -2.393  1.00  0.94           H  
ATOM   4235  HA  LEU A 264     -21.915 -41.053  -4.731  1.00  0.94           H  
ATOM   4236 1HB  LEU A 264     -19.140 -42.184  -4.289  1.00  0.94           H  
ATOM   4237 2HB  LEU A 264     -19.820 -41.890  -5.885  1.00  0.94           H  
ATOM   4238  HG  LEU A 264     -19.392 -39.779  -3.793  1.00  0.94           H  
ATOM   4239 1HD1 LEU A 264     -17.444 -39.282  -5.143  1.00  0.94           H  
ATOM   4240 2HD1 LEU A 264     -17.322 -40.865  -4.464  1.00  0.94           H  
ATOM   4241 3HD1 LEU A 264     -17.742 -40.622  -6.161  1.00  0.94           H  
ATOM   4242 1HD2 LEU A 264     -19.753 -38.289  -5.758  1.00  0.94           H  
ATOM   4243 2HD2 LEU A 264     -20.034 -39.703  -6.781  1.00  0.94           H  
ATOM   4244 3HD2 LEU A 264     -21.168 -39.304  -5.466  1.00  0.94           H  
ATOM   4245  N   LEU A 265     -21.197 -44.159  -3.862  1.00  0.88           N  
ATOM   4246  CA  LEU A 265     -21.571 -45.557  -4.051  1.00  0.88           C  
ATOM   4247  C   LEU A 265     -23.058 -45.816  -3.824  1.00  0.88           C  
ATOM   4248  O   LEU A 265     -23.635 -46.710  -4.446  1.00  0.88           O  
ATOM   4249  CB  LEU A 265     -20.729 -46.439  -3.132  1.00  0.88           C  
ATOM   4250  CG  LEU A 265     -19.271 -46.588  -3.535  1.00  0.88           C  
ATOM   4251  CD1 LEU A 265     -18.464 -47.230  -2.421  1.00  0.88           C  
ATOM   4252  CD2 LEU A 265     -19.252 -47.487  -4.752  1.00  0.88           C  
ATOM   4253  H   LEU A 265     -20.513 -43.923  -3.141  1.00  0.88           H  
ATOM   4254  HA  LEU A 265     -21.339 -45.826  -5.079  1.00  0.88           H  
ATOM   4255 1HB  LEU A 265     -20.760 -46.023  -2.137  1.00  0.88           H  
ATOM   4256 2HB  LEU A 265     -21.172 -47.432  -3.100  1.00  0.88           H  
ATOM   4257  HG  LEU A 265     -18.832 -45.613  -3.766  1.00  0.88           H  
ATOM   4258 1HD1 LEU A 265     -17.431 -47.350  -2.748  1.00  0.88           H  
ATOM   4259 2HD1 LEU A 265     -18.487 -46.598  -1.539  1.00  0.88           H  
ATOM   4260 3HD1 LEU A 265     -18.885 -48.203  -2.180  1.00  0.88           H  
ATOM   4261 1HD2 LEU A 265     -18.242 -47.656  -5.076  1.00  0.88           H  
ATOM   4262 2HD2 LEU A 265     -19.699 -48.446  -4.493  1.00  0.88           H  
ATOM   4263 3HD2 LEU A 265     -19.826 -47.025  -5.555  1.00  0.88           H  
ATOM   4264  N   SER A 266     -23.685 -45.039  -2.939  1.00  0.83           N  
ATOM   4265  CA  SER A 266     -25.102 -45.209  -2.644  1.00  0.83           C  
ATOM   4266  C   SER A 266     -26.010 -44.600  -3.722  1.00  0.83           C  
ATOM   4267  O   SER A 266     -27.232 -44.768  -3.669  1.00  0.83           O  
ATOM   4268  CB  SER A 266     -25.461 -44.595  -1.297  1.00  0.83           C  
ATOM   4269  OG  SER A 266     -25.462 -43.184  -1.330  1.00  0.83           O  
ATOM   4270  H   SER A 266     -23.152 -44.334  -2.425  1.00  0.83           H  
ATOM   4271  HA  SER A 266     -25.309 -46.277  -2.596  1.00  0.83           H  
ATOM   4272 1HB  SER A 266     -26.433 -44.956  -0.975  1.00  0.83           H  
ATOM   4273 2HB  SER A 266     -24.728 -44.929  -0.563  1.00  0.83           H  
ATOM   4274  HG  SER A 266     -24.675 -42.905  -1.847  1.00  0.83           H  
ATOM   4275  N   LEU A 267     -25.444 -43.851  -4.671  1.00  0.78           N  
ATOM   4276  CA  LEU A 267     -26.275 -43.201  -5.667  1.00  0.78           C  
ATOM   4277  C   LEU A 267     -26.625 -44.180  -6.795  1.00  0.78           C  
ATOM   4278  O   LEU A 267     -25.856 -45.100  -7.068  1.00  0.78           O  
ATOM   4279  CB  LEU A 267     -25.551 -41.978  -6.241  1.00  0.78           C  
ATOM   4280  CG  LEU A 267     -25.208 -40.904  -5.217  1.00  0.78           C  
ATOM   4281  CD1 LEU A 267     -24.468 -39.798  -5.887  1.00  0.78           C  
ATOM   4282  CD2 LEU A 267     -26.468 -40.410  -4.556  1.00  0.78           C  
ATOM   4283  H   LEU A 267     -24.430 -43.739  -4.722  1.00  0.78           H  
ATOM   4284  HA  LEU A 267     -27.160 -42.853  -5.157  1.00  0.78           H  
ATOM   4285 1HB  LEU A 267     -24.617 -42.313  -6.693  1.00  0.78           H  
ATOM   4286 2HB  LEU A 267     -26.165 -41.528  -7.016  1.00  0.78           H  
ATOM   4287  HG  LEU A 267     -24.564 -41.323  -4.474  1.00  0.78           H  
ATOM   4288 1HD1 LEU A 267     -24.203 -39.047  -5.169  1.00  0.78           H  
ATOM   4289 2HD1 LEU A 267     -23.567 -40.204  -6.337  1.00  0.78           H  
ATOM   4290 3HD1 LEU A 267     -25.102 -39.360  -6.652  1.00  0.78           H  
ATOM   4291 1HD2 LEU A 267     -26.220 -39.653  -3.817  1.00  0.78           H  
ATOM   4292 2HD2 LEU A 267     -27.129 -39.978  -5.308  1.00  0.78           H  
ATOM   4293 3HD2 LEU A 267     -26.968 -41.245  -4.065  1.00  0.78           H  
ATOM   4294  N   PRO A 268     -27.788 -44.040  -7.454  1.00  0.73           N  
ATOM   4295  CA  PRO A 268     -28.170 -44.795  -8.634  1.00  0.73           C  
ATOM   4296  C   PRO A 268     -27.134 -44.613  -9.722  1.00  0.73           C  
ATOM   4297  O   PRO A 268     -26.571 -43.524  -9.860  1.00  0.73           O  
ATOM   4298  CB  PRO A 268     -29.502 -44.159  -9.033  1.00  0.73           C  
ATOM   4299  CG  PRO A 268     -30.055 -43.587  -7.744  1.00  0.73           C  
ATOM   4300  CD  PRO A 268     -28.838 -43.118  -6.963  1.00  0.73           C  
ATOM   4301  HA  PRO A 268     -28.286 -45.860  -8.369  1.00  0.73           H  
ATOM   4302 1HB  PRO A 268     -29.327 -43.395  -9.809  1.00  0.73           H  
ATOM   4303 2HB  PRO A 268     -30.159 -44.918  -9.481  1.00  0.73           H  
ATOM   4304 1HG  PRO A 268     -30.762 -42.772  -7.963  1.00  0.73           H  
ATOM   4305 2HG  PRO A 268     -30.624 -44.362  -7.206  1.00  0.73           H  
ATOM   4306 1HD  PRO A 268     -28.590 -42.070  -7.182  1.00  0.73           H  
ATOM   4307 2HD  PRO A 268     -29.065 -43.295  -5.903  1.00  0.73           H  
ATOM   4308  N   HIS A 269     -26.877 -45.652 -10.505  1.00  0.69           N  
ATOM   4309  CA  HIS A 269     -25.920 -45.500 -11.593  1.00  0.69           C  
ATOM   4310  C   HIS A 269     -26.490 -44.568 -12.655  1.00  0.69           C  
ATOM   4311  O   HIS A 269     -27.654 -44.708 -13.046  1.00  0.69           O  
ATOM   4312  CB  HIS A 269     -25.567 -46.864 -12.210  1.00  0.69           C  
ATOM   4313  CG  HIS A 269     -24.432 -46.825 -13.218  1.00  0.69           C  
ATOM   4314  ND1 HIS A 269     -24.595 -46.368 -14.512  1.00  0.69           N  
ATOM   4315  CD2 HIS A 269     -23.131 -47.187 -13.110  1.00  0.69           C  
ATOM   4316  CE1 HIS A 269     -23.444 -46.446 -15.154  1.00  0.69           C  
ATOM   4317  NE2 HIS A 269     -22.537 -46.944 -14.327  1.00  0.69           N  
ATOM   4318  H   HIS A 269     -27.342 -46.536 -10.355  1.00  0.69           H  
ATOM   4319  HA  HIS A 269     -25.003 -45.057 -11.213  1.00  0.69           H  
ATOM   4320 1HB  HIS A 269     -25.291 -47.558 -11.415  1.00  0.69           H  
ATOM   4321 2HB  HIS A 269     -26.446 -47.272 -12.708  1.00  0.69           H  
ATOM   4322  HD1 HIS A 269     -25.445 -46.030 -14.918  1.00  0.69           H  
ATOM   4323  HD2 HIS A 269     -22.545 -47.598 -12.288  1.00  0.69           H  
ATOM   4324  HE1 HIS A 269     -23.370 -46.125 -16.195  1.00  0.69           H  
ATOM   4325  N   LYS A 270     -25.656 -43.652 -13.140  1.00  0.65           N  
ATOM   4326  CA  LYS A 270     -26.038 -42.712 -14.187  1.00  0.65           C  
ATOM   4327  C   LYS A 270     -25.028 -42.721 -15.334  1.00  0.65           C  
ATOM   4328  O   LYS A 270     -23.822 -42.882 -15.124  1.00  0.65           O  
ATOM   4329  CB  LYS A 270     -26.180 -41.308 -13.586  1.00  0.65           C  
ATOM   4330  CG  LYS A 270     -27.304 -41.223 -12.524  1.00  0.65           C  
ATOM   4331  CD  LYS A 270     -27.453 -39.852 -11.904  1.00  0.65           C  
ATOM   4332  CE  LYS A 270     -28.562 -39.870 -10.850  1.00  0.65           C  
ATOM   4333  NZ  LYS A 270     -28.714 -38.557 -10.172  1.00  0.65           N  
ATOM   4334  H   LYS A 270     -24.737 -43.590 -12.721  1.00  0.65           H  
ATOM   4335  HA  LYS A 270     -27.003 -43.017 -14.592  1.00  0.65           H  
ATOM   4336 1HB  LYS A 270     -25.239 -41.015 -13.110  1.00  0.65           H  
ATOM   4337 2HB  LYS A 270     -26.384 -40.583 -14.378  1.00  0.65           H  
ATOM   4338 1HG  LYS A 270     -28.250 -41.516 -12.977  1.00  0.65           H  
ATOM   4339 2HG  LYS A 270     -27.088 -41.918 -11.722  1.00  0.65           H  
ATOM   4340 1HD  LYS A 270     -26.512 -39.544 -11.442  1.00  0.65           H  
ATOM   4341 2HD  LYS A 270     -27.715 -39.135 -12.668  1.00  0.65           H  
ATOM   4342 1HE  LYS A 270     -29.502 -40.127 -11.336  1.00  0.65           H  
ATOM   4343 2HE  LYS A 270     -28.332 -40.634 -10.101  1.00  0.65           H  
ATOM   4344 1HZ  LYS A 270     -29.457 -38.612  -9.490  1.00  0.65           H  
ATOM   4345 2HZ  LYS A 270     -27.841 -38.332  -9.708  1.00  0.65           H  
ATOM   4346 3HZ  LYS A 270     -28.935 -37.841 -10.853  1.00  0.65           H  
ATOM   4347  N   ASN A 271     -25.519 -42.506 -16.548  1.00  0.63           N  
ATOM   4348  CA  ASN A 271     -24.662 -42.420 -17.728  1.00  0.63           C  
ATOM   4349  C   ASN A 271     -24.240 -40.977 -17.991  1.00  0.63           C  
ATOM   4350  O   ASN A 271     -24.901 -40.046 -17.541  1.00  0.63           O  
ATOM   4351  CB  ASN A 271     -25.372 -42.997 -18.937  1.00  0.63           C  
ATOM   4352  CG  ASN A 271     -25.618 -44.478 -18.809  1.00  0.63           C  
ATOM   4353  OD1 ASN A 271     -24.745 -45.238 -18.375  1.00  0.63           O  
ATOM   4354  ND2 ASN A 271     -26.799 -44.902 -19.177  1.00  0.63           N  
ATOM   4355  H   ASN A 271     -26.517 -42.392 -16.661  1.00  0.63           H  
ATOM   4356  HA  ASN A 271     -23.754 -42.996 -17.544  1.00  0.63           H  
ATOM   4357 1HB  ASN A 271     -26.327 -42.489 -19.073  1.00  0.63           H  
ATOM   4358 2HB  ASN A 271     -24.774 -42.810 -19.831  1.00  0.63           H  
ATOM   4359 1HD2 ASN A 271     -27.024 -45.875 -19.117  1.00  0.63           H  
ATOM   4360 2HD2 ASN A 271     -27.478 -44.254 -19.524  1.00  0.63           H  
ATOM   4361  N   LYS A 272     -23.147 -40.796 -18.727  1.00  0.61           N  
ATOM   4362  CA  LYS A 272     -22.717 -39.456 -19.132  1.00  0.61           C  
ATOM   4363  C   LYS A 272     -23.577 -38.935 -20.261  1.00  0.61           C  
ATOM   4364  O   LYS A 272     -23.904 -39.683 -21.185  1.00  0.61           O  
ATOM   4365  CB  LYS A 272     -21.242 -39.424 -19.573  1.00  0.61           C  
ATOM   4366  CG  LYS A 272     -20.754 -37.998 -19.948  1.00  0.61           C  
ATOM   4367  CD  LYS A 272     -19.234 -37.856 -20.063  1.00  0.61           C  
ATOM   4368  CE  LYS A 272     -18.678 -38.455 -21.336  1.00  0.61           C  
ATOM   4369  NZ  LYS A 272     -17.229 -38.114 -21.508  1.00  0.61           N  
ATOM   4370  H   LYS A 272     -22.621 -41.599 -19.042  1.00  0.61           H  
ATOM   4371  HA  LYS A 272     -22.844 -38.778 -18.288  1.00  0.61           H  
ATOM   4372 1HB  LYS A 272     -20.607 -39.823 -18.793  1.00  0.61           H  
ATOM   4373 2HB  LYS A 272     -21.117 -40.052 -20.451  1.00  0.61           H  
ATOM   4374 1HG  LYS A 272     -21.183 -37.722 -20.911  1.00  0.61           H  
ATOM   4375 2HG  LYS A 272     -21.108 -37.300 -19.224  1.00  0.61           H  
ATOM   4376 1HD  LYS A 272     -18.971 -36.793 -20.038  1.00  0.61           H  
ATOM   4377 2HD  LYS A 272     -18.769 -38.342 -19.203  1.00  0.61           H  
ATOM   4378 1HE  LYS A 272     -18.787 -39.536 -21.302  1.00  0.61           H  
ATOM   4379 2HE  LYS A 272     -19.235 -38.067 -22.191  1.00  0.61           H  
ATOM   4380 1HZ  LYS A 272     -16.869 -38.509 -22.359  1.00  0.61           H  
ATOM   4381 2HZ  LYS A 272     -17.109 -37.081 -21.556  1.00  0.61           H  
ATOM   4382 3HZ  LYS A 272     -16.697 -38.463 -20.733  1.00  0.61           H  
ATOM   4383  N   VAL A 273     -23.933 -37.660 -20.197  1.00  0.61           N  
ATOM   4384  CA  VAL A 273     -24.658 -37.025 -21.273  1.00  0.61           C  
ATOM   4385  C   VAL A 273     -23.630 -36.350 -22.165  1.00  0.61           C  
ATOM   4386  O   VAL A 273     -22.916 -35.470 -21.693  1.00  0.61           O  
ATOM   4387  CB  VAL A 273     -25.605 -35.948 -20.742  1.00  0.61           C  
ATOM   4388  CG1 VAL A 273     -26.319 -35.290 -21.919  1.00  0.61           C  
ATOM   4389  CG2 VAL A 273     -26.565 -36.562 -19.780  1.00  0.61           C  
ATOM   4390  H   VAL A 273     -23.655 -37.105 -19.391  1.00  0.61           H  
ATOM   4391  HA  VAL A 273     -25.244 -37.772 -21.795  1.00  0.61           H  
ATOM   4392  HB  VAL A 273     -25.023 -35.181 -20.229  1.00  0.61           H  
ATOM   4393 1HG1 VAL A 273     -26.984 -34.511 -21.557  1.00  0.61           H  
ATOM   4394 2HG1 VAL A 273     -25.579 -34.856 -22.590  1.00  0.61           H  
ATOM   4395 3HG1 VAL A 273     -26.896 -36.039 -22.453  1.00  0.61           H  
ATOM   4396 1HG2 VAL A 273     -27.233 -35.798 -19.384  1.00  0.61           H  
ATOM   4397 2HG2 VAL A 273     -27.146 -37.331 -20.284  1.00  0.61           H  
ATOM   4398 3HG2 VAL A 273     -26.003 -37.014 -18.956  1.00  0.61           H  
ATOM   4399  N   PRO A 274     -23.496 -36.724 -23.438  1.00  0.61           N  
ATOM   4400  CA  PRO A 274     -22.527 -36.144 -24.326  1.00  0.61           C  
ATOM   4401  C   PRO A 274     -22.684 -34.641 -24.342  1.00  0.61           C  
ATOM   4402  O   PRO A 274     -23.799 -34.110 -24.464  1.00  0.61           O  
ATOM   4403  CB  PRO A 274     -22.892 -36.777 -25.674  1.00  0.61           C  
ATOM   4404  CG  PRO A 274     -23.513 -38.105 -25.300  1.00  0.61           C  
ATOM   4405  CD  PRO A 274     -24.276 -37.832 -24.019  1.00  0.61           C  
ATOM   4406  HA  PRO A 274     -21.514 -36.434 -24.002  1.00  0.61           H  
ATOM   4407 1HB  PRO A 274     -23.575 -36.119 -26.225  1.00  0.61           H  
ATOM   4408 2HB  PRO A 274     -21.991 -36.891 -26.292  1.00  0.61           H  
ATOM   4409 1HG  PRO A 274     -24.164 -38.469 -26.111  1.00  0.61           H  
ATOM   4410 2HG  PRO A 274     -22.727 -38.863 -25.164  1.00  0.61           H  
ATOM   4411 1HD  PRO A 274     -25.299 -37.540 -24.207  1.00  0.61           H  
ATOM   4412 2HD  PRO A 274     -24.201 -38.738 -23.411  1.00  0.61           H  
ATOM   4413  N   TRP A 275     -21.558 -33.945 -24.344  1.00  0.62           N  
ATOM   4414  CA  TRP A 275     -21.596 -32.495 -24.361  1.00  0.62           C  
ATOM   4415  C   TRP A 275     -22.202 -32.001 -25.664  1.00  0.62           C  
ATOM   4416  O   TRP A 275     -22.720 -30.897 -25.724  1.00  0.62           O  
ATOM   4417  CB  TRP A 275     -20.215 -31.917 -24.103  1.00  0.62           C  
ATOM   4418  CG  TRP A 275     -19.755 -32.102 -22.673  1.00  0.62           C  
ATOM   4419  CD1 TRP A 275     -18.810 -32.957 -22.237  1.00  0.62           C  
ATOM   4420  CD2 TRP A 275     -20.230 -31.408 -21.492  1.00  0.62           C  
ATOM   4421  NE1 TRP A 275     -18.655 -32.843 -20.877  1.00  0.62           N  
ATOM   4422  CE2 TRP A 275     -19.511 -31.898 -20.413  1.00  0.62           C  
ATOM   4423  CE3 TRP A 275     -21.179 -30.441 -21.276  1.00  0.62           C  
ATOM   4424  CZ2 TRP A 275     -19.717 -31.437 -19.135  1.00  0.62           C  
ATOM   4425  CZ3 TRP A 275     -21.393 -29.970 -19.984  1.00  0.62           C  
ATOM   4426  CH2 TRP A 275     -20.674 -30.460 -18.949  1.00  0.62           C  
ATOM   4427  H   TRP A 275     -20.669 -34.422 -24.268  1.00  0.62           H  
ATOM   4428  HA  TRP A 275     -22.234 -32.166 -23.548  1.00  0.62           H  
ATOM   4429 1HB  TRP A 275     -19.486 -32.372 -24.775  1.00  0.62           H  
ATOM   4430 2HB  TRP A 275     -20.236 -30.862 -24.306  1.00  0.62           H  
ATOM   4431  HD1 TRP A 275     -18.255 -33.641 -22.869  1.00  0.62           H  
ATOM   4432  HE1 TRP A 275     -18.002 -33.389 -20.320  1.00  0.62           H  
ATOM   4433  HE3 TRP A 275     -21.751 -30.069 -22.107  1.00  0.62           H  
ATOM   4434  HZ2 TRP A 275     -19.159 -31.806 -18.297  1.00  0.62           H  
ATOM   4435  HZ3 TRP A 275     -22.152 -29.203 -19.825  1.00  0.62           H  
ATOM   4436  HH2 TRP A 275     -20.852 -30.087 -17.950  1.00  0.62           H  
ATOM   4437  N   ASN A 276     -22.177 -32.841 -26.698  1.00  0.62           N  
ATOM   4438  CA  ASN A 276     -22.764 -32.516 -27.991  1.00  0.62           C  
ATOM   4439  C   ASN A 276     -24.287 -32.344 -27.885  1.00  0.62           C  
ATOM   4440  O   ASN A 276     -24.896 -31.668 -28.709  1.00  0.62           O  
ATOM   4441  CB  ASN A 276     -22.447 -33.603 -29.003  1.00  0.62           C  
ATOM   4442  CG  ASN A 276     -21.001 -33.627 -29.438  1.00  0.62           C  
ATOM   4443  OD1 ASN A 276     -20.260 -32.649 -29.312  1.00  0.62           O  
ATOM   4444  ND2 ASN A 276     -20.582 -34.751 -29.959  1.00  0.62           N  
ATOM   4445  H   ASN A 276     -21.734 -33.739 -26.573  1.00  0.62           H  
ATOM   4446  HA  ASN A 276     -22.354 -31.566 -28.338  1.00  0.62           H  
ATOM   4447 1HB  ASN A 276     -22.700 -34.574 -28.574  1.00  0.62           H  
ATOM   4448 2HB  ASN A 276     -23.075 -33.465 -29.883  1.00  0.62           H  
ATOM   4449 1HD2 ASN A 276     -19.635 -34.838 -30.269  1.00  0.62           H  
ATOM   4450 2HD2 ASN A 276     -21.209 -35.524 -30.047  1.00  0.62           H  
ATOM   4451  N   ARG A 277     -24.923 -32.992 -26.895  1.00  0.64           N  
ATOM   4452  CA  ARG A 277     -26.370 -32.864 -26.730  1.00  0.64           C  
ATOM   4453  C   ARG A 277     -26.664 -31.609 -25.932  1.00  0.64           C  
ATOM   4454  O   ARG A 277     -27.660 -30.921 -26.156  1.00  0.64           O  
ATOM   4455  CB  ARG A 277     -26.972 -34.047 -25.984  1.00  0.64           C  
ATOM   4456  CG  ARG A 277     -26.933 -35.364 -26.717  1.00  0.64           C  
ATOM   4457  CD  ARG A 277     -27.591 -36.436 -25.931  1.00  0.64           C  
ATOM   4458  NE  ARG A 277     -27.496 -37.731 -26.589  1.00  0.64           N  
ATOM   4459  CZ  ARG A 277     -27.962 -38.890 -26.080  1.00  0.64           C  
ATOM   4460  NH1 ARG A 277     -28.563 -38.908 -24.910  1.00  0.64           N  
ATOM   4461  NH2 ARG A 277     -27.815 -40.013 -26.762  1.00  0.64           N  
ATOM   4462  H   ARG A 277     -24.402 -33.536 -26.213  1.00  0.64           H  
ATOM   4463  HA  ARG A 277     -26.836 -32.780 -27.711  1.00  0.64           H  
ATOM   4464 1HB  ARG A 277     -26.430 -34.186 -25.045  1.00  0.64           H  
ATOM   4465 2HB  ARG A 277     -28.009 -33.832 -25.732  1.00  0.64           H  
ATOM   4466 1HG  ARG A 277     -27.444 -35.267 -27.674  1.00  0.64           H  
ATOM   4467 2HG  ARG A 277     -25.895 -35.650 -26.885  1.00  0.64           H  
ATOM   4468 1HD  ARG A 277     -27.140 -36.505 -24.954  1.00  0.64           H  
ATOM   4469 2HD  ARG A 277     -28.647 -36.193 -25.819  1.00  0.64           H  
ATOM   4470  HE  ARG A 277     -27.044 -37.764 -27.493  1.00  0.64           H  
ATOM   4471 1HH1 ARG A 277     -28.685 -38.051 -24.390  1.00  0.64           H  
ATOM   4472 2HH1 ARG A 277     -28.913 -39.779 -24.536  1.00  0.64           H  
ATOM   4473 1HH2 ARG A 277     -27.355 -40.002 -27.662  1.00  0.64           H  
ATOM   4474 2HH2 ARG A 277     -28.165 -40.882 -26.385  1.00  0.64           H  
ATOM   4475  N   LEU A 278     -25.767 -31.318 -24.996  1.00  0.65           N  
ATOM   4476  CA  LEU A 278     -25.904 -30.166 -24.113  1.00  0.65           C  
ATOM   4477  C   LEU A 278     -25.593 -28.868 -24.878  1.00  0.65           C  
ATOM   4478  O   LEU A 278     -26.203 -27.822 -24.640  1.00  0.65           O  
ATOM   4479  CB  LEU A 278     -24.962 -30.383 -22.924  1.00  0.65           C  
ATOM   4480  CG  LEU A 278     -25.355 -31.612 -22.050  1.00  0.65           C  
ATOM   4481  CD1 LEU A 278     -24.291 -31.934 -21.048  1.00  0.65           C  
ATOM   4482  CD2 LEU A 278     -26.646 -31.320 -21.328  1.00  0.65           C  
ATOM   4483  H   LEU A 278     -24.980 -31.959 -24.872  1.00  0.65           H  
ATOM   4484  HA  LEU A 278     -26.930 -30.121 -23.753  1.00  0.65           H  
ATOM   4485 1HB  LEU A 278     -23.958 -30.535 -23.300  1.00  0.65           H  
ATOM   4486 2HB  LEU A 278     -24.968 -29.492 -22.299  1.00  0.65           H  
ATOM   4487  HG  LEU A 278     -25.479 -32.478 -22.699  1.00  0.65           H  
ATOM   4488 1HD1 LEU A 278     -24.612 -32.797 -20.482  1.00  0.65           H  
ATOM   4489 2HD1 LEU A 278     -23.368 -32.171 -21.554  1.00  0.65           H  
ATOM   4490 3HD1 LEU A 278     -24.142 -31.092 -20.380  1.00  0.65           H  
ATOM   4491 1HD2 LEU A 278     -26.928 -32.185 -20.728  1.00  0.65           H  
ATOM   4492 2HD2 LEU A 278     -26.510 -30.457 -20.676  1.00  0.65           H  
ATOM   4493 3HD2 LEU A 278     -27.431 -31.108 -22.055  1.00  0.65           H  
ATOM   4494  N   PHE A 279     -24.665 -28.974 -25.829  1.00  0.66           N  
ATOM   4495  CA  PHE A 279     -24.204 -27.887 -26.677  1.00  0.66           C  
ATOM   4496  C   PHE A 279     -24.239 -28.209 -28.176  1.00  0.66           C  
ATOM   4497  O   PHE A 279     -23.186 -28.211 -28.817  1.00  0.66           O  
ATOM   4498  CB  PHE A 279     -22.775 -27.562 -26.324  1.00  0.66           C  
ATOM   4499  CG  PHE A 279     -22.568 -27.087 -25.002  1.00  0.66           C  
ATOM   4500  CD1 PHE A 279     -22.216 -27.905 -23.958  1.00  0.66           C  
ATOM   4501  CD2 PHE A 279     -22.697 -25.771 -24.783  1.00  0.66           C  
ATOM   4502  CE1 PHE A 279     -22.037 -27.350 -22.716  1.00  0.66           C  
ATOM   4503  CE2 PHE A 279     -22.510 -25.269 -23.573  1.00  0.66           C  
ATOM   4504  CZ  PHE A 279     -22.196 -26.039 -22.554  1.00  0.66           C  
ATOM   4505  H   PHE A 279     -24.204 -29.869 -25.944  1.00  0.66           H  
ATOM   4506  HA  PHE A 279     -24.805 -27.009 -26.468  1.00  0.66           H  
ATOM   4507 1HB  PHE A 279     -22.179 -28.459 -26.459  1.00  0.66           H  
ATOM   4508 2HB  PHE A 279     -22.418 -26.823 -26.996  1.00  0.66           H  
ATOM   4509  HD1 PHE A 279     -22.095 -28.977 -24.128  1.00  0.66           H  
ATOM   4510  HD2 PHE A 279     -22.961 -25.112 -25.609  1.00  0.66           H  
ATOM   4511  HE1 PHE A 279     -21.775 -27.935 -21.873  1.00  0.66           H  
ATOM   4512  HE2 PHE A 279     -22.613 -24.221 -23.411  1.00  0.66           H  
ATOM   4513  HZ  PHE A 279     -22.075 -25.589 -21.605  1.00  0.66           H  
ATOM   4514  N   PRO A 280     -25.422 -28.350 -28.797  1.00  0.67           N  
ATOM   4515  CA  PRO A 280     -25.614 -28.776 -30.178  1.00  0.67           C  
ATOM   4516  C   PRO A 280     -25.023 -27.825 -31.213  1.00  0.67           C  
ATOM   4517  O   PRO A 280     -24.814 -28.209 -32.363  1.00  0.67           O  
ATOM   4518  CB  PRO A 280     -27.140 -28.838 -30.299  1.00  0.67           C  
ATOM   4519  CG  PRO A 280     -27.660 -27.913 -29.224  1.00  0.67           C  
ATOM   4520  CD  PRO A 280     -26.678 -28.047 -28.088  1.00  0.67           C  
ATOM   4521  HA  PRO A 280     -25.182 -29.779 -30.300  1.00  0.67           H  
ATOM   4522 1HB  PRO A 280     -27.442 -28.528 -31.310  1.00  0.67           H  
ATOM   4523 2HB  PRO A 280     -27.477 -29.878 -30.165  1.00  0.67           H  
ATOM   4524 1HG  PRO A 280     -27.731 -26.888 -29.606  1.00  0.67           H  
ATOM   4525 2HG  PRO A 280     -28.676 -28.213 -28.930  1.00  0.67           H  
ATOM   4526 1HD  PRO A 280     -26.642 -27.103 -27.550  1.00  0.67           H  
ATOM   4527 2HD  PRO A 280     -26.962 -28.884 -27.443  1.00  0.67           H  
ATOM   4528  N   ASN A 281     -24.789 -26.572 -30.822  1.00  0.68           N  
ATOM   4529  CA  ASN A 281     -24.235 -25.597 -31.746  1.00  0.68           C  
ATOM   4530  C   ASN A 281     -22.810 -25.165 -31.389  1.00  0.68           C  
ATOM   4531  O   ASN A 281     -22.315 -24.168 -31.918  1.00  0.68           O  
ATOM   4532  CB  ASN A 281     -25.145 -24.388 -31.824  1.00  0.68           C  
ATOM   4533  CG  ASN A 281     -26.478 -24.710 -32.458  1.00  0.68           C  
ATOM   4534  OD1 ASN A 281     -26.576 -24.873 -33.679  1.00  0.68           O  
ATOM   4535  ND2 ASN A 281     -27.506 -24.799 -31.651  1.00  0.68           N  
ATOM   4536  H   ASN A 281     -24.982 -26.291 -29.875  1.00  0.68           H  
ATOM   4537  HA  ASN A 281     -24.185 -26.051 -32.736  1.00  0.68           H  
ATOM   4538 1HB  ASN A 281     -25.317 -24.001 -30.819  1.00  0.68           H  
ATOM   4539 2HB  ASN A 281     -24.659 -23.602 -32.400  1.00  0.68           H  
ATOM   4540 1HD2 ASN A 281     -28.413 -25.008 -32.020  1.00  0.68           H  
ATOM   4541 2HD2 ASN A 281     -27.385 -24.654 -30.670  1.00  0.68           H  
ATOM   4542  N   ALA A 282     -22.139 -25.895 -30.494  1.00  0.68           N  
ATOM   4543  CA  ALA A 282     -20.766 -25.525 -30.144  1.00  0.68           C  
ATOM   4544  C   ALA A 282     -19.771 -26.287 -31.002  1.00  0.68           C  
ATOM   4545  O   ALA A 282     -19.998 -27.435 -31.375  1.00  0.68           O  
ATOM   4546  CB  ALA A 282     -20.489 -25.777 -28.687  1.00  0.68           C  
ATOM   4547  H   ALA A 282     -22.565 -26.716 -30.061  1.00  0.68           H  
ATOM   4548  HA  ALA A 282     -20.634 -24.463 -30.344  1.00  0.68           H  
ATOM   4549 1HB  ALA A 282     -19.467 -25.484 -28.453  1.00  0.68           H  
ATOM   4550 2HB  ALA A 282     -21.180 -25.199 -28.079  1.00  0.68           H  
ATOM   4551 3HB  ALA A 282     -20.613 -26.811 -28.492  1.00  0.68           H  
ATOM   4552  N   ASP A 283     -18.641 -25.653 -31.297  1.00  0.67           N  
ATOM   4553  CA  ASP A 283     -17.589 -26.308 -32.069  1.00  0.67           C  
ATOM   4554  C   ASP A 283     -17.095 -27.549 -31.341  1.00  0.67           C  
ATOM   4555  O   ASP A 283     -16.891 -27.525 -30.123  1.00  0.67           O  
ATOM   4556  CB  ASP A 283     -16.396 -25.385 -32.344  1.00  0.67           C  
ATOM   4557  CG  ASP A 283     -15.456 -25.974 -33.435  1.00  0.67           C  
ATOM   4558  OD1 ASP A 283     -14.582 -26.781 -33.148  1.00  0.67           O  
ATOM   4559  OD2 ASP A 283     -15.635 -25.593 -34.566  1.00  0.67           O  
ATOM   4560  H   ASP A 283     -18.513 -24.701 -30.986  1.00  0.67           H  
ATOM   4561  HA  ASP A 283     -18.006 -26.619 -33.025  1.00  0.67           H  
ATOM   4562 1HB  ASP A 283     -16.755 -24.410 -32.675  1.00  0.67           H  
ATOM   4563 2HB  ASP A 283     -15.826 -25.231 -31.428  1.00  0.67           H  
ATOM   4564  N   SER A 284     -16.841 -28.610 -32.099  1.00  0.66           N  
ATOM   4565  CA  SER A 284     -16.344 -29.853 -31.529  1.00  0.66           C  
ATOM   4566  C   SER A 284     -15.057 -29.653 -30.716  1.00  0.66           C  
ATOM   4567  O   SER A 284     -14.852 -30.343 -29.715  1.00  0.66           O  
ATOM   4568  CB  SER A 284     -16.094 -30.863 -32.634  1.00  0.66           C  
ATOM   4569  OG  SER A 284     -17.295 -31.242 -33.254  1.00  0.66           O  
ATOM   4570  H   SER A 284     -17.008 -28.552 -33.093  1.00  0.66           H  
ATOM   4571  HA  SER A 284     -17.111 -30.248 -30.861  1.00  0.66           H  
ATOM   4572 1HB  SER A 284     -15.417 -30.430 -33.373  1.00  0.66           H  
ATOM   4573 2HB  SER A 284     -15.603 -31.740 -32.217  1.00  0.66           H  
ATOM   4574  HG  SER A 284     -17.872 -31.548 -32.547  1.00  0.66           H  
ATOM   4575  N   LYS A 285     -14.173 -28.737 -31.140  1.00  0.63           N  
ATOM   4576  CA  LYS A 285     -12.934 -28.533 -30.397  1.00  0.63           C  
ATOM   4577  C   LYS A 285     -13.234 -27.961 -29.014  1.00  0.63           C  
ATOM   4578  O   LYS A 285     -12.604 -28.336 -28.019  1.00  0.63           O  
ATOM   4579  CB  LYS A 285     -11.994 -27.592 -31.153  1.00  0.63           C  
ATOM   4580  CG  LYS A 285     -11.355 -28.134 -32.406  1.00  0.63           C  
ATOM   4581  CD  LYS A 285     -10.496 -27.046 -33.068  1.00  0.63           C  
ATOM   4582  CE  LYS A 285      -9.811 -27.541 -34.335  1.00  0.63           C  
ATOM   4583  NZ  LYS A 285      -9.067 -26.440 -35.035  1.00  0.63           N  
ATOM   4584  H   LYS A 285     -14.372 -28.148 -31.958  1.00  0.63           H  
ATOM   4585  HA  LYS A 285     -12.441 -29.497 -30.268  1.00  0.63           H  
ATOM   4586 1HB  LYS A 285     -12.547 -26.693 -31.436  1.00  0.63           H  
ATOM   4587 2HB  LYS A 285     -11.193 -27.286 -30.497  1.00  0.63           H  
ATOM   4588 1HG  LYS A 285     -10.733 -28.995 -32.162  1.00  0.63           H  
ATOM   4589 2HG  LYS A 285     -12.140 -28.445 -33.100  1.00  0.63           H  
ATOM   4590 1HD  LYS A 285     -11.135 -26.196 -33.321  1.00  0.63           H  
ATOM   4591 2HD  LYS A 285      -9.739 -26.707 -32.370  1.00  0.63           H  
ATOM   4592 1HE  LYS A 285      -9.106 -28.328 -34.069  1.00  0.63           H  
ATOM   4593 2HE  LYS A 285     -10.560 -27.950 -35.013  1.00  0.63           H  
ATOM   4594 1HZ  LYS A 285      -8.622 -26.804 -35.864  1.00  0.63           H  
ATOM   4595 2HZ  LYS A 285      -9.718 -25.711 -35.296  1.00  0.63           H  
ATOM   4596 3HZ  LYS A 285      -8.358 -26.049 -34.422  1.00  0.63           H  
ATOM   4597  N   ALA A 286     -14.217 -27.057 -28.944  1.00  0.61           N  
ATOM   4598  CA  ALA A 286     -14.592 -26.440 -27.675  1.00  0.61           C  
ATOM   4599  C   ALA A 286     -15.110 -27.473 -26.725  1.00  0.61           C  
ATOM   4600  O   ALA A 286     -14.818 -27.449 -25.525  1.00  0.61           O  
ATOM   4601  CB  ALA A 286     -15.688 -25.418 -27.862  1.00  0.61           C  
ATOM   4602  H   ALA A 286     -14.721 -26.812 -29.788  1.00  0.61           H  
ATOM   4603  HA  ALA A 286     -13.705 -25.975 -27.247  1.00  0.61           H  
ATOM   4604 1HB  ALA A 286     -15.928 -24.976 -26.901  1.00  0.61           H  
ATOM   4605 2HB  ALA A 286     -15.415 -24.659 -28.533  1.00  0.61           H  
ATOM   4606 3HB  ALA A 286     -16.569 -25.912 -28.259  1.00  0.61           H  
ATOM   4607  N   LEU A 287     -15.889 -28.397 -27.284  1.00  0.59           N  
ATOM   4608  CA  LEU A 287     -16.524 -29.414 -26.483  1.00  0.59           C  
ATOM   4609  C   LEU A 287     -15.534 -30.484 -26.063  1.00  0.59           C  
ATOM   4610  O   LEU A 287     -15.616 -31.008 -24.952  1.00  0.59           O  
ATOM   4611  CB  LEU A 287     -17.709 -29.997 -27.238  1.00  0.59           C  
ATOM   4612  CG  LEU A 287     -18.819 -28.990 -27.476  1.00  0.59           C  
ATOM   4613  CD1 LEU A 287     -19.959 -29.686 -28.207  1.00  0.59           C  
ATOM   4614  CD2 LEU A 287     -19.225 -28.360 -26.142  1.00  0.59           C  
ATOM   4615  H   LEU A 287     -16.080 -28.340 -28.289  1.00  0.59           H  
ATOM   4616  HA  LEU A 287     -16.911 -28.940 -25.585  1.00  0.59           H  
ATOM   4617 1HB  LEU A 287     -17.362 -30.354 -28.209  1.00  0.59           H  
ATOM   4618 2HB  LEU A 287     -18.117 -30.837 -26.678  1.00  0.59           H  
ATOM   4619  HG  LEU A 287     -18.450 -28.200 -28.133  1.00  0.59           H  
ATOM   4620 1HD1 LEU A 287     -20.762 -29.000 -28.418  1.00  0.59           H  
ATOM   4621 2HD1 LEU A 287     -19.587 -30.090 -29.148  1.00  0.59           H  
ATOM   4622 3HD1 LEU A 287     -20.337 -30.490 -27.586  1.00  0.59           H  
ATOM   4623 1HD2 LEU A 287     -19.986 -27.623 -26.308  1.00  0.59           H  
ATOM   4624 2HD2 LEU A 287     -19.598 -29.116 -25.478  1.00  0.59           H  
ATOM   4625 3HD2 LEU A 287     -18.360 -27.877 -25.691  1.00  0.59           H  
ATOM   4626  N   ASP A 288     -14.545 -30.765 -26.907  1.00  0.57           N  
ATOM   4627  CA  ASP A 288     -13.521 -31.721 -26.526  1.00  0.57           C  
ATOM   4628  C   ASP A 288     -12.779 -31.178 -25.311  1.00  0.57           C  
ATOM   4629  O   ASP A 288     -12.576 -31.884 -24.316  1.00  0.57           O  
ATOM   4630  CB  ASP A 288     -12.528 -31.961 -27.661  1.00  0.57           C  
ATOM   4631  CG  ASP A 288     -11.502 -33.038 -27.308  1.00  0.57           C  
ATOM   4632  OD1 ASP A 288     -11.883 -34.187 -27.209  1.00  0.57           O  
ATOM   4633  OD2 ASP A 288     -10.333 -32.723 -27.075  1.00  0.57           O  
ATOM   4634  H   ASP A 288     -14.522 -30.343 -27.834  1.00  0.57           H  
ATOM   4635  HA  ASP A 288     -13.997 -32.663 -26.257  1.00  0.57           H  
ATOM   4636 1HB  ASP A 288     -13.072 -32.260 -28.560  1.00  0.57           H  
ATOM   4637 2HB  ASP A 288     -12.011 -31.029 -27.893  1.00  0.57           H  
ATOM   4638  N   LEU A 289     -12.380 -29.906 -25.387  1.00  0.56           N  
ATOM   4639  CA  LEU A 289     -11.646 -29.306 -24.292  1.00  0.56           C  
ATOM   4640  C   LEU A 289     -12.514 -29.262 -23.037  1.00  0.56           C  
ATOM   4641  O   LEU A 289     -12.045 -29.602 -21.948  1.00  0.56           O  
ATOM   4642  CB  LEU A 289     -11.155 -27.911 -24.661  1.00  0.56           C  
ATOM   4643  CG  LEU A 289     -10.329 -27.234 -23.568  1.00  0.56           C  
ATOM   4644  CD1 LEU A 289      -9.111 -28.052 -23.234  1.00  0.56           C  
ATOM   4645  CD2 LEU A 289      -9.922 -25.836 -24.030  1.00  0.56           C  
ATOM   4646  H   LEU A 289     -12.570 -29.359 -26.230  1.00  0.56           H  
ATOM   4647  HA  LEU A 289     -10.774 -29.925 -24.087  1.00  0.56           H  
ATOM   4648 1HB  LEU A 289     -10.551 -27.976 -25.559  1.00  0.56           H  
ATOM   4649 2HB  LEU A 289     -12.022 -27.280 -24.879  1.00  0.56           H  
ATOM   4650  HG  LEU A 289     -10.905 -27.202 -22.697  1.00  0.56           H  
ATOM   4651 1HD1 LEU A 289      -8.563 -27.561 -22.435  1.00  0.56           H  
ATOM   4652 2HD1 LEU A 289      -9.417 -29.046 -22.906  1.00  0.56           H  
ATOM   4653 3HD1 LEU A 289      -8.481 -28.135 -24.094  1.00  0.56           H  
ATOM   4654 1HD2 LEU A 289      -9.345 -25.340 -23.248  1.00  0.56           H  
ATOM   4655 2HD2 LEU A 289      -9.316 -25.912 -24.936  1.00  0.56           H  
ATOM   4656 3HD2 LEU A 289     -10.822 -25.267 -24.243  1.00  0.56           H  
ATOM   4657  N   LEU A 290     -13.784 -28.876 -23.189  1.00  0.55           N  
ATOM   4658  CA  LEU A 290     -14.709 -28.828 -22.065  1.00  0.55           C  
ATOM   4659  C   LEU A 290     -14.818 -30.193 -21.385  1.00  0.55           C  
ATOM   4660  O   LEU A 290     -14.754 -30.297 -20.156  1.00  0.55           O  
ATOM   4661  CB  LEU A 290     -16.101 -28.413 -22.539  1.00  0.55           C  
ATOM   4662  CG  LEU A 290     -17.101 -28.335 -21.486  1.00  0.55           C  
ATOM   4663  CD1 LEU A 290     -16.629 -27.288 -20.527  1.00  0.55           C  
ATOM   4664  CD2 LEU A 290     -18.477 -28.016 -22.094  1.00  0.55           C  
ATOM   4665  H   LEU A 290     -14.122 -28.584 -24.105  1.00  0.55           H  
ATOM   4666  HA  LEU A 290     -14.340 -28.102 -21.345  1.00  0.55           H  
ATOM   4667 1HB  LEU A 290     -16.042 -27.450 -23.038  1.00  0.55           H  
ATOM   4668 2HB  LEU A 290     -16.447 -29.149 -23.258  1.00  0.55           H  
ATOM   4669  HG  LEU A 290     -17.157 -29.289 -20.957  1.00  0.55           H  
ATOM   4670 1HD1 LEU A 290     -17.311 -27.208 -19.721  1.00  0.55           H  
ATOM   4671 2HD1 LEU A 290     -15.653 -27.564 -20.135  1.00  0.55           H  
ATOM   4672 3HD1 LEU A 290     -16.555 -26.329 -21.037  1.00  0.55           H  
ATOM   4673 1HD2 LEU A 290     -19.217 -27.960 -21.301  1.00  0.55           H  
ATOM   4674 2HD2 LEU A 290     -18.434 -27.065 -22.623  1.00  0.55           H  
ATOM   4675 3HD2 LEU A 290     -18.756 -28.807 -22.791  1.00  0.55           H  
ATOM   4676  N   ASP A 291     -14.967 -31.255 -22.190  1.00  0.54           N  
ATOM   4677  CA  ASP A 291     -15.103 -32.607 -21.661  1.00  0.54           C  
ATOM   4678  C   ASP A 291     -13.873 -32.989 -20.858  1.00  0.54           C  
ATOM   4679  O   ASP A 291     -13.975 -33.646 -19.821  1.00  0.54           O  
ATOM   4680  CB  ASP A 291     -15.291 -33.615 -22.817  1.00  0.54           C  
ATOM   4681  CG  ASP A 291     -15.656 -35.096 -22.396  1.00  0.54           C  
ATOM   4682  OD1 ASP A 291     -16.730 -35.335 -21.857  1.00  0.54           O  
ATOM   4683  OD2 ASP A 291     -14.867 -35.980 -22.648  1.00  0.54           O  
ATOM   4684  H   ASP A 291     -15.019 -31.119 -23.199  1.00  0.54           H  
ATOM   4685  HA  ASP A 291     -15.964 -32.635 -21.004  1.00  0.54           H  
ATOM   4686 1HB  ASP A 291     -16.049 -33.237 -23.499  1.00  0.54           H  
ATOM   4687 2HB  ASP A 291     -14.360 -33.650 -23.392  1.00  0.54           H  
ATOM   4688  N   LYS A 292     -12.702 -32.534 -21.290  1.00  0.54           N  
ATOM   4689  CA  LYS A 292     -11.504 -32.844 -20.538  1.00  0.54           C  
ATOM   4690  C   LYS A 292     -11.424 -32.026 -19.239  1.00  0.54           C  
ATOM   4691  O   LYS A 292     -11.140 -32.575 -18.163  1.00  0.54           O  
ATOM   4692  CB  LYS A 292     -10.275 -32.619 -21.416  1.00  0.54           C  
ATOM   4693  CG  LYS A 292     -10.106 -33.648 -22.534  1.00  0.54           C  
ATOM   4694  CD  LYS A 292      -8.836 -33.407 -23.339  1.00  0.54           C  
ATOM   4695  CE  LYS A 292      -8.547 -34.579 -24.288  1.00  0.54           C  
ATOM   4696  NZ  LYS A 292      -9.577 -34.720 -25.356  1.00  0.54           N  
ATOM   4697  H   LYS A 292     -12.647 -32.013 -22.167  1.00  0.54           H  
ATOM   4698  HA  LYS A 292     -11.537 -33.899 -20.266  1.00  0.54           H  
ATOM   4699 1HB  LYS A 292     -10.328 -31.627 -21.874  1.00  0.54           H  
ATOM   4700 2HB  LYS A 292      -9.393 -32.650 -20.800  1.00  0.54           H  
ATOM   4701 1HG  LYS A 292     -10.087 -34.652 -22.111  1.00  0.54           H  
ATOM   4702 2HG  LYS A 292     -10.962 -33.579 -23.211  1.00  0.54           H  
ATOM   4703 1HD  LYS A 292      -8.959 -32.496 -23.934  1.00  0.54           H  
ATOM   4704 2HD  LYS A 292      -7.993 -33.275 -22.665  1.00  0.54           H  
ATOM   4705 1HE  LYS A 292      -7.576 -34.427 -24.756  1.00  0.54           H  
ATOM   4706 2HE  LYS A 292      -8.520 -35.499 -23.707  1.00  0.54           H  
ATOM   4707 1HZ  LYS A 292      -9.366 -35.491 -25.956  1.00  0.54           H  
ATOM   4708 2HZ  LYS A 292     -10.495 -34.865 -24.952  1.00  0.54           H  
ATOM   4709 3HZ  LYS A 292      -9.619 -33.875 -25.934  1.00  0.54           H  
ATOM   4710  N   MET A 293     -11.757 -30.730 -19.309  1.00  0.55           N  
ATOM   4711  CA  MET A 293     -11.659 -29.869 -18.131  1.00  0.55           C  
ATOM   4712  C   MET A 293     -12.641 -30.281 -17.026  1.00  0.55           C  
ATOM   4713  O   MET A 293     -12.327 -30.161 -15.845  1.00  0.55           O  
ATOM   4714  CB  MET A 293     -11.869 -28.392 -18.495  1.00  0.55           C  
ATOM   4715  CG  MET A 293     -10.725 -27.723 -19.322  1.00  0.55           C  
ATOM   4716  SD  MET A 293     -10.900 -25.893 -19.445  1.00  0.55           S  
ATOM   4717  CE  MET A 293     -12.179 -25.489 -20.666  1.00  0.55           C  
ATOM   4718  H   MET A 293     -12.026 -30.330 -20.210  1.00  0.55           H  
ATOM   4719  HA  MET A 293     -10.656 -29.970 -17.723  1.00  0.55           H  
ATOM   4720 1HB  MET A 293     -12.791 -28.302 -19.074  1.00  0.55           H  
ATOM   4721 2HB  MET A 293     -11.998 -27.811 -17.579  1.00  0.55           H  
ATOM   4722 1HG  MET A 293      -9.772 -27.942 -18.852  1.00  0.55           H  
ATOM   4723 2HG  MET A 293     -10.710 -28.140 -20.325  1.00  0.55           H  
ATOM   4724 1HE  MET A 293     -12.328 -24.412 -20.686  1.00  0.55           H  
ATOM   4725 2HE  MET A 293     -11.892 -25.793 -21.616  1.00  0.55           H  
ATOM   4726 3HE  MET A 293     -13.095 -25.970 -20.433  1.00  0.55           H  
ATOM   4727  N   LEU A 294     -13.803 -30.811 -17.408  1.00  0.57           N  
ATOM   4728  CA  LEU A 294     -14.833 -31.216 -16.451  1.00  0.57           C  
ATOM   4729  C   LEU A 294     -14.831 -32.683 -16.037  1.00  0.57           C  
ATOM   4730  O   LEU A 294     -15.820 -33.165 -15.494  1.00  0.57           O  
ATOM   4731  CB  LEU A 294     -16.221 -30.831 -16.956  1.00  0.57           C  
ATOM   4732  CG  LEU A 294     -16.425 -29.318 -17.050  1.00  0.57           C  
ATOM   4733  CD1 LEU A 294     -17.778 -28.997 -17.602  1.00  0.57           C  
ATOM   4734  CD2 LEU A 294     -16.271 -28.746 -15.663  1.00  0.57           C  
ATOM   4735  H   LEU A 294     -14.007 -30.880 -18.407  1.00  0.57           H  
ATOM   4736  HA  LEU A 294     -14.662 -30.636 -15.548  1.00  0.57           H  
ATOM   4737 1HB  LEU A 294     -16.363 -31.256 -17.954  1.00  0.57           H  
ATOM   4738 2HB  LEU A 294     -16.973 -31.242 -16.283  1.00  0.57           H  
ATOM   4739  HG  LEU A 294     -15.678 -28.885 -17.715  1.00  0.57           H  
ATOM   4740 1HD1 LEU A 294     -17.906 -27.917 -17.642  1.00  0.57           H  
ATOM   4741 2HD1 LEU A 294     -17.856 -29.411 -18.599  1.00  0.57           H  
ATOM   4742 3HD1 LEU A 294     -18.534 -29.422 -16.972  1.00  0.57           H  
ATOM   4743 1HD2 LEU A 294     -16.399 -27.690 -15.693  1.00  0.57           H  
ATOM   4744 2HD2 LEU A 294     -17.020 -29.181 -15.009  1.00  0.57           H  
ATOM   4745 3HD2 LEU A 294     -15.279 -28.972 -15.279  1.00  0.57           H  
ATOM   4746  N   THR A 295     -13.741 -33.398 -16.262  1.00  0.61           N  
ATOM   4747  CA  THR A 295     -13.672 -34.780 -15.799  1.00  0.61           C  
ATOM   4748  C   THR A 295     -13.931 -34.846 -14.281  1.00  0.61           C  
ATOM   4749  O   THR A 295     -13.405 -34.036 -13.517  1.00  0.61           O  
ATOM   4750  CB  THR A 295     -12.307 -35.403 -16.140  1.00  0.61           C  
ATOM   4751  OG1 THR A 295     -12.112 -35.367 -17.554  1.00  0.61           O  
ATOM   4752  CG2 THR A 295     -12.207 -36.838 -15.661  1.00  0.61           C  
ATOM   4753  H   THR A 295     -12.948 -32.990 -16.766  1.00  0.61           H  
ATOM   4754  HA  THR A 295     -14.449 -35.354 -16.305  1.00  0.61           H  
ATOM   4755  HB  THR A 295     -11.520 -34.832 -15.667  1.00  0.61           H  
ATOM   4756  HG1 THR A 295     -11.938 -34.444 -17.830  1.00  0.61           H  
ATOM   4757 1HG2 THR A 295     -11.236 -37.232 -15.931  1.00  0.61           H  
ATOM   4758 2HG2 THR A 295     -12.319 -36.873 -14.597  1.00  0.61           H  
ATOM   4759 3HG2 THR A 295     -12.982 -37.436 -16.131  1.00  0.61           H  
ATOM   4760  N   PHE A 296     -14.756 -35.806 -13.842  1.00  0.64           N  
ATOM   4761  CA  PHE A 296     -15.073 -35.968 -12.412  1.00  0.64           C  
ATOM   4762  C   PHE A 296     -13.807 -36.050 -11.549  1.00  0.64           C  
ATOM   4763  O   PHE A 296     -13.705 -35.381 -10.521  1.00  0.64           O  
ATOM   4764  CB  PHE A 296     -15.856 -37.272 -12.180  1.00  0.64           C  
ATOM   4765  CG  PHE A 296     -16.237 -37.555 -10.730  1.00  0.64           C  
ATOM   4766  CD1 PHE A 296     -17.447 -37.105 -10.206  1.00  0.64           C  
ATOM   4767  CD2 PHE A 296     -15.367 -38.248  -9.884  1.00  0.64           C  
ATOM   4768  CE1 PHE A 296     -17.777 -37.363  -8.887  1.00  0.64           C  
ATOM   4769  CE2 PHE A 296     -15.700 -38.496  -8.570  1.00  0.64           C  
ATOM   4770  CZ  PHE A 296     -16.907 -38.053  -8.082  1.00  0.64           C  
ATOM   4771  H   PHE A 296     -15.175 -36.430 -14.516  1.00  0.64           H  
ATOM   4772  HA  PHE A 296     -15.670 -35.113 -12.090  1.00  0.64           H  
ATOM   4773 1HB  PHE A 296     -16.776 -37.246 -12.769  1.00  0.64           H  
ATOM   4774 2HB  PHE A 296     -15.268 -38.118 -12.540  1.00  0.64           H  
ATOM   4775  HD1 PHE A 296     -18.138 -36.555 -10.849  1.00  0.64           H  
ATOM   4776  HD2 PHE A 296     -14.415 -38.592 -10.274  1.00  0.64           H  
ATOM   4777  HE1 PHE A 296     -18.729 -37.016  -8.484  1.00  0.64           H  
ATOM   4778  HE2 PHE A 296     -15.009 -39.042  -7.921  1.00  0.64           H  
ATOM   4779  HZ  PHE A 296     -17.168 -38.245  -7.065  1.00  0.64           H  
ATOM   4780  N   ASN A 297     -12.865 -36.898 -11.974  1.00  0.68           N  
ATOM   4781  CA  ASN A 297     -11.604 -37.165 -11.283  1.00  0.68           C  
ATOM   4782  C   ASN A 297     -10.546 -36.083 -11.555  1.00  0.68           C  
ATOM   4783  O   ASN A 297     -10.035 -36.001 -12.673  1.00  0.68           O  
ATOM   4784  CB  ASN A 297     -11.062 -38.490 -11.732  1.00  0.68           C  
ATOM   4785  CG  ASN A 297      -9.805 -38.969 -11.026  1.00  0.68           C  
ATOM   4786  OD1 ASN A 297      -8.959 -38.246 -10.462  1.00  0.68           O  
ATOM   4787  ND2 ASN A 297      -9.672 -40.259 -11.082  1.00  0.68           N  
ATOM   4788  H   ASN A 297     -13.046 -37.399 -12.830  1.00  0.68           H  
ATOM   4789  HA  ASN A 297     -11.818 -37.258 -10.229  1.00  0.68           H  
ATOM   4790 1HB  ASN A 297     -11.833 -39.241 -11.592  1.00  0.68           H  
ATOM   4791 2HB  ASN A 297     -10.860 -38.443 -12.796  1.00  0.68           H  
ATOM   4792 1HD2 ASN A 297      -8.888 -40.715 -10.658  1.00  0.68           H  
ATOM   4793 2HD2 ASN A 297     -10.406 -40.799 -11.558  1.00  0.68           H  
ATOM   4794  N   PRO A 298     -10.137 -35.283 -10.560  1.00  0.71           N  
ATOM   4795  CA  PRO A 298      -9.192 -34.193 -10.681  1.00  0.71           C  
ATOM   4796  C   PRO A 298      -7.832 -34.609 -11.223  1.00  0.71           C  
ATOM   4797  O   PRO A 298      -7.135 -33.800 -11.836  1.00  0.71           O  
ATOM   4798  CB  PRO A 298      -9.027 -33.761  -9.221  1.00  0.71           C  
ATOM   4799  CG  PRO A 298     -10.264 -34.193  -8.551  1.00  0.71           C  
ATOM   4800  CD  PRO A 298     -10.655 -35.449  -9.200  1.00  0.71           C  
ATOM   4801  HA  PRO A 298      -9.619 -33.406 -11.289  1.00  0.71           H  
ATOM   4802 1HB  PRO A 298      -8.117 -34.208  -8.786  1.00  0.71           H  
ATOM   4803 2HB  PRO A 298      -8.921 -32.685  -9.148  1.00  0.71           H  
ATOM   4804 1HG  PRO A 298     -10.040 -34.380  -7.509  1.00  0.71           H  
ATOM   4805 2HG  PRO A 298     -11.033 -33.412  -8.580  1.00  0.71           H  
ATOM   4806 1HD  PRO A 298     -10.168 -36.293  -8.706  1.00  0.71           H  
ATOM   4807 2HD  PRO A 298     -11.740 -35.477  -9.149  1.00  0.71           H  
ATOM   4808  N   HIS A 299      -7.469 -35.877 -11.085  1.00  0.72           N  
ATOM   4809  CA  HIS A 299      -6.141 -36.289 -11.503  1.00  0.72           C  
ATOM   4810  C   HIS A 299      -6.100 -36.770 -12.940  1.00  0.72           C  
ATOM   4811  O   HIS A 299      -5.056 -37.196 -13.437  1.00  0.72           O  
ATOM   4812  CB  HIS A 299      -5.639 -37.357 -10.543  1.00  0.72           C  
ATOM   4813  CG  HIS A 299      -5.517 -36.818  -9.150  1.00  0.72           C  
ATOM   4814  ND1 HIS A 299      -4.556 -35.894  -8.786  1.00  0.72           N  
ATOM   4815  CD2 HIS A 299      -6.261 -37.044  -8.047  1.00  0.72           C  
ATOM   4816  CE1 HIS A 299      -4.713 -35.583  -7.509  1.00  0.72           C  
ATOM   4817  NE2 HIS A 299      -5.739 -36.266  -7.037  1.00  0.72           N  
ATOM   4818  H   HIS A 299      -8.085 -36.570 -10.665  1.00  0.72           H  
ATOM   4819  HA  HIS A 299      -5.462 -35.440 -11.427  1.00  0.72           H  
ATOM   4820 1HB  HIS A 299      -6.328 -38.201 -10.538  1.00  0.72           H  
ATOM   4821 2HB  HIS A 299      -4.665 -37.721 -10.866  1.00  0.72           H  
ATOM   4822  HD2 HIS A 299      -7.113 -37.712  -7.981  1.00  0.72           H  
ATOM   4823  HE1 HIS A 299      -4.102 -34.880  -6.942  1.00  0.72           H  
ATOM   4824  HE2 HIS A 299      -6.093 -36.222  -6.087  1.00  0.72           H  
ATOM   4825  N   LYS A 300      -7.241 -36.680 -13.609  1.00  0.72           N  
ATOM   4826  CA  LYS A 300      -7.347 -37.016 -15.010  1.00  0.72           C  
ATOM   4827  C   LYS A 300      -7.664 -35.772 -15.838  1.00  0.72           C  
ATOM   4828  O   LYS A 300      -7.871 -35.869 -17.050  1.00  0.72           O  
ATOM   4829  CB  LYS A 300      -8.401 -38.093 -15.228  1.00  0.72           C  
ATOM   4830  CG  LYS A 300      -8.083 -39.461 -14.630  1.00  0.72           C  
ATOM   4831  CD  LYS A 300      -9.233 -40.440 -14.895  1.00  0.72           C  
ATOM   4832  CE  LYS A 300      -8.918 -41.853 -14.420  1.00  0.72           C  
ATOM   4833  NZ  LYS A 300     -10.098 -42.745 -14.553  1.00  0.72           N  
ATOM   4834  H   LYS A 300      -8.086 -36.352 -13.140  1.00  0.72           H  
ATOM   4835  HA  LYS A 300      -6.386 -37.402 -15.350  1.00  0.72           H  
ATOM   4836 1HB  LYS A 300      -9.325 -37.763 -14.759  1.00  0.72           H  
ATOM   4837 2HB  LYS A 300      -8.593 -38.212 -16.292  1.00  0.72           H  
ATOM   4838 1HG  LYS A 300      -7.163 -39.850 -15.068  1.00  0.72           H  
ATOM   4839 2HG  LYS A 300      -7.942 -39.365 -13.554  1.00  0.72           H  
ATOM   4840 1HD  LYS A 300     -10.132 -40.099 -14.379  1.00  0.72           H  
ATOM   4841 2HD  LYS A 300      -9.443 -40.469 -15.963  1.00  0.72           H  
ATOM   4842 1HE  LYS A 300      -8.109 -42.254 -15.028  1.00  0.72           H  
ATOM   4843 2HE  LYS A 300      -8.604 -41.837 -13.378  1.00  0.72           H  
ATOM   4844 1HZ  LYS A 300      -9.845 -43.710 -14.247  1.00  0.72           H  
ATOM   4845 2HZ  LYS A 300     -10.870 -42.363 -13.950  1.00  0.72           H  
ATOM   4846 3HZ  LYS A 300     -10.404 -42.782 -15.504  1.00  0.72           H  
ATOM   4847  N   ARG A 301      -7.725 -34.596 -15.196  1.00  0.70           N  
ATOM   4848  CA  ARG A 301      -8.071 -33.389 -15.943  1.00  0.70           C  
ATOM   4849  C   ARG A 301      -6.873 -32.856 -16.698  1.00  0.70           C  
ATOM   4850  O   ARG A 301      -5.738 -32.953 -16.235  1.00  0.70           O  
ATOM   4851  CB  ARG A 301      -8.619 -32.305 -15.025  1.00  0.70           C  
ATOM   4852  CG  ARG A 301      -9.953 -32.651 -14.425  1.00  0.70           C  
ATOM   4853  CD  ARG A 301     -10.439 -31.665 -13.438  1.00  0.70           C  
ATOM   4854  NE  ARG A 301     -11.598 -32.197 -12.783  1.00  0.70           N  
ATOM   4855  CZ  ARG A 301     -11.978 -31.950 -11.528  1.00  0.70           C  
ATOM   4856  NH1 ARG A 301     -11.305 -31.133 -10.768  1.00  0.70           N  
ATOM   4857  NH2 ARG A 301     -13.025 -32.573 -11.082  1.00  0.70           N  
ATOM   4858  H   ARG A 301      -7.525 -34.521 -14.195  1.00  0.70           H  
ATOM   4859  HA  ARG A 301      -8.851 -33.639 -16.665  1.00  0.70           H  
ATOM   4860 1HB  ARG A 301      -7.921 -32.125 -14.207  1.00  0.70           H  
ATOM   4861 2HB  ARG A 301      -8.728 -31.372 -15.581  1.00  0.70           H  
ATOM   4862 1HG  ARG A 301     -10.694 -32.682 -15.226  1.00  0.70           H  
ATOM   4863 2HG  ARG A 301      -9.901 -33.628 -13.941  1.00  0.70           H  
ATOM   4864 1HD  ARG A 301      -9.684 -31.460 -12.701  1.00  0.70           H  
ATOM   4865 2HD  ARG A 301     -10.720 -30.740 -13.940  1.00  0.70           H  
ATOM   4866  HE  ARG A 301     -12.177 -32.856 -13.306  1.00  0.70           H  
ATOM   4867 1HH1 ARG A 301     -10.493 -30.643 -11.156  1.00  0.70           H  
ATOM   4868 2HH1 ARG A 301     -11.597 -30.966  -9.821  1.00  0.70           H  
ATOM   4869 1HH2 ARG A 301     -13.505 -33.210 -11.741  1.00  0.70           H  
ATOM   4870 2HH2 ARG A 301     -13.323 -32.454 -10.138  1.00  0.70           H  
ATOM   4871  N   ILE A 302      -7.134 -32.275 -17.853  1.00  0.68           N  
ATOM   4872  CA  ILE A 302      -6.100 -31.629 -18.649  1.00  0.68           C  
ATOM   4873  C   ILE A 302      -5.482 -30.505 -17.845  1.00  0.68           C  
ATOM   4874  O   ILE A 302      -6.215 -29.748 -17.222  1.00  0.68           O  
ATOM   4875  CB  ILE A 302      -6.736 -31.053 -19.917  1.00  0.68           C  
ATOM   4876  CG1 ILE A 302      -5.694 -30.612 -20.898  1.00  0.68           C  
ATOM   4877  CG2 ILE A 302      -7.647 -29.882 -19.544  1.00  0.68           C  
ATOM   4878  CD1 ILE A 302      -6.230 -30.310 -22.286  1.00  0.68           C  
ATOM   4879  H   ILE A 302      -8.088 -32.267 -18.185  1.00  0.68           H  
ATOM   4880  HA  ILE A 302      -5.327 -32.354 -18.904  1.00  0.68           H  
ATOM   4881  HB  ILE A 302      -7.315 -31.822 -20.401  1.00  0.68           H  
ATOM   4882 1HG1 ILE A 302      -5.235 -29.710 -20.514  1.00  0.68           H  
ATOM   4883 2HG1 ILE A 302      -4.935 -31.389 -20.974  1.00  0.68           H  
ATOM   4884 1HG2 ILE A 302      -8.116 -29.483 -20.442  1.00  0.68           H  
ATOM   4885 2HG2 ILE A 302      -8.417 -30.228 -18.858  1.00  0.68           H  
ATOM   4886 3HG2 ILE A 302      -7.054 -29.098 -19.063  1.00  0.68           H  
ATOM   4887 1HD1 ILE A 302      -5.415 -29.985 -22.934  1.00  0.68           H  
ATOM   4888 2HD1 ILE A 302      -6.688 -31.197 -22.706  1.00  0.68           H  
ATOM   4889 3HD1 ILE A 302      -6.962 -29.526 -22.212  1.00  0.68           H  
ATOM   4890  N   GLU A 303      -4.160 -30.352 -17.885  1.00  0.66           N  
ATOM   4891  CA  GLU A 303      -3.541 -29.275 -17.122  1.00  0.66           C  
ATOM   4892  C   GLU A 303      -3.717 -27.971 -17.865  1.00  0.66           C  
ATOM   4893  O   GLU A 303      -4.009 -27.982 -19.058  1.00  0.66           O  
ATOM   4894  CB  GLU A 303      -2.056 -29.528 -16.837  1.00  0.66           C  
ATOM   4895  CG  GLU A 303      -1.792 -30.721 -15.952  1.00  0.66           C  
ATOM   4896  CD  GLU A 303      -0.348 -30.828 -15.540  1.00  0.66           C  
ATOM   4897  OE1 GLU A 303       0.469 -30.178 -16.138  1.00  0.66           O  
ATOM   4898  OE2 GLU A 303      -0.070 -31.498 -14.560  1.00  0.66           O  
ATOM   4899  H   GLU A 303      -3.584 -30.996 -18.430  1.00  0.66           H  
ATOM   4900  HA  GLU A 303      -4.042 -29.199 -16.165  1.00  0.66           H  
ATOM   4901 1HB  GLU A 303      -1.528 -29.683 -17.779  1.00  0.66           H  
ATOM   4902 2HB  GLU A 303      -1.620 -28.651 -16.359  1.00  0.66           H  
ATOM   4903 1HG  GLU A 303      -2.421 -30.652 -15.069  1.00  0.66           H  
ATOM   4904 2HG  GLU A 303      -2.078 -31.623 -16.497  1.00  0.66           H  
ATOM   4905  N   VAL A 304      -3.532 -26.846 -17.184  1.00  0.63           N  
ATOM   4906  CA  VAL A 304      -3.684 -25.557 -17.845  1.00  0.63           C  
ATOM   4907  C   VAL A 304      -2.761 -25.403 -19.042  1.00  0.63           C  
ATOM   4908  O   VAL A 304      -3.179 -24.925 -20.091  1.00  0.63           O  
ATOM   4909  CB  VAL A 304      -3.399 -24.414 -16.868  1.00  0.63           C  
ATOM   4910  CG1 VAL A 304      -3.328 -23.124 -17.615  1.00  0.63           C  
ATOM   4911  CG2 VAL A 304      -4.500 -24.327 -15.840  1.00  0.63           C  
ATOM   4912  H   VAL A 304      -3.298 -26.884 -16.202  1.00  0.63           H  
ATOM   4913  HA  VAL A 304      -4.717 -25.474 -18.185  1.00  0.63           H  
ATOM   4914  HB  VAL A 304      -2.439 -24.577 -16.379  1.00  0.63           H  
ATOM   4915 1HG1 VAL A 304      -3.129 -22.339 -16.911  1.00  0.63           H  
ATOM   4916 2HG1 VAL A 304      -2.534 -23.160 -18.361  1.00  0.63           H  
ATOM   4917 3HG1 VAL A 304      -4.254 -22.936 -18.098  1.00  0.63           H  
ATOM   4918 1HG2 VAL A 304      -4.284 -23.507 -15.161  1.00  0.63           H  
ATOM   4919 2HG2 VAL A 304      -5.454 -24.150 -16.334  1.00  0.63           H  
ATOM   4920 3HG2 VAL A 304      -4.546 -25.251 -15.283  1.00  0.63           H  
ATOM   4921  N   GLU A 305      -1.507 -25.805 -18.897  1.00  0.61           N  
ATOM   4922  CA  GLU A 305      -0.564 -25.683 -20.005  1.00  0.61           C  
ATOM   4923  C   GLU A 305      -1.043 -26.495 -21.206  1.00  0.61           C  
ATOM   4924  O   GLU A 305      -0.977 -26.051 -22.358  1.00  0.61           O  
ATOM   4925  CB  GLU A 305       0.814 -26.136 -19.532  1.00  0.61           C  
ATOM   4926  CG  GLU A 305       1.945 -25.993 -20.522  1.00  0.61           C  
ATOM   4927  CD  GLU A 305       3.285 -26.254 -19.864  1.00  0.61           C  
ATOM   4928  OE1 GLU A 305       3.291 -26.487 -18.664  1.00  0.61           O  
ATOM   4929  OE2 GLU A 305       4.286 -26.225 -20.534  1.00  0.61           O  
ATOM   4930  H   GLU A 305      -1.215 -26.205 -18.018  1.00  0.61           H  
ATOM   4931  HA  GLU A 305      -0.505 -24.636 -20.299  1.00  0.61           H  
ATOM   4932 1HB  GLU A 305       1.076 -25.582 -18.649  1.00  0.61           H  
ATOM   4933 2HB  GLU A 305       0.762 -27.188 -19.248  1.00  0.61           H  
ATOM   4934 1HG  GLU A 305       1.799 -26.699 -21.338  1.00  0.61           H  
ATOM   4935 2HG  GLU A 305       1.930 -24.981 -20.936  1.00  0.61           H  
ATOM   4936  N   GLN A 306      -1.545 -27.691 -20.927  1.00  0.60           N  
ATOM   4937  CA  GLN A 306      -2.043 -28.559 -21.974  1.00  0.60           C  
ATOM   4938  C   GLN A 306      -3.291 -27.941 -22.602  1.00  0.60           C  
ATOM   4939  O   GLN A 306      -3.486 -28.011 -23.817  1.00  0.60           O  
ATOM   4940  CB  GLN A 306      -2.355 -29.938 -21.404  1.00  0.60           C  
ATOM   4941  CG  GLN A 306      -1.164 -30.740 -20.960  1.00  0.60           C  
ATOM   4942  CD  GLN A 306      -1.579 -32.061 -20.307  1.00  0.60           C  
ATOM   4943  OE1 GLN A 306      -2.476 -32.131 -19.441  1.00  0.60           O  
ATOM   4944  NE2 GLN A 306      -0.918 -33.138 -20.726  1.00  0.60           N  
ATOM   4945  H   GLN A 306      -1.586 -27.995 -19.965  1.00  0.60           H  
ATOM   4946  HA  GLN A 306      -1.280 -28.654 -22.745  1.00  0.60           H  
ATOM   4947 1HB  GLN A 306      -2.975 -29.815 -20.534  1.00  0.60           H  
ATOM   4948 2HB  GLN A 306      -2.908 -30.519 -22.137  1.00  0.60           H  
ATOM   4949 1HG  GLN A 306      -0.538 -30.960 -21.824  1.00  0.60           H  
ATOM   4950 2HG  GLN A 306      -0.604 -30.155 -20.227  1.00  0.60           H  
ATOM   4951 1HE2 GLN A 306      -1.130 -34.040 -20.346  1.00  0.60           H  
ATOM   4952 2HE2 GLN A 306      -0.203 -33.048 -21.423  1.00  0.60           H  
ATOM   4953  N   ALA A 307      -4.139 -27.320 -21.771  1.00  0.58           N  
ATOM   4954  CA  ALA A 307      -5.344 -26.669 -22.263  1.00  0.58           C  
ATOM   4955  C   ALA A 307      -4.968 -25.534 -23.209  1.00  0.58           C  
ATOM   4956  O   ALA A 307      -5.524 -25.415 -24.295  1.00  0.58           O  
ATOM   4957  CB  ALA A 307      -6.174 -26.155 -21.100  1.00  0.58           C  
ATOM   4958  H   ALA A 307      -3.950 -27.319 -20.772  1.00  0.58           H  
ATOM   4959  HA  ALA A 307      -5.925 -27.397 -22.820  1.00  0.58           H  
ATOM   4960 1HB  ALA A 307      -7.081 -25.689 -21.477  1.00  0.58           H  
ATOM   4961 2HB  ALA A 307      -6.433 -26.989 -20.449  1.00  0.58           H  
ATOM   4962 3HB  ALA A 307      -5.601 -25.430 -20.540  1.00  0.58           H  
ATOM   4963  N   LEU A 308      -3.931 -24.768 -22.858  1.00  0.57           N  
ATOM   4964  CA  LEU A 308      -3.470 -23.668 -23.703  1.00  0.57           C  
ATOM   4965  C   LEU A 308      -2.990 -24.186 -25.051  1.00  0.57           C  
ATOM   4966  O   LEU A 308      -3.227 -23.570 -26.087  1.00  0.57           O  
ATOM   4967  CB  LEU A 308      -2.351 -22.891 -22.990  1.00  0.57           C  
ATOM   4968  CG  LEU A 308      -2.796 -22.042 -21.783  1.00  0.57           C  
ATOM   4969  CD1 LEU A 308      -1.597 -21.525 -21.013  1.00  0.57           C  
ATOM   4970  CD2 LEU A 308      -3.573 -20.872 -22.305  1.00  0.57           C  
ATOM   4971  H   LEU A 308      -3.491 -24.921 -21.951  1.00  0.57           H  
ATOM   4972  HA  LEU A 308      -4.304 -22.991 -23.872  1.00  0.57           H  
ATOM   4973 1HB  LEU A 308      -1.597 -23.596 -22.644  1.00  0.57           H  
ATOM   4974 2HB  LEU A 308      -1.892 -22.228 -23.702  1.00  0.57           H  
ATOM   4975  HG  LEU A 308      -3.405 -22.641 -21.115  1.00  0.57           H  
ATOM   4976 1HD1 LEU A 308      -1.935 -20.920 -20.172  1.00  0.57           H  
ATOM   4977 2HD1 LEU A 308      -1.017 -22.363 -20.637  1.00  0.57           H  
ATOM   4978 3HD1 LEU A 308      -0.970 -20.920 -21.667  1.00  0.57           H  
ATOM   4979 1HD2 LEU A 308      -3.887 -20.239 -21.494  1.00  0.57           H  
ATOM   4980 2HD2 LEU A 308      -2.925 -20.310 -22.950  1.00  0.57           H  
ATOM   4981 3HD2 LEU A 308      -4.445 -21.220 -22.858  1.00  0.57           H  
ATOM   4982  N   ALA A 309      -2.356 -25.354 -25.042  1.00  0.55           N  
ATOM   4983  CA  ALA A 309      -1.841 -25.976 -26.254  1.00  0.55           C  
ATOM   4984  C   ALA A 309      -2.918 -26.734 -27.057  1.00  0.55           C  
ATOM   4985  O   ALA A 309      -2.624 -27.280 -28.125  1.00  0.55           O  
ATOM   4986  CB  ALA A 309      -0.714 -26.922 -25.887  1.00  0.55           C  
ATOM   4987  H   ALA A 309      -2.174 -25.807 -24.144  1.00  0.55           H  
ATOM   4988  HA  ALA A 309      -1.454 -25.187 -26.891  1.00  0.55           H  
ATOM   4989 1HB  ALA A 309      -0.294 -27.359 -26.789  1.00  0.55           H  
ATOM   4990 2HB  ALA A 309       0.060 -26.370 -25.351  1.00  0.55           H  
ATOM   4991 3HB  ALA A 309      -1.110 -27.709 -25.245  1.00  0.55           H  
ATOM   4992  N   HIS A 310      -4.146 -26.809 -26.541  1.00  0.55           N  
ATOM   4993  CA  HIS A 310      -5.229 -27.527 -27.200  1.00  0.55           C  
ATOM   4994  C   HIS A 310      -5.572 -26.834 -28.521  1.00  0.55           C  
ATOM   4995  O   HIS A 310      -5.627 -25.604 -28.555  1.00  0.55           O  
ATOM   4996  CB  HIS A 310      -6.471 -27.568 -26.287  1.00  0.55           C  
ATOM   4997  CG  HIS A 310      -7.600 -28.482 -26.758  1.00  0.55           C  
ATOM   4998  ND1 HIS A 310      -8.487 -28.126 -27.760  1.00  0.55           N  
ATOM   4999  CD2 HIS A 310      -7.957 -29.738 -26.370  1.00  0.55           C  
ATOM   5000  CE1 HIS A 310      -9.340 -29.123 -27.964  1.00  0.55           C  
ATOM   5001  NE2 HIS A 310      -9.039 -30.111 -27.138  1.00  0.55           N  
ATOM   5002  H   HIS A 310      -4.362 -26.333 -25.666  1.00  0.55           H  
ATOM   5003  HA  HIS A 310      -4.911 -28.548 -27.372  1.00  0.55           H  
ATOM   5004 1HB  HIS A 310      -6.164 -27.900 -25.292  1.00  0.55           H  
ATOM   5005 2HB  HIS A 310      -6.873 -26.560 -26.178  1.00  0.55           H  
ATOM   5006  HD2 HIS A 310      -7.473 -30.340 -25.599  1.00  0.55           H  
ATOM   5007  HE1 HIS A 310     -10.150 -29.131 -28.693  1.00  0.55           H  
ATOM   5008  HE2 HIS A 310      -9.538 -31.026 -27.083  1.00  0.55           H  
ATOM   5009  N   PRO A 311      -5.875 -27.563 -29.620  1.00  0.55           N  
ATOM   5010  CA  PRO A 311      -6.298 -27.014 -30.903  1.00  0.55           C  
ATOM   5011  C   PRO A 311      -7.367 -25.917 -30.794  1.00  0.55           C  
ATOM   5012  O   PRO A 311      -7.359 -24.967 -31.571  1.00  0.55           O  
ATOM   5013  CB  PRO A 311      -6.832 -28.262 -31.614  1.00  0.55           C  
ATOM   5014  CG  PRO A 311      -5.978 -29.387 -31.070  1.00  0.55           C  
ATOM   5015  CD  PRO A 311      -5.734 -29.046 -29.624  1.00  0.55           C  
ATOM   5016  HA  PRO A 311      -5.412 -26.643 -31.436  1.00  0.55           H  
ATOM   5017 1HB  PRO A 311      -7.903 -28.394 -31.384  1.00  0.55           H  
ATOM   5018 2HB  PRO A 311      -6.743 -28.143 -32.701  1.00  0.55           H  
ATOM   5019 1HG  PRO A 311      -6.498 -30.349 -31.196  1.00  0.55           H  
ATOM   5020 2HG  PRO A 311      -5.042 -29.453 -31.645  1.00  0.55           H  
ATOM   5021 1HD  PRO A 311      -6.469 -29.542 -29.003  1.00  0.55           H  
ATOM   5022 2HD  PRO A 311      -4.702 -29.337 -29.376  1.00  0.55           H  
ATOM   5023  N   TYR A 312      -8.264 -26.003 -29.809  1.00  0.55           N  
ATOM   5024  CA  TYR A 312      -9.306 -24.991 -29.620  1.00  0.55           C  
ATOM   5025  C   TYR A 312      -8.752 -23.576 -29.532  1.00  0.55           C  
ATOM   5026  O   TYR A 312      -9.397 -22.628 -29.992  1.00  0.55           O  
ATOM   5027  CB  TYR A 312     -10.148 -25.308 -28.382  1.00  0.55           C  
ATOM   5028  CG  TYR A 312     -11.254 -24.345 -28.109  1.00  0.55           C  
ATOM   5029  CD1 TYR A 312     -12.197 -24.171 -29.069  1.00  0.55           C  
ATOM   5030  CD2 TYR A 312     -11.378 -23.697 -26.882  1.00  0.55           C  
ATOM   5031  CE1 TYR A 312     -13.243 -23.347 -28.849  1.00  0.55           C  
ATOM   5032  CE2 TYR A 312     -12.464 -22.864 -26.648  1.00  0.55           C  
ATOM   5033  CZ  TYR A 312     -13.395 -22.695 -27.636  1.00  0.55           C  
ATOM   5034  OH  TYR A 312     -14.487 -21.888 -27.452  1.00  0.55           O  
ATOM   5035  H   TYR A 312      -8.249 -26.786 -29.159  1.00  0.55           H  
ATOM   5036  HA  TYR A 312      -9.963 -25.020 -30.486  1.00  0.55           H  
ATOM   5037 1HB  TYR A 312     -10.582 -26.300 -28.474  1.00  0.55           H  
ATOM   5038 2HB  TYR A 312      -9.498 -25.329 -27.507  1.00  0.55           H  
ATOM   5039  HD1 TYR A 312     -12.108 -24.691 -30.021  1.00  0.55           H  
ATOM   5040  HD2 TYR A 312     -10.633 -23.852 -26.113  1.00  0.55           H  
ATOM   5041  HE1 TYR A 312     -13.984 -23.214 -29.631  1.00  0.55           H  
ATOM   5042  HE2 TYR A 312     -12.582 -22.352 -25.696  1.00  0.55           H  
ATOM   5043  HH  TYR A 312     -14.962 -21.793 -28.302  1.00  0.55           H  
ATOM   5044  N   LEU A 313      -7.619 -23.445 -28.834  1.00  0.56           N  
ATOM   5045  CA  LEU A 313      -6.968 -22.183 -28.538  1.00  0.56           C  
ATOM   5046  C   LEU A 313      -5.705 -21.937 -29.384  1.00  0.56           C  
ATOM   5047  O   LEU A 313      -4.956 -20.984 -29.131  1.00  0.56           O  
ATOM   5048  CB  LEU A 313      -6.621 -22.181 -27.046  1.00  0.56           C  
ATOM   5049  CG  LEU A 313      -7.842 -22.324 -26.123  1.00  0.56           C  
ATOM   5050  CD1 LEU A 313      -7.388 -22.354 -24.690  1.00  0.56           C  
ATOM   5051  CD2 LEU A 313      -8.814 -21.187 -26.396  1.00  0.56           C  
ATOM   5052  H   LEU A 313      -7.133 -24.291 -28.537  1.00  0.56           H  
ATOM   5053  HA  LEU A 313      -7.674 -21.379 -28.743  1.00  0.56           H  
ATOM   5054 1HB  LEU A 313      -5.940 -23.020 -26.843  1.00  0.56           H  
ATOM   5055 2HB  LEU A 313      -6.111 -21.252 -26.800  1.00  0.56           H  
ATOM   5056  HG  LEU A 313      -8.332 -23.272 -26.325  1.00  0.56           H  
ATOM   5057 1HD1 LEU A 313      -8.245 -22.479 -24.048  1.00  0.56           H  
ATOM   5058 2HD1 LEU A 313      -6.706 -23.187 -24.546  1.00  0.56           H  
ATOM   5059 3HD1 LEU A 313      -6.883 -21.425 -24.448  1.00  0.56           H  
ATOM   5060 1HD2 LEU A 313      -9.680 -21.277 -25.767  1.00  0.56           H  
ATOM   5061 2HD2 LEU A 313      -8.335 -20.242 -26.199  1.00  0.56           H  
ATOM   5062 3HD2 LEU A 313      -9.128 -21.219 -27.439  1.00  0.56           H  
ATOM   5063  N   GLU A 314      -5.469 -22.777 -30.397  1.00  0.58           N  
ATOM   5064  CA  GLU A 314      -4.260 -22.699 -31.222  1.00  0.58           C  
ATOM   5065  C   GLU A 314      -4.057 -21.342 -31.890  1.00  0.58           C  
ATOM   5066  O   GLU A 314      -2.928 -20.885 -32.048  1.00  0.58           O  
ATOM   5067  CB  GLU A 314      -4.281 -23.794 -32.281  1.00  0.58           C  
ATOM   5068  CG  GLU A 314      -3.035 -23.880 -33.150  1.00  0.58           C  
ATOM   5069  CD  GLU A 314      -3.075 -25.043 -34.120  1.00  0.58           C  
ATOM   5070  OE1 GLU A 314      -4.065 -25.735 -34.153  1.00  0.58           O  
ATOM   5071  OE2 GLU A 314      -2.111 -25.237 -34.823  1.00  0.58           O  
ATOM   5072  H   GLU A 314      -6.150 -23.505 -30.616  1.00  0.58           H  
ATOM   5073  HA  GLU A 314      -3.404 -22.879 -30.570  1.00  0.58           H  
ATOM   5074 1HB  GLU A 314      -4.383 -24.741 -31.786  1.00  0.58           H  
ATOM   5075 2HB  GLU A 314      -5.151 -23.662 -32.925  1.00  0.58           H  
ATOM   5076 1HG  GLU A 314      -2.942 -22.952 -33.715  1.00  0.58           H  
ATOM   5077 2HG  GLU A 314      -2.161 -23.973 -32.508  1.00  0.58           H  
ATOM   5078  N   GLN A 315      -5.149 -20.693 -32.282  1.00  0.60           N  
ATOM   5079  CA  GLN A 315      -5.107 -19.394 -32.950  1.00  0.60           C  
ATOM   5080  C   GLN A 315      -4.633 -18.262 -32.019  1.00  0.60           C  
ATOM   5081  O   GLN A 315      -4.326 -17.162 -32.485  1.00  0.60           O  
ATOM   5082  CB  GLN A 315      -6.485 -19.092 -33.546  1.00  0.60           C  
ATOM   5083  CG  GLN A 315      -7.535 -18.838 -32.525  1.00  0.60           C  
ATOM   5084  CD  GLN A 315      -8.041 -20.131 -31.969  1.00  0.60           C  
ATOM   5085  OE1 GLN A 315      -7.272 -21.084 -31.919  1.00  0.60           O  
ATOM   5086  NE2 GLN A 315      -9.280 -20.205 -31.543  1.00  0.60           N  
ATOM   5087  H   GLN A 315      -6.044 -21.128 -32.115  1.00  0.60           H  
ATOM   5088  HA  GLN A 315      -4.393 -19.463 -33.771  1.00  0.60           H  
ATOM   5089 1HB  GLN A 315      -6.416 -18.209 -34.180  1.00  0.60           H  
ATOM   5090 2HB  GLN A 315      -6.806 -19.924 -34.170  1.00  0.60           H  
ATOM   5091 1HG  GLN A 315      -7.103 -18.263 -31.739  1.00  0.60           H  
ATOM   5092 2HG  GLN A 315      -8.369 -18.298 -32.974  1.00  0.60           H  
ATOM   5093 1HE2 GLN A 315      -9.578 -21.100 -31.130  1.00  0.60           H  
ATOM   5094 2HE2 GLN A 315      -9.898 -19.417 -31.621  1.00  0.60           H  
ATOM   5095  N   TYR A 316      -4.593 -18.527 -30.707  1.00  0.63           N  
ATOM   5096  CA  TYR A 316      -4.126 -17.560 -29.728  1.00  0.63           C  
ATOM   5097  C   TYR A 316      -2.845 -18.003 -29.030  1.00  0.63           C  
ATOM   5098  O   TYR A 316      -2.026 -17.166 -28.639  1.00  0.63           O  
ATOM   5099  CB  TYR A 316      -5.205 -17.245 -28.683  1.00  0.63           C  
ATOM   5100  CG  TYR A 316      -6.394 -16.550 -29.253  1.00  0.63           C  
ATOM   5101  CD1 TYR A 316      -7.641 -17.147 -29.343  1.00  0.63           C  
ATOM   5102  CD2 TYR A 316      -6.198 -15.273 -29.737  1.00  0.63           C  
ATOM   5103  CE1 TYR A 316      -8.687 -16.427 -29.929  1.00  0.63           C  
ATOM   5104  CE2 TYR A 316      -7.219 -14.576 -30.310  1.00  0.63           C  
ATOM   5105  CZ  TYR A 316      -8.455 -15.138 -30.412  1.00  0.63           C  
ATOM   5106  OH  TYR A 316      -9.467 -14.422 -31.005  1.00  0.63           O  
ATOM   5107  H   TYR A 316      -4.855 -19.450 -30.373  1.00  0.63           H  
ATOM   5108  HA  TYR A 316      -3.896 -16.634 -30.252  1.00  0.63           H  
ATOM   5109 1HB  TYR A 316      -5.537 -18.174 -28.207  1.00  0.63           H  
ATOM   5110 2HB  TYR A 316      -4.781 -16.614 -27.913  1.00  0.63           H  
ATOM   5111  HD1 TYR A 316      -7.801 -18.162 -28.969  1.00  0.63           H  
ATOM   5112  HD2 TYR A 316      -5.209 -14.820 -29.668  1.00  0.63           H  
ATOM   5113  HE1 TYR A 316      -9.672 -16.861 -30.022  1.00  0.63           H  
ATOM   5114  HE2 TYR A 316      -7.043 -13.571 -30.691  1.00  0.63           H  
ATOM   5115  HH  TYR A 316      -9.150 -13.540 -31.220  1.00  0.63           H  
ATOM   5116  N   TYR A 317      -2.673 -19.309 -28.838  1.00  0.66           N  
ATOM   5117  CA  TYR A 317      -1.535 -19.768 -28.059  1.00  0.66           C  
ATOM   5118  C   TYR A 317      -0.185 -19.507 -28.642  1.00  0.66           C  
ATOM   5119  O   TYR A 317       0.166 -19.983 -29.723  1.00  0.66           O  
ATOM   5120  CB  TYR A 317      -1.648 -21.240 -27.707  1.00  0.66           C  
ATOM   5121  CG  TYR A 317      -0.488 -21.760 -26.813  1.00  0.66           C  
ATOM   5122  CD1 TYR A 317      -0.173 -21.108 -25.626  1.00  0.66           C  
ATOM   5123  CD2 TYR A 317       0.221 -22.896 -27.158  1.00  0.66           C  
ATOM   5124  CE1 TYR A 317       0.805 -21.568 -24.811  1.00  0.66           C  
ATOM   5125  CE2 TYR A 317       1.221 -23.365 -26.321  1.00  0.66           C  
ATOM   5126  CZ  TYR A 317       1.503 -22.698 -25.144  1.00  0.66           C  
ATOM   5127  OH  TYR A 317       2.486 -23.162 -24.298  1.00  0.66           O  
ATOM   5128  H   TYR A 317      -3.359 -19.977 -29.177  1.00  0.66           H  
ATOM   5129  HA  TYR A 317      -1.527 -19.231 -27.144  1.00  0.66           H  
ATOM   5130 1HB  TYR A 317      -2.589 -21.407 -27.185  1.00  0.66           H  
ATOM   5131 2HB  TYR A 317      -1.675 -21.834 -28.619  1.00  0.66           H  
ATOM   5132  HD1 TYR A 317      -0.693 -20.225 -25.335  1.00  0.66           H  
ATOM   5133  HD2 TYR A 317      -0.014 -23.426 -28.080  1.00  0.66           H  
ATOM   5134  HE1 TYR A 317       1.024 -21.035 -23.892  1.00  0.66           H  
ATOM   5135  HE2 TYR A 317       1.778 -24.264 -26.585  1.00  0.66           H  
ATOM   5136  HH  TYR A 317       2.476 -22.636 -23.461  1.00  0.66           H  
ATOM   5137  N   ASP A 318       0.601 -18.803 -27.844  1.00  0.71           N  
ATOM   5138  CA  ASP A 318       1.978 -18.531 -28.189  1.00  0.71           C  
ATOM   5139  C   ASP A 318       2.877 -18.720 -26.950  1.00  0.71           C  
ATOM   5140  O   ASP A 318       2.898 -17.863 -26.056  1.00  0.71           O  
ATOM   5141  CB  ASP A 318       2.138 -17.152 -28.830  1.00  0.71           C  
ATOM   5142  CG  ASP A 318       3.591 -16.856 -29.302  1.00  0.71           C  
ATOM   5143  OD1 ASP A 318       4.536 -17.497 -28.818  1.00  0.71           O  
ATOM   5144  OD2 ASP A 318       3.740 -16.056 -30.201  1.00  0.71           O  
ATOM   5145  H   ASP A 318       0.171 -18.420 -26.998  1.00  0.71           H  
ATOM   5146  HA  ASP A 318       2.234 -19.225 -28.971  1.00  0.71           H  
ATOM   5147 1HB  ASP A 318       1.460 -17.068 -29.686  1.00  0.71           H  
ATOM   5148 2HB  ASP A 318       1.851 -16.375 -28.110  1.00  0.71           H  
ATOM   5149  N   PRO A 319       3.655 -19.818 -26.877  1.00  0.75           N  
ATOM   5150  CA  PRO A 319       4.477 -20.201 -25.750  1.00  0.75           C  
ATOM   5151  C   PRO A 319       5.605 -19.207 -25.496  1.00  0.75           C  
ATOM   5152  O   PRO A 319       6.227 -19.245 -24.437  1.00  0.75           O  
ATOM   5153  CB  PRO A 319       5.023 -21.573 -26.170  1.00  0.75           C  
ATOM   5154  CG  PRO A 319       4.994 -21.562 -27.667  1.00  0.75           C  
ATOM   5155  CD  PRO A 319       3.789 -20.731 -28.038  1.00  0.75           C  
ATOM   5156  HA  PRO A 319       3.839 -20.300 -24.856  1.00  0.75           H  
ATOM   5157 1HB  PRO A 319       6.036 -21.706 -25.769  1.00  0.75           H  
ATOM   5158 2HB  PRO A 319       4.410 -22.370 -25.742  1.00  0.75           H  
ATOM   5159 1HG  PRO A 319       5.933 -21.138 -28.054  1.00  0.75           H  
ATOM   5160 2HG  PRO A 319       4.929 -22.592 -28.048  1.00  0.75           H  
ATOM   5161 1HD  PRO A 319       4.080 -20.179 -28.947  1.00  0.75           H  
ATOM   5162 2HD  PRO A 319       2.886 -21.350 -28.170  1.00  0.75           H  
ATOM   5163  N   SER A 320       5.923 -18.335 -26.473  1.00  0.80           N  
ATOM   5164  CA  SER A 320       7.002 -17.388 -26.230  1.00  0.80           C  
ATOM   5165  C   SER A 320       6.503 -16.182 -25.420  1.00  0.80           C  
ATOM   5166  O   SER A 320       7.310 -15.392 -24.923  1.00  0.80           O  
ATOM   5167  CB  SER A 320       7.686 -16.968 -27.527  1.00  0.80           C  
ATOM   5168  OG  SER A 320       6.881 -16.168 -28.338  1.00  0.80           O  
ATOM   5169  H   SER A 320       5.404 -18.272 -27.358  1.00  0.80           H  
ATOM   5170  HA  SER A 320       7.760 -17.890 -25.629  1.00  0.80           H  
ATOM   5171 1HB  SER A 320       8.605 -16.437 -27.291  1.00  0.80           H  
ATOM   5172 2HB  SER A 320       7.963 -17.864 -28.078  1.00  0.80           H  
ATOM   5173  HG  SER A 320       6.046 -16.667 -28.498  1.00  0.80           H  
ATOM   5174  N   ASP A 321       5.170 -16.046 -25.280  1.00  0.84           N  
ATOM   5175  CA  ASP A 321       4.592 -14.981 -24.463  1.00  0.84           C  
ATOM   5176  C   ASP A 321       4.241 -15.517 -23.089  1.00  0.84           C  
ATOM   5177  O   ASP A 321       4.306 -14.787 -22.101  1.00  0.84           O  
ATOM   5178  CB  ASP A 321       3.308 -14.376 -25.048  1.00  0.84           C  
ATOM   5179  CG  ASP A 321       3.468 -13.627 -26.354  1.00  0.84           C  
ATOM   5180  OD1 ASP A 321       4.279 -12.730 -26.417  1.00  0.84           O  
ATOM   5181  OD2 ASP A 321       2.727 -13.911 -27.259  1.00  0.84           O  
ATOM   5182  H   ASP A 321       4.544 -16.717 -25.722  1.00  0.84           H  
ATOM   5183  HA  ASP A 321       5.330 -14.188 -24.345  1.00  0.84           H  
ATOM   5184 1HB  ASP A 321       2.589 -15.185 -25.215  1.00  0.84           H  
ATOM   5185 2HB  ASP A 321       2.865 -13.702 -24.315  1.00  0.84           H  
ATOM   5186  N   GLU A 322       3.845 -16.793 -23.035  1.00  0.88           N  
ATOM   5187  CA  GLU A 322       3.388 -17.394 -21.781  1.00  0.88           C  
ATOM   5188  C   GLU A 322       4.492 -17.387 -20.702  1.00  0.88           C  
ATOM   5189  O   GLU A 322       5.522 -18.033 -20.889  1.00  0.88           O  
ATOM   5190  CB  GLU A 322       2.987 -18.844 -22.040  1.00  0.88           C  
ATOM   5191  CG  GLU A 322       2.384 -19.577 -20.861  1.00  0.88           C  
ATOM   5192  CD  GLU A 322       2.131 -21.008 -21.194  1.00  0.88           C  
ATOM   5193  OE1 GLU A 322       2.627 -21.442 -22.206  1.00  0.88           O  
ATOM   5194  OE2 GLU A 322       1.435 -21.657 -20.472  1.00  0.88           O  
ATOM   5195  H   GLU A 322       3.808 -17.328 -23.905  1.00  0.88           H  
ATOM   5196  HA  GLU A 322       2.509 -16.849 -21.464  1.00  0.88           H  
ATOM   5197 1HB  GLU A 322       2.269 -18.878 -22.863  1.00  0.88           H  
ATOM   5198 2HB  GLU A 322       3.868 -19.404 -22.361  1.00  0.88           H  
ATOM   5199 1HG  GLU A 322       3.069 -19.518 -20.008  1.00  0.88           H  
ATOM   5200 2HG  GLU A 322       1.447 -19.097 -20.576  1.00  0.88           H  
ATOM   5201  N   PRO A 323       4.326 -16.654 -19.584  1.00  0.91           N  
ATOM   5202  CA  PRO A 323       5.262 -16.547 -18.483  1.00  0.91           C  
ATOM   5203  C   PRO A 323       5.182 -17.705 -17.514  1.00  0.91           C  
ATOM   5204  O   PRO A 323       4.117 -18.298 -17.333  1.00  0.91           O  
ATOM   5205  CB  PRO A 323       4.829 -15.254 -17.818  1.00  0.91           C  
ATOM   5206  CG  PRO A 323       3.363 -15.227 -18.027  1.00  0.91           C  
ATOM   5207  CD  PRO A 323       3.111 -15.867 -19.377  1.00  0.91           C  
ATOM   5208  HA  PRO A 323       6.282 -16.456 -18.890  1.00  0.91           H  
ATOM   5209 1HB  PRO A 323       5.114 -15.266 -16.755  1.00  0.91           H  
ATOM   5210 2HB  PRO A 323       5.345 -14.400 -18.280  1.00  0.91           H  
ATOM   5211 1HG  PRO A 323       2.861 -15.758 -17.210  1.00  0.91           H  
ATOM   5212 2HG  PRO A 323       3.038 -14.183 -18.002  1.00  0.91           H  
ATOM   5213 1HD  PRO A 323       2.231 -16.524 -19.299  1.00  0.91           H  
ATOM   5214 2HD  PRO A 323       2.997 -15.085 -20.131  1.00  0.91           H  
ATOM   5215  N   ILE A 324       6.273 -17.919 -16.800  1.00  0.94           N  
ATOM   5216  CA  ILE A 324       6.345 -18.805 -15.643  1.00  0.94           C  
ATOM   5217  C   ILE A 324       6.717 -17.946 -14.440  1.00  0.94           C  
ATOM   5218  O   ILE A 324       7.571 -17.068 -14.570  1.00  0.94           O  
ATOM   5219  CB  ILE A 324       7.373 -19.928 -15.860  1.00  0.94           C  
ATOM   5220  CG1 ILE A 324       7.023 -20.721 -17.134  1.00  0.94           C  
ATOM   5221  CG2 ILE A 324       7.409 -20.852 -14.648  1.00  0.94           C  
ATOM   5222  CD1 ILE A 324       5.685 -21.423 -17.065  1.00  0.94           C  
ATOM   5223  H   ILE A 324       7.109 -17.413 -17.053  1.00  0.94           H  
ATOM   5224  HA  ILE A 324       5.366 -19.250 -15.460  1.00  0.94           H  
ATOM   5225  HB  ILE A 324       8.361 -19.491 -16.004  1.00  0.94           H  
ATOM   5226 1HG1 ILE A 324       7.011 -20.039 -17.984  1.00  0.94           H  
ATOM   5227 2HG1 ILE A 324       7.794 -21.472 -17.305  1.00  0.94           H  
ATOM   5228 1HG2 ILE A 324       8.144 -21.636 -14.811  1.00  0.94           H  
ATOM   5229 2HG2 ILE A 324       7.682 -20.286 -13.757  1.00  0.94           H  
ATOM   5230 3HG2 ILE A 324       6.429 -21.296 -14.508  1.00  0.94           H  
ATOM   5231 1HD1 ILE A 324       5.507 -21.960 -17.999  1.00  0.94           H  
ATOM   5232 2HD1 ILE A 324       5.693 -22.125 -16.233  1.00  0.94           H  
ATOM   5233 3HD1 ILE A 324       4.889 -20.696 -16.914  1.00  0.94           H  
ATOM   5234  N   ALA A 325       6.072 -18.138 -13.290  1.00  0.96           N  
ATOM   5235  CA  ALA A 325       6.413 -17.308 -12.138  1.00  0.96           C  
ATOM   5236  C   ALA A 325       7.888 -17.450 -11.802  1.00  0.96           C  
ATOM   5237  O   ALA A 325       8.455 -18.541 -11.860  1.00  0.96           O  
ATOM   5238  CB  ALA A 325       5.543 -17.672 -10.941  1.00  0.96           C  
ATOM   5239  H   ALA A 325       5.350 -18.849 -13.187  1.00  0.96           H  
ATOM   5240  HA  ALA A 325       6.246 -16.271 -12.394  1.00  0.96           H  
ATOM   5241 1HB  ALA A 325       5.794 -17.036 -10.093  1.00  0.96           H  
ATOM   5242 2HB  ALA A 325       4.488 -17.534 -11.196  1.00  0.96           H  
ATOM   5243 3HB  ALA A 325       5.712 -18.715 -10.669  1.00  0.96           H  
ATOM   5244  N   GLU A 326       8.500 -16.330 -11.414  1.00  0.99           N  
ATOM   5245  CA  GLU A 326       9.918 -16.273 -11.051  1.00  0.99           C  
ATOM   5246  C   GLU A 326      10.251 -17.158  -9.857  1.00  0.99           C  
ATOM   5247  O   GLU A 326      11.364 -17.673  -9.732  1.00  0.99           O  
ATOM   5248  CB  GLU A 326      10.319 -14.828 -10.732  1.00  0.99           C  
ATOM   5249  CG  GLU A 326      10.335 -13.890 -11.939  1.00  0.99           C  
ATOM   5250  CD  GLU A 326      10.690 -12.459 -11.586  1.00  0.99           C  
ATOM   5251  OE1 GLU A 326      10.776 -12.153 -10.420  1.00  0.99           O  
ATOM   5252  OE2 GLU A 326      10.873 -11.676 -12.490  1.00  0.99           O  
ATOM   5253  H   GLU A 326       7.964 -15.474 -11.400  1.00  0.99           H  
ATOM   5254  HA  GLU A 326      10.501 -16.621 -11.904  1.00  0.99           H  
ATOM   5255 1HB  GLU A 326       9.629 -14.416  -9.995  1.00  0.99           H  
ATOM   5256 2HB  GLU A 326      11.313 -14.820 -10.286  1.00  0.99           H  
ATOM   5257 1HG  GLU A 326      11.058 -14.263 -12.663  1.00  0.99           H  
ATOM   5258 2HG  GLU A 326       9.351 -13.910 -12.408  1.00  0.99           H  
ATOM   5259  N   ALA A 327       9.292 -17.291  -8.960  1.00  1.02           N  
ATOM   5260  CA  ALA A 327       9.458 -18.072  -7.754  1.00  1.02           C  
ATOM   5261  C   ALA A 327       8.092 -18.524  -7.271  1.00  1.02           C  
ATOM   5262  O   ALA A 327       7.100 -17.852  -7.554  1.00  1.02           O  
ATOM   5263  CB  ALA A 327      10.146 -17.230  -6.683  1.00  1.02           C  
ATOM   5264  H   ALA A 327       8.411 -16.836  -9.140  1.00  1.02           H  
ATOM   5265  HA  ALA A 327      10.064 -18.941  -7.999  1.00  1.02           H  
ATOM   5266 1HB  ALA A 327      10.279 -17.799  -5.769  1.00  1.02           H  
ATOM   5267 2HB  ALA A 327      11.120 -16.906  -7.049  1.00  1.02           H  
ATOM   5268 3HB  ALA A 327       9.531 -16.359  -6.467  1.00  1.02           H  
ATOM   5269  N   PRO A 328       7.993 -19.639  -6.532  1.00  1.05           N  
ATOM   5270  CA  PRO A 328       6.780 -20.066  -5.883  1.00  1.05           C  
ATOM   5271  C   PRO A 328       6.460 -19.060  -4.807  1.00  1.05           C  
ATOM   5272  O   PRO A 328       7.365 -18.471  -4.210  1.00  1.05           O  
ATOM   5273  CB  PRO A 328       7.141 -21.441  -5.330  1.00  1.05           C  
ATOM   5274  CG  PRO A 328       8.656 -21.424  -5.197  1.00  1.05           C  
ATOM   5275  CD  PRO A 328       9.141 -20.548  -6.342  1.00  1.05           C  
ATOM   5276  HA  PRO A 328       5.970 -20.134  -6.615  1.00  1.05           H  
ATOM   5277 1HB  PRO A 328       6.626 -21.592  -4.365  1.00  1.05           H  
ATOM   5278 2HB  PRO A 328       6.773 -22.222  -6.011  1.00  1.05           H  
ATOM   5279 1HG  PRO A 328       8.941 -21.024  -4.212  1.00  1.05           H  
ATOM   5280 2HG  PRO A 328       9.052 -22.450  -5.248  1.00  1.05           H  
ATOM   5281 1HD  PRO A 328      10.041 -20.027  -6.017  1.00  1.05           H  
ATOM   5282 2HD  PRO A 328       9.308 -21.148  -7.251  1.00  1.05           H  
ATOM   5283  N   PHE A 329       5.186 -18.854  -4.550  1.00  1.10           N  
ATOM   5284  CA  PHE A 329       4.778 -17.920  -3.524  1.00  1.10           C  
ATOM   5285  C   PHE A 329       4.732 -18.592  -2.171  1.00  1.10           C  
ATOM   5286  O   PHE A 329       4.474 -19.792  -2.069  1.00  1.10           O  
ATOM   5287  CB  PHE A 329       3.422 -17.348  -3.857  1.00  1.10           C  
ATOM   5288  CG  PHE A 329       3.418 -16.428  -5.047  1.00  1.10           C  
ATOM   5289  CD1 PHE A 329       4.534 -16.290  -5.884  1.00  1.10           C  
ATOM   5290  CD2 PHE A 329       2.294 -15.728  -5.365  1.00  1.10           C  
ATOM   5291  CE1 PHE A 329       4.492 -15.479  -6.992  1.00  1.10           C  
ATOM   5292  CE2 PHE A 329       2.257 -14.924  -6.434  1.00  1.10           C  
ATOM   5293  CZ  PHE A 329       3.351 -14.797  -7.274  1.00  1.10           C  
ATOM   5294  H   PHE A 329       4.466 -19.356  -5.066  1.00  1.10           H  
ATOM   5295  HA  PHE A 329       5.504 -17.108  -3.483  1.00  1.10           H  
ATOM   5296 1HB  PHE A 329       2.718 -18.158  -4.038  1.00  1.10           H  
ATOM   5297 2HB  PHE A 329       3.089 -16.801  -3.010  1.00  1.10           H  
ATOM   5298  HD1 PHE A 329       5.442 -16.825  -5.672  1.00  1.10           H  
ATOM   5299  HD2 PHE A 329       1.419 -15.826  -4.753  1.00  1.10           H  
ATOM   5300  HE1 PHE A 329       5.371 -15.391  -7.636  1.00  1.10           H  
ATOM   5301  HE2 PHE A 329       1.347 -14.371  -6.635  1.00  1.10           H  
ATOM   5302  HZ  PHE A 329       3.302 -14.145  -8.144  1.00  1.10           H  
ATOM   5303  N   LYS A 330       4.959 -17.810  -1.132  1.00  1.15           N  
ATOM   5304  CA  LYS A 330       4.879 -18.309   0.224  1.00  1.15           C  
ATOM   5305  C   LYS A 330       4.162 -17.298   1.099  1.00  1.15           C  
ATOM   5306  O   LYS A 330       4.602 -16.157   1.243  1.00  1.15           O  
ATOM   5307  CB  LYS A 330       6.298 -18.597   0.721  1.00  1.15           C  
ATOM   5308  CG  LYS A 330       6.433 -19.216   2.100  1.00  1.15           C  
ATOM   5309  CD  LYS A 330       7.879 -19.680   2.305  1.00  1.15           C  
ATOM   5310  CE  LYS A 330       8.140 -20.212   3.710  1.00  1.15           C  
ATOM   5311  NZ  LYS A 330       7.305 -21.416   4.045  1.00  1.15           N  
ATOM   5312  H   LYS A 330       5.184 -16.840  -1.286  1.00  1.15           H  
ATOM   5313  HA  LYS A 330       4.300 -19.233   0.232  1.00  1.15           H  
ATOM   5314 1HB  LYS A 330       6.785 -19.275   0.018  1.00  1.15           H  
ATOM   5315 2HB  LYS A 330       6.873 -17.671   0.723  1.00  1.15           H  
ATOM   5316 1HG  LYS A 330       6.177 -18.486   2.869  1.00  1.15           H  
ATOM   5317 2HG  LYS A 330       5.760 -20.071   2.202  1.00  1.15           H  
ATOM   5318 1HD  LYS A 330       8.106 -20.467   1.587  1.00  1.15           H  
ATOM   5319 2HD  LYS A 330       8.553 -18.845   2.123  1.00  1.15           H  
ATOM   5320 1HE  LYS A 330       9.188 -20.486   3.784  1.00  1.15           H  
ATOM   5321 2HE  LYS A 330       7.932 -19.425   4.431  1.00  1.15           H  
ATOM   5322 1HZ  LYS A 330       7.527 -21.713   4.986  1.00  1.15           H  
ATOM   5323 2HZ  LYS A 330       6.296 -21.176   4.020  1.00  1.15           H  
ATOM   5324 3HZ  LYS A 330       7.486 -22.160   3.405  1.00  1.15           H  
ATOM   5325  N   PHE A 331       3.049 -17.730   1.675  1.00  1.21           N  
ATOM   5326  CA  PHE A 331       2.209 -16.865   2.486  1.00  1.21           C  
ATOM   5327  C   PHE A 331       1.937 -17.483   3.836  1.00  1.21           C  
ATOM   5328  O   PHE A 331       0.790 -17.498   4.272  1.00  1.21           O  
ATOM   5329  CB  PHE A 331       0.865 -16.619   1.808  1.00  1.21           C  
ATOM   5330  CG  PHE A 331       0.970 -16.043   0.454  1.00  1.21           C  
ATOM   5331  CD1 PHE A 331       0.598 -16.787  -0.625  1.00  1.21           C  
ATOM   5332  CD2 PHE A 331       1.463 -14.785   0.245  1.00  1.21           C  
ATOM   5333  CE1 PHE A 331       0.697 -16.295  -1.867  1.00  1.21           C  
ATOM   5334  CE2 PHE A 331       1.569 -14.286  -1.018  1.00  1.21           C  
ATOM   5335  CZ  PHE A 331       1.185 -15.034  -2.058  1.00  1.21           C  
ATOM   5336  H   PHE A 331       2.759 -18.687   1.525  1.00  1.21           H  
ATOM   5337  HA  PHE A 331       2.719 -15.913   2.636  1.00  1.21           H  
ATOM   5338 1HB  PHE A 331       0.315 -17.563   1.738  1.00  1.21           H  
ATOM   5339 2HB  PHE A 331       0.267 -15.943   2.420  1.00  1.21           H  
ATOM   5340  HD1 PHE A 331       0.213 -17.771  -0.466  1.00  1.21           H  
ATOM   5341  HD2 PHE A 331       1.773 -14.195   1.096  1.00  1.21           H  
ATOM   5342  HE1 PHE A 331       0.387 -16.897  -2.713  1.00  1.21           H  
ATOM   5343  HE2 PHE A 331       1.956 -13.292  -1.198  1.00  1.21           H  
ATOM   5344  HZ  PHE A 331       1.263 -14.627  -3.044  1.00  1.21           H  
ATOM   5345  N   ASP A 332       2.982 -17.925   4.538  1.00  1.27           N  
ATOM   5346  CA  ASP A 332       2.841 -18.702   5.785  1.00  1.27           C  
ATOM   5347  C   ASP A 332       1.921 -18.085   6.831  1.00  1.27           C  
ATOM   5348  O   ASP A 332       1.407 -18.782   7.698  1.00  1.27           O  
ATOM   5349  CB  ASP A 332       4.190 -18.918   6.470  1.00  1.27           C  
ATOM   5350  CG  ASP A 332       5.136 -19.882   5.755  1.00  1.27           C  
ATOM   5351  OD1 ASP A 332       4.758 -20.566   4.818  1.00  1.27           O  
ATOM   5352  OD2 ASP A 332       6.272 -19.949   6.161  1.00  1.27           O  
ATOM   5353  H   ASP A 332       3.905 -17.794   4.145  1.00  1.27           H  
ATOM   5354  HA  ASP A 332       2.432 -19.679   5.521  1.00  1.27           H  
ATOM   5355 1HB  ASP A 332       4.692 -17.955   6.577  1.00  1.27           H  
ATOM   5356 2HB  ASP A 332       4.016 -19.297   7.483  1.00  1.27           H  
ATOM   5357  N   MET A 333       1.668 -16.792   6.752  1.00  1.32           N  
ATOM   5358  CA  MET A 333       0.809 -16.153   7.727  1.00  1.32           C  
ATOM   5359  C   MET A 333      -0.585 -16.811   7.708  1.00  1.32           C  
ATOM   5360  O   MET A 333      -1.250 -16.880   8.741  1.00  1.32           O  
ATOM   5361  CB  MET A 333       0.718 -14.663   7.410  1.00  1.32           C  
ATOM   5362  CG  MET A 333       2.059 -13.923   7.546  1.00  1.32           C  
ATOM   5363  SD  MET A 333       2.764 -13.980   9.193  1.00  1.32           S  
ATOM   5364  CE  MET A 333       3.848 -15.385   9.078  1.00  1.32           C  
ATOM   5365  H   MET A 333       2.082 -16.253   6.009  1.00  1.32           H  
ATOM   5366  HA  MET A 333       1.240 -16.293   8.719  1.00  1.32           H  
ATOM   5367 1HB  MET A 333       0.363 -14.531   6.389  1.00  1.32           H  
ATOM   5368 2HB  MET A 333      -0.004 -14.188   8.072  1.00  1.32           H  
ATOM   5369 1HG  MET A 333       2.775 -14.359   6.853  1.00  1.32           H  
ATOM   5370 2HG  MET A 333       1.918 -12.880   7.282  1.00  1.32           H  
ATOM   5371 1HE  MET A 333       4.349 -15.537  10.035  1.00  1.32           H  
ATOM   5372 2HE  MET A 333       3.265 -16.278   8.843  1.00  1.32           H  
ATOM   5373 3HE  MET A 333       4.590 -15.217   8.298  1.00  1.32           H  
ATOM   5374  N   GLU A 334      -1.011 -17.356   6.546  1.00  1.33           N  
ATOM   5375  CA  GLU A 334      -2.322 -18.014   6.403  1.00  1.33           C  
ATOM   5376  C   GLU A 334      -2.436 -19.285   7.251  1.00  1.33           C  
ATOM   5377  O   GLU A 334      -3.531 -19.814   7.444  1.00  1.33           O  
ATOM   5378  CB  GLU A 334      -2.673 -18.360   4.930  1.00  1.33           C  
ATOM   5379  CG  GLU A 334      -1.890 -19.524   4.204  1.00  1.33           C  
ATOM   5380  CD  GLU A 334      -2.373 -19.723   2.728  1.00  1.33           C  
ATOM   5381  OE1 GLU A 334      -3.484 -19.339   2.467  1.00  1.33           O  
ATOM   5382  OE2 GLU A 334      -1.657 -20.262   1.892  1.00  1.33           O  
ATOM   5383  H   GLU A 334      -0.391 -17.318   5.738  1.00  1.33           H  
ATOM   5384  HA  GLU A 334      -3.080 -17.317   6.752  1.00  1.33           H  
ATOM   5385 1HB  GLU A 334      -3.734 -18.596   4.866  1.00  1.33           H  
ATOM   5386 2HB  GLU A 334      -2.508 -17.467   4.328  1.00  1.33           H  
ATOM   5387 1HG  GLU A 334      -0.827 -19.331   4.217  1.00  1.33           H  
ATOM   5388 2HG  GLU A 334      -2.068 -20.442   4.752  1.00  1.33           H  
ATOM   5389  N   LEU A 335      -1.296 -19.810   7.693  1.00  1.30           N  
ATOM   5390  CA  LEU A 335      -1.226 -21.033   8.463  1.00  1.30           C  
ATOM   5391  C   LEU A 335      -1.077 -20.755   9.961  1.00  1.30           C  
ATOM   5392  O   LEU A 335      -1.243 -21.656  10.788  1.00  1.30           O  
ATOM   5393  CB  LEU A 335      -0.005 -21.818   7.984  1.00  1.30           C  
ATOM   5394  CG  LEU A 335       0.001 -22.141   6.489  1.00  1.30           C  
ATOM   5395  CD1 LEU A 335       1.296 -22.839   6.133  1.00  1.30           C  
ATOM   5396  CD2 LEU A 335      -1.217 -22.987   6.146  1.00  1.30           C  
ATOM   5397  H   LEU A 335      -0.418 -19.327   7.517  1.00  1.30           H  
ATOM   5398  HA  LEU A 335      -2.135 -21.606   8.296  1.00  1.30           H  
ATOM   5399 1HB  LEU A 335       0.892 -21.235   8.211  1.00  1.30           H  
ATOM   5400 2HB  LEU A 335       0.047 -22.754   8.533  1.00  1.30           H  
ATOM   5401  HG  LEU A 335      -0.034 -21.209   5.922  1.00  1.30           H  
ATOM   5402 1HD1 LEU A 335       1.313 -23.049   5.064  1.00  1.30           H  
ATOM   5403 2HD1 LEU A 335       2.140 -22.187   6.387  1.00  1.30           H  
ATOM   5404 3HD1 LEU A 335       1.377 -23.770   6.689  1.00  1.30           H  
ATOM   5405 1HD2 LEU A 335      -1.218 -23.204   5.077  1.00  1.30           H  
ATOM   5406 2HD2 LEU A 335      -1.183 -23.920   6.708  1.00  1.30           H  
ATOM   5407 3HD2 LEU A 335      -2.124 -22.438   6.406  1.00  1.30           H  
ATOM   5408  N   ASP A 336      -0.698 -19.524  10.303  1.00  1.23           N  
ATOM   5409  CA  ASP A 336      -0.374 -19.168  11.673  1.00  1.23           C  
ATOM   5410  C   ASP A 336      -1.556 -18.594  12.443  1.00  1.23           C  
ATOM   5411  O   ASP A 336      -2.320 -17.775  11.928  1.00  1.23           O  
ATOM   5412  CB  ASP A 336       0.805 -18.187  11.680  1.00  1.23           C  
ATOM   5413  CG  ASP A 336       2.137 -18.845  11.260  1.00  1.23           C  
ATOM   5414  OD1 ASP A 336       2.230 -20.047  11.327  1.00  1.23           O  
ATOM   5415  OD2 ASP A 336       3.042 -18.143  10.886  1.00  1.23           O  
ATOM   5416  H   ASP A 336      -0.657 -18.792   9.596  1.00  1.23           H  
ATOM   5417  HA  ASP A 336      -0.054 -20.074  12.186  1.00  1.23           H  
ATOM   5418 1HB  ASP A 336       0.596 -17.376  10.980  1.00  1.23           H  
ATOM   5419 2HB  ASP A 336       0.918 -17.754  12.672  1.00  1.23           H  
ATOM   5420  N   ASP A 337      -1.667 -18.953  13.723  1.00  1.14           N  
ATOM   5421  CA  ASP A 337      -2.734 -18.425  14.577  1.00  1.14           C  
ATOM   5422  C   ASP A 337      -2.376 -17.025  15.057  1.00  1.14           C  
ATOM   5423  O   ASP A 337      -2.051 -16.804  16.223  1.00  1.14           O  
ATOM   5424  CB  ASP A 337      -2.964 -19.357  15.778  1.00  1.14           C  
ATOM   5425  CG  ASP A 337      -4.220 -19.029  16.662  1.00  1.14           C  
ATOM   5426  OD1 ASP A 337      -5.109 -18.311  16.229  1.00  1.14           O  
ATOM   5427  OD2 ASP A 337      -4.262 -19.528  17.768  1.00  1.14           O  
ATOM   5428  H   ASP A 337      -1.012 -19.623  14.103  1.00  1.14           H  
ATOM   5429  HA  ASP A 337      -3.652 -18.366  13.992  1.00  1.14           H  
ATOM   5430 1HB  ASP A 337      -3.061 -20.383  15.418  1.00  1.14           H  
ATOM   5431 2HB  ASP A 337      -2.084 -19.328  16.422  1.00  1.14           H  
ATOM   5432  N   LEU A 338      -2.436 -16.087  14.132  1.00  1.04           N  
ATOM   5433  CA  LEU A 338      -2.058 -14.718  14.393  1.00  1.04           C  
ATOM   5434  C   LEU A 338      -3.252 -13.930  14.914  1.00  1.04           C  
ATOM   5435  O   LEU A 338      -4.304 -13.961  14.288  1.00  1.04           O  
ATOM   5436  CB  LEU A 338      -1.608 -14.119  13.080  1.00  1.04           C  
ATOM   5437  CG  LEU A 338      -0.445 -14.800  12.462  1.00  1.04           C  
ATOM   5438  CD1 LEU A 338      -0.242 -14.304  11.089  1.00  1.04           C  
ATOM   5439  CD2 LEU A 338       0.781 -14.544  13.289  1.00  1.04           C  
ATOM   5440  H   LEU A 338      -2.701 -16.385  13.193  1.00  1.04           H  
ATOM   5441  HA  LEU A 338      -1.237 -14.740  15.095  1.00  1.04           H  
ATOM   5442 1HB  LEU A 338      -2.430 -14.199  12.389  1.00  1.04           H  
ATOM   5443 2HB  LEU A 338      -1.360 -13.067  13.227  1.00  1.04           H  
ATOM   5444  HG  LEU A 338      -0.641 -15.853  12.413  1.00  1.04           H  
ATOM   5445 1HD1 LEU A 338       0.587 -14.832  10.674  1.00  1.04           H  
ATOM   5446 2HD1 LEU A 338      -1.125 -14.508  10.492  1.00  1.04           H  
ATOM   5447 3HD1 LEU A 338      -0.043 -13.241  11.104  1.00  1.04           H  
ATOM   5448 1HD2 LEU A 338       1.635 -15.052  12.834  1.00  1.04           H  
ATOM   5449 2HD2 LEU A 338       0.973 -13.473  13.328  1.00  1.04           H  
ATOM   5450 3HD2 LEU A 338       0.624 -14.924  14.299  1.00  1.04           H  
ATOM   5451  N   PRO A 339      -3.108 -13.150  15.993  1.00  0.95           N  
ATOM   5452  CA  PRO A 339      -4.157 -12.344  16.579  1.00  0.95           C  
ATOM   5453  C   PRO A 339      -4.442 -11.168  15.669  1.00  0.95           C  
ATOM   5454  O   PRO A 339      -3.585 -10.772  14.877  1.00  0.95           O  
ATOM   5455  CB  PRO A 339      -3.551 -11.919  17.925  1.00  0.95           C  
ATOM   5456  CG  PRO A 339      -2.056 -11.932  17.692  1.00  0.95           C  
ATOM   5457  CD  PRO A 339      -1.819 -13.078  16.710  1.00  0.95           C  
ATOM   5458  HA  PRO A 339      -5.055 -12.961  16.718  1.00  0.95           H  
ATOM   5459 1HB  PRO A 339      -3.931 -10.929  18.213  1.00  0.95           H  
ATOM   5460 2HB  PRO A 339      -3.867 -12.625  18.710  1.00  0.95           H  
ATOM   5461 1HG  PRO A 339      -1.733 -10.962  17.305  1.00  0.95           H  
ATOM   5462 2HG  PRO A 339      -1.526 -12.080  18.645  1.00  0.95           H  
ATOM   5463 1HD  PRO A 339      -1.000 -12.800  16.036  1.00  0.95           H  
ATOM   5464 2HD  PRO A 339      -1.624 -14.023  17.252  1.00  0.95           H  
ATOM   5465  N   LYS A 340      -5.610 -10.562  15.838  1.00  0.88           N  
ATOM   5466  CA  LYS A 340      -5.980  -9.413  15.020  1.00  0.88           C  
ATOM   5467  C   LYS A 340      -4.992  -8.263  15.094  1.00  0.88           C  
ATOM   5468  O   LYS A 340      -4.728  -7.615  14.085  1.00  0.88           O  
ATOM   5469  CB  LYS A 340      -7.340  -8.885  15.457  1.00  0.88           C  
ATOM   5470  CG  LYS A 340      -8.504  -9.732  15.082  1.00  0.88           C  
ATOM   5471  CD  LYS A 340      -9.804  -9.038  15.425  1.00  0.88           C  
ATOM   5472  CE  LYS A 340     -10.127  -9.124  16.911  1.00  0.88           C  
ATOM   5473  NZ  LYS A 340     -11.413  -8.433  17.245  1.00  0.88           N  
ATOM   5474  H   LYS A 340      -6.269 -10.922  16.513  1.00  0.88           H  
ATOM   5475  HA  LYS A 340      -6.044  -9.739  13.984  1.00  0.88           H  
ATOM   5476 1HB  LYS A 340      -7.350  -8.762  16.541  1.00  0.88           H  
ATOM   5477 2HB  LYS A 340      -7.497  -7.896  15.022  1.00  0.88           H  
ATOM   5478 1HG  LYS A 340      -8.478  -9.894  14.011  1.00  0.88           H  
ATOM   5479 2HG  LYS A 340      -8.454 -10.690  15.591  1.00  0.88           H  
ATOM   5480 1HD  LYS A 340      -9.757  -7.991  15.128  1.00  0.88           H  
ATOM   5481 2HD  LYS A 340     -10.599  -9.505  14.882  1.00  0.88           H  
ATOM   5482 1HE  LYS A 340     -10.213 -10.174  17.184  1.00  0.88           H  
ATOM   5483 2HE  LYS A 340      -9.321  -8.672  17.487  1.00  0.88           H  
ATOM   5484 1HZ  LYS A 340     -11.599  -8.520  18.229  1.00  0.88           H  
ATOM   5485 2HZ  LYS A 340     -11.336  -7.456  17.003  1.00  0.88           H  
ATOM   5486 3HZ  LYS A 340     -12.210  -8.841  16.708  1.00  0.88           H  
ATOM   5487  N   GLU A 341      -4.403  -8.010  16.258  1.00  0.83           N  
ATOM   5488  CA  GLU A 341      -3.486  -6.881  16.329  1.00  0.83           C  
ATOM   5489  C   GLU A 341      -2.242  -7.112  15.469  1.00  0.83           C  
ATOM   5490  O   GLU A 341      -1.738  -6.180  14.836  1.00  0.83           O  
ATOM   5491  CB  GLU A 341      -3.089  -6.607  17.777  1.00  0.83           C  
ATOM   5492  CG  GLU A 341      -4.236  -6.081  18.659  1.00  0.83           C  
ATOM   5493  CD  GLU A 341      -4.799  -4.746  18.195  1.00  0.83           C  
ATOM   5494  OE1 GLU A 341      -4.041  -3.829  18.003  1.00  0.83           O  
ATOM   5495  OE2 GLU A 341      -6.002  -4.653  18.020  1.00  0.83           O  
ATOM   5496  H   GLU A 341      -4.609  -8.571  17.072  1.00  0.83           H  
ATOM   5497  HA  GLU A 341      -3.995  -6.001  15.946  1.00  0.83           H  
ATOM   5498 1HB  GLU A 341      -2.714  -7.527  18.227  1.00  0.83           H  
ATOM   5499 2HB  GLU A 341      -2.280  -5.877  17.801  1.00  0.83           H  
ATOM   5500 1HG  GLU A 341      -5.041  -6.817  18.656  1.00  0.83           H  
ATOM   5501 2HG  GLU A 341      -3.876  -5.981  19.682  1.00  0.83           H  
ATOM   5502  N   LYS A 342      -1.759  -8.355  15.429  1.00  0.81           N  
ATOM   5503  CA  LYS A 342      -0.573  -8.667  14.644  1.00  0.81           C  
ATOM   5504  C   LYS A 342      -0.945  -8.638  13.178  1.00  0.81           C  
ATOM   5505  O   LYS A 342      -0.197  -8.137  12.346  1.00  0.81           O  
ATOM   5506  CB  LYS A 342       0.026 -10.017  15.013  1.00  0.81           C  
ATOM   5507  CG  LYS A 342       1.336 -10.332  14.286  1.00  0.81           C  
ATOM   5508  CD  LYS A 342       2.456  -9.365  14.734  1.00  0.81           C  
ATOM   5509  CE  LYS A 342       3.811  -9.715  14.118  1.00  0.81           C  
ATOM   5510  NZ  LYS A 342       4.903  -8.788  14.596  1.00  0.81           N  
ATOM   5511  H   LYS A 342      -2.230  -9.087  15.942  1.00  0.81           H  
ATOM   5512  HA  LYS A 342       0.178  -7.896  14.818  1.00  0.81           H  
ATOM   5513 1HB  LYS A 342       0.210 -10.059  16.085  1.00  0.81           H  
ATOM   5514 2HB  LYS A 342      -0.692 -10.802  14.764  1.00  0.81           H  
ATOM   5515 1HG  LYS A 342       1.635 -11.356  14.498  1.00  0.81           H  
ATOM   5516 2HG  LYS A 342       1.181 -10.230  13.217  1.00  0.81           H  
ATOM   5517 1HD  LYS A 342       2.197  -8.345  14.428  1.00  0.81           H  
ATOM   5518 2HD  LYS A 342       2.547  -9.382  15.819  1.00  0.81           H  
ATOM   5519 1HE  LYS A 342       4.070 -10.737  14.386  1.00  0.81           H  
ATOM   5520 2HE  LYS A 342       3.738  -9.640  13.034  1.00  0.81           H  
ATOM   5521 1HZ  LYS A 342       5.776  -9.044  14.171  1.00  0.81           H  
ATOM   5522 2HZ  LYS A 342       4.684  -7.808  14.339  1.00  0.81           H  
ATOM   5523 3HZ  LYS A 342       4.987  -8.849  15.596  1.00  0.81           H  
ATOM   5524  N   LEU A 343      -2.111  -9.175  12.848  1.00  0.80           N  
ATOM   5525  CA  LEU A 343      -2.521  -9.182  11.459  1.00  0.80           C  
ATOM   5526  C   LEU A 343      -2.680  -7.752  10.941  1.00  0.80           C  
ATOM   5527  O   LEU A 343      -2.249  -7.443   9.832  1.00  0.80           O  
ATOM   5528  CB  LEU A 343      -3.815  -9.949  11.333  1.00  0.80           C  
ATOM   5529  CG  LEU A 343      -3.730 -11.440  11.552  1.00  0.80           C  
ATOM   5530  CD1 LEU A 343      -5.123 -12.012  11.663  1.00  0.80           C  
ATOM   5531  CD2 LEU A 343      -3.000 -12.040  10.378  1.00  0.80           C  
ATOM   5532  H   LEU A 343      -2.709  -9.593  13.564  1.00  0.80           H  
ATOM   5533  HA  LEU A 343      -1.759  -9.681  10.872  1.00  0.80           H  
ATOM   5534 1HB  LEU A 343      -4.518  -9.549  12.054  1.00  0.80           H  
ATOM   5535 2HB  LEU A 343      -4.195  -9.797  10.329  1.00  0.80           H  
ATOM   5536  HG  LEU A 343      -3.203 -11.658  12.479  1.00  0.80           H  
ATOM   5537 1HD1 LEU A 343      -5.059 -13.091  11.815  1.00  0.80           H  
ATOM   5538 2HD1 LEU A 343      -5.629 -11.562  12.510  1.00  0.80           H  
ATOM   5539 3HD1 LEU A 343      -5.673 -11.804  10.767  1.00  0.80           H  
ATOM   5540 1HD2 LEU A 343      -2.947 -13.110  10.489  1.00  0.80           H  
ATOM   5541 2HD2 LEU A 343      -3.530 -11.804   9.474  1.00  0.80           H  
ATOM   5542 3HD2 LEU A 343      -2.000 -11.625  10.324  1.00  0.80           H  
ATOM   5543  N   LYS A 344      -3.241  -6.851  11.754  1.00  0.81           N  
ATOM   5544  CA  LYS A 344      -3.361  -5.463  11.322  1.00  0.81           C  
ATOM   5545  C   LYS A 344      -1.983  -4.839  11.106  1.00  0.81           C  
ATOM   5546  O   LYS A 344      -1.786  -4.099  10.135  1.00  0.81           O  
ATOM   5547  CB  LYS A 344      -4.173  -4.649  12.323  1.00  0.81           C  
ATOM   5548  CG  LYS A 344      -5.673  -4.941  12.312  1.00  0.81           C  
ATOM   5549  CD  LYS A 344      -6.419  -3.972  13.212  1.00  0.81           C  
ATOM   5550  CE  LYS A 344      -6.119  -4.273  14.672  1.00  0.81           C  
ATOM   5551  NZ  LYS A 344      -6.912  -3.436  15.617  1.00  0.81           N  
ATOM   5552  H   LYS A 344      -3.606  -7.131  12.664  1.00  0.81           H  
ATOM   5553  HA  LYS A 344      -3.887  -5.449  10.368  1.00  0.81           H  
ATOM   5554 1HB  LYS A 344      -3.805  -4.859  13.334  1.00  0.81           H  
ATOM   5555 2HB  LYS A 344      -4.032  -3.585  12.138  1.00  0.81           H  
ATOM   5556 1HG  LYS A 344      -6.046  -4.834  11.296  1.00  0.81           H  
ATOM   5557 2HG  LYS A 344      -5.863  -5.958  12.641  1.00  0.81           H  
ATOM   5558 1HD  LYS A 344      -6.120  -2.949  12.985  1.00  0.81           H  
ATOM   5559 2HD  LYS A 344      -7.488  -4.062  13.043  1.00  0.81           H  
ATOM   5560 1HE  LYS A 344      -6.341  -5.324  14.864  1.00  0.81           H  
ATOM   5561 2HE  LYS A 344      -5.058  -4.098  14.858  1.00  0.81           H  
ATOM   5562 1HZ  LYS A 344      -6.638  -3.725  16.574  1.00  0.81           H  
ATOM   5563 2HZ  LYS A 344      -6.707  -2.458  15.482  1.00  0.81           H  
ATOM   5564 3HZ  LYS A 344      -7.893  -3.600  15.479  1.00  0.81           H  
ATOM   5565  N   GLU A 345      -1.024  -5.162  11.986  1.00  0.83           N  
ATOM   5566  CA  GLU A 345       0.350  -4.688  11.839  1.00  0.83           C  
ATOM   5567  C   GLU A 345       0.964  -5.184  10.537  1.00  0.83           C  
ATOM   5568  O   GLU A 345       1.567  -4.406   9.794  1.00  0.83           O  
ATOM   5569  CB  GLU A 345       1.218  -5.167  13.009  1.00  0.83           C  
ATOM   5570  CG  GLU A 345       2.688  -4.767  12.944  1.00  0.83           C  
ATOM   5571  CD  GLU A 345       3.495  -5.379  14.078  1.00  0.83           C  
ATOM   5572  OE1 GLU A 345       3.154  -5.195  15.219  1.00  0.83           O  
ATOM   5573  OE2 GLU A 345       4.443  -6.084  13.782  1.00  0.83           O  
ATOM   5574  H   GLU A 345      -1.254  -5.742  12.796  1.00  0.83           H  
ATOM   5575  HA  GLU A 345       0.336  -3.604  11.813  1.00  0.83           H  
ATOM   5576 1HB  GLU A 345       0.804  -4.784  13.943  1.00  0.83           H  
ATOM   5577 2HB  GLU A 345       1.186  -6.244  13.067  1.00  0.83           H  
ATOM   5578 1HG  GLU A 345       3.102  -5.106  11.992  1.00  0.83           H  
ATOM   5579 2HG  GLU A 345       2.771  -3.683  12.982  1.00  0.83           H  
ATOM   5580  N   LEU A 346       0.792  -6.481  10.256  1.00  0.86           N  
ATOM   5581  CA  LEU A 346       1.333  -7.105   9.054  1.00  0.86           C  
ATOM   5582  C   LEU A 346       0.722  -6.505   7.803  1.00  0.86           C  
ATOM   5583  O   LEU A 346       1.417  -6.275   6.806  1.00  0.86           O  
ATOM   5584  CB  LEU A 346       1.054  -8.607   9.092  1.00  0.86           C  
ATOM   5585  CG  LEU A 346       1.836  -9.401  10.153  1.00  0.86           C  
ATOM   5586  CD1 LEU A 346       1.281 -10.807  10.249  1.00  0.86           C  
ATOM   5587  CD2 LEU A 346       3.288  -9.435   9.768  1.00  0.86           C  
ATOM   5588  H   LEU A 346       0.287  -7.059  10.927  1.00  0.86           H  
ATOM   5589  HA  LEU A 346       2.409  -6.937   9.033  1.00  0.86           H  
ATOM   5590 1HB  LEU A 346      -0.004  -8.749   9.289  1.00  0.86           H  
ATOM   5591 2HB  LEU A 346       1.283  -9.028   8.119  1.00  0.86           H  
ATOM   5592  HG  LEU A 346       1.738  -8.920  11.119  1.00  0.86           H  
ATOM   5593 1HD1 LEU A 346       1.836 -11.368  10.999  1.00  0.86           H  
ATOM   5594 2HD1 LEU A 346       0.242 -10.764  10.534  1.00  0.86           H  
ATOM   5595 3HD1 LEU A 346       1.374 -11.296   9.292  1.00  0.86           H  
ATOM   5596 1HD2 LEU A 346       3.847  -9.993  10.516  1.00  0.86           H  
ATOM   5597 2HD2 LEU A 346       3.395  -9.920   8.799  1.00  0.86           H  
ATOM   5598 3HD2 LEU A 346       3.673  -8.414   9.712  1.00  0.86           H  
ATOM   5599  N   ILE A 347      -0.577  -6.207   7.847  1.00  0.90           N  
ATOM   5600  CA  ILE A 347      -1.183  -5.599   6.684  1.00  0.90           C  
ATOM   5601  C   ILE A 347      -0.582  -4.228   6.515  1.00  0.90           C  
ATOM   5602  O   ILE A 347      -0.111  -3.898   5.433  1.00  0.90           O  
ATOM   5603  CB  ILE A 347      -2.721  -5.482   6.768  1.00  0.90           C  
ATOM   5604  CG1 ILE A 347      -3.355  -6.853   6.765  1.00  0.90           C  
ATOM   5605  CG2 ILE A 347      -3.199  -4.729   5.537  1.00  0.90           C  
ATOM   5606  CD1 ILE A 347      -4.785  -6.884   7.118  1.00  0.90           C  
ATOM   5607  H   ILE A 347      -1.137  -6.430   8.670  1.00  0.90           H  
ATOM   5608  HA  ILE A 347      -0.933  -6.185   5.802  1.00  0.90           H  
ATOM   5609  HB  ILE A 347      -3.012  -4.967   7.684  1.00  0.90           H  
ATOM   5610 1HG1 ILE A 347      -3.242  -7.258   5.786  1.00  0.90           H  
ATOM   5611 2HG1 ILE A 347      -2.839  -7.479   7.473  1.00  0.90           H  
ATOM   5612 1HG2 ILE A 347      -4.282  -4.646   5.548  1.00  0.90           H  
ATOM   5613 2HG2 ILE A 347      -2.748  -3.739   5.522  1.00  0.90           H  
ATOM   5614 3HG2 ILE A 347      -2.888  -5.277   4.655  1.00  0.90           H  
ATOM   5615 1HD1 ILE A 347      -5.152  -7.913   7.089  1.00  0.90           H  
ATOM   5616 2HD1 ILE A 347      -4.887  -6.490   8.125  1.00  0.90           H  
ATOM   5617 3HD1 ILE A 347      -5.353  -6.277   6.416  1.00  0.90           H  
ATOM   5618  N   PHE A 348      -0.518  -3.456   7.601  1.00  0.95           N  
ATOM   5619  CA  PHE A 348       0.029  -2.122   7.493  1.00  0.95           C  
ATOM   5620  C   PHE A 348       1.428  -2.130   6.920  1.00  0.95           C  
ATOM   5621  O   PHE A 348       1.675  -1.412   5.949  1.00  0.95           O  
ATOM   5622  CB  PHE A 348       0.014  -1.383   8.824  1.00  0.95           C  
ATOM   5623  CG  PHE A 348       0.682  -0.023   8.751  1.00  0.95           C  
ATOM   5624  CD1 PHE A 348       0.061   1.047   8.122  1.00  0.95           C  
ATOM   5625  CD2 PHE A 348       1.910   0.194   9.342  1.00  0.95           C  
ATOM   5626  CE1 PHE A 348       0.640   2.294   8.085  1.00  0.95           C  
ATOM   5627  CE2 PHE A 348       2.500   1.441   9.306  1.00  0.95           C  
ATOM   5628  CZ  PHE A 348       1.858   2.495   8.677  1.00  0.95           C  
ATOM   5629  H   PHE A 348      -0.884  -3.783   8.493  1.00  0.95           H  
ATOM   5630  HA  PHE A 348      -0.608  -1.561   6.823  1.00  0.95           H  
ATOM   5631 1HB  PHE A 348      -1.005  -1.252   9.162  1.00  0.95           H  
ATOM   5632 2HB  PHE A 348       0.531  -1.981   9.575  1.00  0.95           H  
ATOM   5633  HD1 PHE A 348      -0.894   0.895   7.644  1.00  0.95           H  
ATOM   5634  HD2 PHE A 348       2.412  -0.635   9.844  1.00  0.95           H  
ATOM   5635  HE1 PHE A 348       0.129   3.122   7.588  1.00  0.95           H  
ATOM   5636  HE2 PHE A 348       3.469   1.597   9.778  1.00  0.95           H  
ATOM   5637  HZ  PHE A 348       2.317   3.484   8.651  1.00  0.95           H  
ATOM   5638  N   GLU A 349       2.326  -2.958   7.460  1.00  1.02           N  
ATOM   5639  CA  GLU A 349       3.683  -2.976   6.942  1.00  1.02           C  
ATOM   5640  C   GLU A 349       3.712  -3.263   5.444  1.00  1.02           C  
ATOM   5641  O   GLU A 349       4.380  -2.551   4.698  1.00  1.02           O  
ATOM   5642  CB  GLU A 349       4.553  -3.997   7.664  1.00  1.02           C  
ATOM   5643  CG  GLU A 349       6.009  -3.989   7.162  1.00  1.02           C  
ATOM   5644  CD  GLU A 349       6.937  -4.962   7.859  1.00  1.02           C  
ATOM   5645  OE1 GLU A 349       6.514  -5.652   8.750  1.00  1.02           O  
ATOM   5646  OE2 GLU A 349       8.085  -5.020   7.464  1.00  1.02           O  
ATOM   5647  H   GLU A 349       2.062  -3.554   8.244  1.00  1.02           H  
ATOM   5648  HA  GLU A 349       4.116  -1.989   7.106  1.00  1.02           H  
ATOM   5649 1HB  GLU A 349       4.548  -3.794   8.736  1.00  1.02           H  
ATOM   5650 2HB  GLU A 349       4.139  -4.999   7.516  1.00  1.02           H  
ATOM   5651 1HG  GLU A 349       5.996  -4.227   6.101  1.00  1.02           H  
ATOM   5652 2HG  GLU A 349       6.406  -2.981   7.270  1.00  1.02           H  
ATOM   5653  N   GLU A 350       2.934  -4.239   4.959  1.00  1.13           N  
ATOM   5654  CA  GLU A 350       2.947  -4.494   3.516  1.00  1.13           C  
ATOM   5655  C   GLU A 350       2.482  -3.269   2.753  1.00  1.13           C  
ATOM   5656  O   GLU A 350       3.065  -2.888   1.731  1.00  1.13           O  
ATOM   5657  CB  GLU A 350       2.018  -5.662   3.135  1.00  1.13           C  
ATOM   5658  CG  GLU A 350       2.503  -7.079   3.465  1.00  1.13           C  
ATOM   5659  CD  GLU A 350       3.653  -7.529   2.569  1.00  1.13           C  
ATOM   5660  OE1 GLU A 350       4.002  -6.801   1.670  1.00  1.13           O  
ATOM   5661  OE2 GLU A 350       4.153  -8.621   2.769  1.00  1.13           O  
ATOM   5662  H   GLU A 350       2.361  -4.814   5.583  1.00  1.13           H  
ATOM   5663  HA  GLU A 350       3.965  -4.729   3.215  1.00  1.13           H  
ATOM   5664 1HB  GLU A 350       1.062  -5.528   3.648  1.00  1.13           H  
ATOM   5665 2HB  GLU A 350       1.811  -5.621   2.064  1.00  1.13           H  
ATOM   5666 1HG  GLU A 350       2.831  -7.101   4.506  1.00  1.13           H  
ATOM   5667 2HG  GLU A 350       1.666  -7.770   3.361  1.00  1.13           H  
ATOM   5668  N   THR A 351       1.508  -2.575   3.320  1.00  1.32           N  
ATOM   5669  CA  THR A 351       0.898  -1.452   2.660  1.00  1.32           C  
ATOM   5670  C   THR A 351       1.649  -0.161   2.876  1.00  1.32           C  
ATOM   5671  O   THR A 351       1.153   0.901   2.529  1.00  1.32           O  
ATOM   5672  CB  THR A 351      -0.541  -1.279   3.102  1.00  1.32           C  
ATOM   5673  OG1 THR A 351      -0.572  -0.975   4.484  1.00  1.32           O  
ATOM   5674  CG2 THR A 351      -1.307  -2.617   2.827  1.00  1.32           C  
ATOM   5675  H   THR A 351       1.113  -2.902   4.205  1.00  1.32           H  
ATOM   5676  HA  THR A 351       0.895  -1.653   1.613  1.00  1.32           H  
ATOM   5677  HB  THR A 351      -0.993  -0.469   2.553  1.00  1.32           H  
ATOM   5678  HG1 THR A 351       0.279  -1.256   4.906  1.00  1.32           H  
ATOM   5679 1HG2 THR A 351      -2.339  -2.538   3.135  1.00  1.32           H  
ATOM   5680 2HG2 THR A 351      -1.264  -2.858   1.787  1.00  1.32           H  
ATOM   5681 3HG2 THR A 351      -0.854  -3.415   3.348  1.00  1.32           H  
ATOM   5682  N   ALA A 352       2.799  -0.222   3.523  1.00  1.61           N  
ATOM   5683  CA  ALA A 352       3.615   0.953   3.703  1.00  1.61           C  
ATOM   5684  C   ALA A 352       4.787   0.931   2.706  1.00  1.61           C  
ATOM   5685  O   ALA A 352       5.536   1.908   2.596  1.00  1.61           O  
ATOM   5686  CB  ALA A 352       4.111   1.011   5.138  1.00  1.61           C  
ATOM   5687  H   ALA A 352       3.155  -1.115   3.868  1.00  1.61           H  
ATOM   5688  HA  ALA A 352       3.012   1.833   3.498  1.00  1.61           H  
ATOM   5689 1HB  ALA A 352       4.715   1.903   5.284  1.00  1.61           H  
ATOM   5690 2HB  ALA A 352       3.252   1.033   5.817  1.00  1.61           H  
ATOM   5691 3HB  ALA A 352       4.711   0.123   5.344  1.00  1.61           H  
ATOM   5692  N   ARG A 353       4.974  -0.206   2.017  1.00  2.05           N  
ATOM   5693  CA  ARG A 353       6.148  -0.429   1.171  1.00  2.05           C  
ATOM   5694  C   ARG A 353       6.117   0.046  -0.286  1.00  2.05           C  
ATOM   5695  O   ARG A 353       7.122   0.530  -0.819  1.00  2.05           O  
ATOM   5696  CB  ARG A 353       6.426  -1.923   1.138  1.00  2.05           C  
ATOM   5697  CG  ARG A 353       6.923  -2.532   2.426  1.00  2.05           C  
ATOM   5698  CD  ARG A 353       7.029  -4.017   2.308  1.00  2.05           C  
ATOM   5699  NE  ARG A 353       7.463  -4.650   3.554  1.00  2.05           N  
ATOM   5700  CZ  ARG A 353       7.547  -5.984   3.742  1.00  2.05           C  
ATOM   5701  NH1 ARG A 353       7.229  -6.804   2.766  1.00  2.05           N  
ATOM   5702  NH2 ARG A 353       7.948  -6.471   4.905  1.00  2.05           N  
ATOM   5703  H   ARG A 353       4.301  -0.972   2.095  1.00  2.05           H  
ATOM   5704  HA  ARG A 353       6.987   0.064   1.661  1.00  2.05           H  
ATOM   5705 1HB  ARG A 353       5.500  -2.433   0.915  1.00  2.05           H  
ATOM   5706 2HB  ARG A 353       7.131  -2.156   0.343  1.00  2.05           H  
ATOM   5707 1HG  ARG A 353       7.909  -2.133   2.656  1.00  2.05           H  
ATOM   5708 2HG  ARG A 353       6.244  -2.290   3.226  1.00  2.05           H  
ATOM   5709 1HD  ARG A 353       6.052  -4.426   2.040  1.00  2.05           H  
ATOM   5710 2HD  ARG A 353       7.746  -4.266   1.530  1.00  2.05           H  
ATOM   5711  HE  ARG A 353       7.706  -4.051   4.337  1.00  2.05           H  
ATOM   5712 1HH1 ARG A 353       6.909  -6.437   1.878  1.00  2.05           H  
ATOM   5713 2HH1 ARG A 353       7.278  -7.802   2.904  1.00  2.05           H  
ATOM   5714 1HH2 ARG A 353       8.177  -5.838   5.689  1.00  2.05           H  
ATOM   5715 2HH2 ARG A 353       8.005  -7.465   5.044  1.00  2.05           H  
ATOM   5716  N   PHE A 354       4.996  -0.091  -0.969  1.00  2.68           N  
ATOM   5717  CA  PHE A 354       5.023   0.144  -2.402  1.00  2.68           C  
ATOM   5718  C   PHE A 354       4.550   1.540  -2.731  1.00  2.68           C  
ATOM   5719  O   PHE A 354       3.411   1.790  -3.158  1.00  2.68           O  
ATOM   5720  CB  PHE A 354       4.200  -0.921  -3.064  1.00  2.68           C  
ATOM   5721  CG  PHE A 354       4.743  -2.268  -2.806  1.00  2.68           C  
ATOM   5722  CD1 PHE A 354       4.381  -2.926  -1.641  1.00  2.68           C  
ATOM   5723  CD2 PHE A 354       5.616  -2.883  -3.677  1.00  2.68           C  
ATOM   5724  CE1 PHE A 354       4.888  -4.165  -1.346  1.00  2.68           C  
ATOM   5725  CE2 PHE A 354       6.125  -4.132  -3.390  1.00  2.68           C  
ATOM   5726  CZ  PHE A 354       5.762  -4.774  -2.218  1.00  2.68           C  
ATOM   5727  H   PHE A 354       4.117  -0.374  -0.540  1.00  2.68           H  
ATOM   5728  HA  PHE A 354       6.049   0.042  -2.755  1.00  2.68           H  
ATOM   5729 1HB  PHE A 354       3.275  -0.864  -2.656  1.00  2.68           H  
ATOM   5730 2HB  PHE A 354       4.129  -0.759  -4.132  1.00  2.68           H  
ATOM   5731  HD1 PHE A 354       3.687  -2.444  -0.944  1.00  2.68           H  
ATOM   5732  HD2 PHE A 354       5.905  -2.376  -4.594  1.00  2.68           H  
ATOM   5733  HE1 PHE A 354       4.592  -4.666  -0.415  1.00  2.68           H  
ATOM   5734  HE2 PHE A 354       6.816  -4.612  -4.083  1.00  2.68           H  
ATOM   5735  HZ  PHE A 354       6.163  -5.760  -1.986  1.00  2.68           H  
ATOM   5736  N   GLN A 355       5.489   2.446  -2.601  1.00  3.51           N  
ATOM   5737  CA  GLN A 355       5.218   3.861  -2.717  1.00  3.51           C  
ATOM   5738  C   GLN A 355       4.574   4.193  -4.081  1.00  3.51           C  
ATOM   5739  O   GLN A 355       4.890   3.543  -5.081  1.00  3.51           O  
ATOM   5740  CB  GLN A 355       6.524   4.597  -2.433  1.00  3.51           C  
ATOM   5741  CG  GLN A 355       6.962   4.449  -0.963  1.00  3.51           C  
ATOM   5742  CD  GLN A 355       5.974   5.129   0.019  1.00  3.51           C  
ATOM   5743  OE1 GLN A 355       5.678   6.321  -0.148  1.00  3.51           O  
ATOM   5744  NE2 GLN A 355       5.491   4.409   1.049  1.00  3.51           N  
ATOM   5745  H   GLN A 355       6.392   2.101  -2.266  1.00  3.51           H  
ATOM   5746  HA  GLN A 355       4.539   4.108  -1.922  1.00  3.51           H  
ATOM   5747 1HB  GLN A 355       7.313   4.162  -3.045  1.00  3.51           H  
ATOM   5748 2HB  GLN A 355       6.480   5.636  -2.676  1.00  3.51           H  
ATOM   5749 1HG  GLN A 355       7.006   3.383  -0.715  1.00  3.51           H  
ATOM   5750 2HG  GLN A 355       7.942   4.903  -0.835  1.00  3.51           H  
ATOM   5751 1HE2 GLN A 355       4.884   4.831   1.716  1.00  3.51           H  
ATOM   5752 2HE2 GLN A 355       5.751   3.433   1.220  1.00  3.51           H  
ATOM   5753  N   PRO A 356       3.788   5.293  -4.180  1.00  4.47           N  
ATOM   5754  CA  PRO A 356       2.922   5.701  -5.296  1.00  4.47           C  
ATOM   5755  C   PRO A 356       3.448   5.542  -6.722  1.00  4.47           C  
ATOM   5756  O   PRO A 356       2.656   5.551  -7.661  1.00  4.47           O  
ATOM   5757  CB  PRO A 356       2.663   7.170  -4.976  1.00  4.47           C  
ATOM   5758  CG  PRO A 356       2.747   7.247  -3.486  1.00  4.47           C  
ATOM   5759  CD  PRO A 356       3.818   6.316  -3.091  1.00  4.47           C  
ATOM   5760  HA  PRO A 356       1.976   5.143  -5.200  1.00  4.47           H  
ATOM   5761 1HB  PRO A 356       3.409   7.801  -5.483  1.00  4.47           H  
ATOM   5762 2HB  PRO A 356       1.675   7.466  -5.361  1.00  4.47           H  
ATOM   5763 1HG  PRO A 356       2.931   8.281  -3.160  1.00  4.47           H  
ATOM   5764 2HG  PRO A 356       1.793   6.938  -3.057  1.00  4.47           H  
ATOM   5765 1HD  PRO A 356       4.759   6.863  -3.072  1.00  4.47           H  
ATOM   5766 2HD  PRO A 356       3.541   5.921  -2.115  1.00  4.47           H  
ATOM   5767  N   GLY A 357       4.761   5.445  -6.923  1.00  5.46           N  
ATOM   5768  CA  GLY A 357       5.303   5.283  -8.275  1.00  5.46           C  
ATOM   5769  C   GLY A 357       4.782   3.981  -8.915  1.00  5.46           C  
ATOM   5770  O   GLY A 357       4.731   3.833 -10.143  1.00  5.46           O  
ATOM   5771  H   GLY A 357       5.392   5.432  -6.135  1.00  5.46           H  
ATOM   5772 1HA  GLY A 357       5.018   6.138  -8.888  1.00  5.46           H  
ATOM   5773 2HA  GLY A 357       6.392   5.263  -8.230  1.00  5.46           H  
ATOM   5774  N   TYR A 358       4.344   3.044  -8.075  1.00  6.35           N  
ATOM   5775  CA  TYR A 358       3.818   1.777  -8.556  1.00  6.35           C  
ATOM   5776  C   TYR A 358       2.406   1.886  -9.132  1.00  6.35           C  
ATOM   5777  O   TYR A 358       1.407   1.647  -8.454  1.00  6.35           O  
ATOM   5778  CB  TYR A 358       3.827   0.710  -7.453  1.00  6.35           C  
ATOM   5779  CG  TYR A 358       5.195   0.124  -7.112  1.00  6.35           C  
ATOM   5780  CD1 TYR A 358       5.901   0.562  -6.013  1.00  6.35           C  
ATOM   5781  CD2 TYR A 358       5.723  -0.888  -7.907  1.00  6.35           C  
ATOM   5782  CE1 TYR A 358       7.124   0.013  -5.700  1.00  6.35           C  
ATOM   5783  CE2 TYR A 358       6.949  -1.444  -7.596  1.00  6.35           C  
ATOM   5784  CZ  TYR A 358       7.649  -0.996  -6.495  1.00  6.35           C  
ATOM   5785  OH  TYR A 358       8.867  -1.551  -6.179  1.00  6.35           O  
ATOM   5786  H   TYR A 358       4.409   3.227  -7.071  1.00  6.35           H  
ATOM   5787  HA  TYR A 358       4.467   1.430  -9.360  1.00  6.35           H  
ATOM   5788 1HB  TYR A 358       3.415   1.147  -6.536  1.00  6.35           H  
ATOM   5789 2HB  TYR A 358       3.171  -0.109  -7.743  1.00  6.35           H  
ATOM   5790  HD1 TYR A 358       5.492   1.334  -5.393  1.00  6.35           H  
ATOM   5791  HD2 TYR A 358       5.166  -1.245  -8.778  1.00  6.35           H  
ATOM   5792  HE1 TYR A 358       7.669   0.368  -4.826  1.00  6.35           H  
ATOM   5793  HE2 TYR A 358       7.361  -2.238  -8.217  1.00  6.35           H  
ATOM   5794  HH  TYR A 358       9.213  -1.134  -5.386  1.00  6.35           H  
ATOM   5795  N   ARG A 359       2.359   2.241 -10.411  1.00  7.06           N  
ATOM   5796  CA  ARG A 359       1.125   2.349 -11.197  1.00  7.06           C  
ATOM   5797  C   ARG A 359       1.208   1.495 -12.458  1.00  7.06           C  
ATOM   5798  O   ARG A 359       0.410   1.654 -13.385  1.00  7.06           O  
ATOM   5799  CB  ARG A 359       0.809   3.786 -11.572  1.00  7.06           C  
ATOM   5800  CG  ARG A 359       0.442   4.684 -10.424  1.00  7.06           C  
ATOM   5801  CD  ARG A 359      -0.883   4.260  -9.861  1.00  7.06           C  
ATOM   5802  NE  ARG A 359      -1.367   5.118  -8.790  1.00  7.06           N  
ATOM   5803  CZ  ARG A 359      -1.064   4.947  -7.484  1.00  7.06           C  
ATOM   5804  NH1 ARG A 359      -0.257   3.969  -7.104  1.00  7.06           N  
ATOM   5805  NH2 ARG A 359      -1.582   5.767  -6.578  1.00  7.06           N  
ATOM   5806  H   ARG A 359       3.253   2.496 -10.833  1.00  7.06           H  
ATOM   5807  HA  ARG A 359       0.299   1.974 -10.590  1.00  7.06           H  
ATOM   5808 1HB  ARG A 359       1.678   4.226 -12.059  1.00  7.06           H  
ATOM   5809 2HB  ARG A 359      -0.013   3.804 -12.285  1.00  7.06           H  
ATOM   5810 1HG  ARG A 359       1.194   4.611  -9.636  1.00  7.06           H  
ATOM   5811 2HG  ARG A 359       0.383   5.698 -10.772  1.00  7.06           H  
ATOM   5812 1HD  ARG A 359      -1.628   4.258 -10.656  1.00  7.06           H  
ATOM   5813 2HD  ARG A 359      -0.775   3.252  -9.463  1.00  7.06           H  
ATOM   5814  HE  ARG A 359      -2.023   5.893  -9.044  1.00  7.06           H  
ATOM   5815 1HH1 ARG A 359       0.158   3.303  -7.777  1.00  7.06           H  
ATOM   5816 2HH1 ARG A 359      -0.015   3.863  -6.124  1.00  7.06           H  
ATOM   5817 1HH2 ARG A 359      -2.199   6.515  -6.866  1.00  7.06           H  
ATOM   5818 2HH2 ARG A 359      -1.389   5.629  -5.573  1.00  7.06           H  
ATOM   5819  N   SER A 360       2.195   0.608 -12.469  1.00  7.58           N  
ATOM   5820  CA  SER A 360       2.490  -0.317 -13.555  1.00  7.58           C  
ATOM   5821  C   SER A 360       3.636  -1.219 -13.120  1.00  7.58           C  
ATOM   5822  O   SER A 360       3.438  -2.408 -12.864  1.00  7.58           O  
ATOM   5823  OXT SER A 360       4.640  -0.673 -12.664  1.00  7.58           O  
ATOM   5824  CB  SER A 360       2.874   0.425 -14.826  1.00  7.58           C  
ATOM   5825  OG  SER A 360       3.206  -0.477 -15.848  1.00  7.58           O  
ATOM   5826  H   SER A 360       2.774   0.567 -11.646  1.00  7.58           H  
ATOM   5827  HA  SER A 360       1.610  -0.933 -13.749  1.00  7.58           H  
ATOM   5828 1HB  SER A 360       2.048   1.050 -15.158  1.00  7.58           H  
ATOM   5829 2HB  SER A 360       3.719   1.081 -14.626  1.00  7.58           H  
ATOM   5830  HG  SER A 360       3.384   0.058 -16.625  1.00  7.58           H  
TER    5831
ENDMDL

