REMARK ID 543818 MODEL 1 2023-08-19_00000133_1_19
PFRMAT TS
TARGET 2023-08-19_00000133_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.041   2.097   3.097  1.00  3.02           N  
ATOM      2  CA  GLY A   1       2.743   2.265   1.678  1.00  3.02           C  
ATOM      3  C   GLY A   1       3.321   3.566   1.128  1.00  3.02           C  
ATOM      4  O   GLY A   1       3.196   4.621   1.751  1.00  3.02           O  
ATOM      5  H   GLY A   1       2.274   2.012   3.749  1.00  3.02           H  
ATOM      6 1HA  GLY A   1       3.139   1.419   1.118  1.00  3.02           H  
ATOM      7 2HA  GLY A   1       1.664   2.259   1.549  1.00  3.02           H  
ATOM      8  N   HIS A   2       3.955   3.485  -0.044  1.00  2.59           N  
ATOM      9  CA  HIS A   2       4.587   4.644  -0.679  1.00  2.59           C  
ATOM     10  C   HIS A   2       4.283   4.688  -2.171  1.00  2.59           C  
ATOM     11  O   HIS A   2       4.128   3.642  -2.801  1.00  2.59           O  
ATOM     12  CB  HIS A   2       6.115   4.592  -0.514  1.00  2.59           C  
ATOM     13  CG  HIS A   2       6.618   4.607   0.909  1.00  2.59           C  
ATOM     14  ND1 HIS A   2       6.766   5.770   1.635  1.00  2.59           N  
ATOM     15  CD2 HIS A   2       7.017   3.601   1.726  1.00  2.59           C  
ATOM     16  CE1 HIS A   2       7.232   5.479   2.838  1.00  2.59           C  
ATOM     17  NE2 HIS A   2       7.397   4.172   2.917  1.00  2.59           N  
ATOM     18  H   HIS A   2       4.014   2.587  -0.502  1.00  2.59           H  
ATOM     19  HA  HIS A   2       4.214   5.564  -0.232  1.00  2.59           H  
ATOM     20 1HB  HIS A   2       6.496   3.692  -0.997  1.00  2.59           H  
ATOM     21 2HB  HIS A   2       6.556   5.443  -1.033  1.00  2.59           H  
ATOM     22  HD1 HIS A   2       6.562   6.696   1.318  1.00  2.59           H  
ATOM     23  HD2 HIS A   2       7.081   2.521   1.594  1.00  2.59           H  
ATOM     24  HE1 HIS A   2       7.418   6.266   3.566  1.00  2.59           H  
ATOM     25  N   MET A   3       4.241   5.893  -2.746  1.00  2.18           N  
ATOM     26  CA  MET A   3       4.055   6.032  -4.193  1.00  2.18           C  
ATOM     27  C   MET A   3       4.618   7.320  -4.783  1.00  2.18           C  
ATOM     28  O   MET A   3       4.636   8.362  -4.125  1.00  2.18           O  
ATOM     29  CB  MET A   3       2.568   5.929  -4.513  1.00  2.18           C  
ATOM     30  CG  MET A   3       1.701   7.018  -3.890  1.00  2.18           C  
ATOM     31  SD  MET A   3      -0.074   6.755  -4.167  1.00  2.18           S  
ATOM     32  CE  MET A   3      -0.295   7.130  -5.879  1.00  2.18           C  
ATOM     33  H   MET A   3       4.354   6.720  -2.177  1.00  2.18           H  
ATOM     34  HA  MET A   3       4.581   5.212  -4.677  1.00  2.18           H  
ATOM     35 1HB  MET A   3       2.439   6.017  -5.590  1.00  2.18           H  
ATOM     36 2HB  MET A   3       2.194   4.957  -4.222  1.00  2.18           H  
ATOM     37 1HG  MET A   3       1.877   7.049  -2.815  1.00  2.18           H  
ATOM     38 2HG  MET A   3       1.977   7.986  -4.313  1.00  2.18           H  
ATOM     39 1HE  MET A   3      -1.335   6.996  -6.163  1.00  2.18           H  
ATOM     40 2HE  MET A   3      -0.022   8.158  -6.032  1.00  2.18           H  
ATOM     41 3HE  MET A   3       0.332   6.481  -6.477  1.00  2.18           H  
ATOM     42  N   THR A   4       5.006   7.247  -6.054  1.00  1.86           N  
ATOM     43  CA  THR A   4       5.428   8.415  -6.832  1.00  1.86           C  
ATOM     44  C   THR A   4       4.538   8.516  -8.054  1.00  1.86           C  
ATOM     45  O   THR A   4       4.282   7.497  -8.668  1.00  1.86           O  
ATOM     46  CB  THR A   4       6.904   8.296  -7.268  1.00  1.86           C  
ATOM     47  OG1 THR A   4       7.742   8.231  -6.104  1.00  1.86           O  
ATOM     48  CG2 THR A   4       7.321   9.473  -8.144  1.00  1.86           C  
ATOM     49  H   THR A   4       5.014   6.329  -6.515  1.00  1.86           H  
ATOM     50  HA  THR A   4       5.299   9.316  -6.234  1.00  1.86           H  
ATOM     51  HB  THR A   4       7.029   7.374  -7.840  1.00  1.86           H  
ATOM     52  HG1 THR A   4       7.540   8.972  -5.523  1.00  1.86           H  
ATOM     53 1HG2 THR A   4       8.362   9.350  -8.438  1.00  1.86           H  
ATOM     54 2HG2 THR A   4       6.698   9.507  -9.037  1.00  1.86           H  
ATOM     55 3HG2 THR A   4       7.208  10.401  -7.587  1.00  1.86           H  
ATOM     56  N   VAL A   5       4.031   9.709  -8.395  1.00  1.66           N  
ATOM     57  CA  VAL A   5       3.169   9.803  -9.579  1.00  1.66           C  
ATOM     58  C   VAL A   5       3.647  10.822 -10.607  1.00  1.66           C  
ATOM     59  O   VAL A   5       3.844  11.992 -10.276  1.00  1.66           O  
ATOM     60  CB  VAL A   5       1.721  10.178  -9.169  1.00  1.66           C  
ATOM     61  CG1 VAL A   5       0.828  10.254 -10.396  1.00  1.66           C  
ATOM     62  CG2 VAL A   5       1.167   9.199  -8.181  1.00  1.66           C  
ATOM     63  H   VAL A   5       4.251  10.533  -7.853  1.00  1.66           H  
ATOM     64  HA  VAL A   5       3.167   8.854 -10.068  1.00  1.66           H  
ATOM     65  HB  VAL A   5       1.727  11.171  -8.711  1.00  1.66           H  
ATOM     66 1HG1 VAL A   5      -0.176  10.540 -10.080  1.00  1.66           H  
ATOM     67 2HG1 VAL A   5       1.212  10.994 -11.083  1.00  1.66           H  
ATOM     68 3HG1 VAL A   5       0.789   9.287 -10.889  1.00  1.66           H  
ATOM     69 1HG2 VAL A   5       0.159   9.523  -7.915  1.00  1.66           H  
ATOM     70 2HG2 VAL A   5       1.115   8.223  -8.592  1.00  1.66           H  
ATOM     71 3HG2 VAL A   5       1.786   9.181  -7.290  1.00  1.66           H  
ATOM     72  N   SER A   6       3.821  10.391 -11.863  1.00  1.58           N  
ATOM     73  CA  SER A   6       4.206  11.343 -12.898  1.00  1.58           C  
ATOM     74  C   SER A   6       3.070  12.341 -13.144  1.00  1.58           C  
ATOM     75  O   SER A   6       1.923  11.927 -13.281  1.00  1.58           O  
ATOM     76  CB  SER A   6       4.530  10.646 -14.208  1.00  1.58           C  
ATOM     77  OG  SER A   6       4.747  11.599 -15.254  1.00  1.58           O  
ATOM     78  H   SER A   6       3.688   9.402 -12.088  1.00  1.58           H  
ATOM     79  HA  SER A   6       5.100  11.839 -12.546  1.00  1.58           H  
ATOM     80 1HB  SER A   6       5.424  10.034 -14.081  1.00  1.58           H  
ATOM     81 2HB  SER A   6       3.721   9.970 -14.473  1.00  1.58           H  
ATOM     82  HG  SER A   6       4.818  11.075 -16.064  1.00  1.58           H  
ATOM     83  N   PRO A   7       3.355  13.645 -13.283  1.00  1.61           N  
ATOM     84  CA  PRO A   7       2.400  14.692 -13.579  1.00  1.61           C  
ATOM     85  C   PRO A   7       1.962  14.732 -15.043  1.00  1.61           C  
ATOM     86  O   PRO A   7       1.053  15.486 -15.381  1.00  1.61           O  
ATOM     87  CB  PRO A   7       3.177  15.959 -13.223  1.00  1.61           C  
ATOM     88  CG  PRO A   7       4.618  15.598 -13.493  1.00  1.61           C  
ATOM     89  CD  PRO A   7       4.736  14.139 -13.094  1.00  1.61           C  
ATOM     90  HA  PRO A   7       1.537  14.571 -12.918  1.00  1.61           H  
ATOM     91 1HB  PRO A   7       2.822  16.793 -13.848  1.00  1.61           H  
ATOM     92 2HB  PRO A   7       2.987  16.233 -12.175  1.00  1.61           H  
ATOM     93 1HG  PRO A   7       4.838  15.761 -14.564  1.00  1.61           H  
ATOM     94 2HG  PRO A   7       5.293  16.254 -12.926  1.00  1.61           H  
ATOM     95 1HD  PRO A   7       5.435  13.644 -13.782  1.00  1.61           H  
ATOM     96 2HD  PRO A   7       5.038  14.053 -12.035  1.00  1.61           H  
ATOM     97  N   ALA A   8       2.627  13.958 -15.921  1.00  1.75           N  
ATOM     98  CA  ALA A   8       2.373  14.052 -17.367  1.00  1.75           C  
ATOM     99  C   ALA A   8       2.713  15.482 -17.847  1.00  1.75           C  
ATOM    100  O   ALA A   8       2.984  16.354 -17.021  1.00  1.75           O  
ATOM    101  CB  ALA A   8       0.908  13.713 -17.715  1.00  1.75           C  
ATOM    102  H   ALA A   8       3.340  13.296 -15.599  1.00  1.75           H  
ATOM    103  HA  ALA A   8       3.025  13.333 -17.850  1.00  1.75           H  
ATOM    104 1HB  ALA A   8       0.745  13.759 -18.776  1.00  1.75           H  
ATOM    105 2HB  ALA A   8       0.669  12.738 -17.383  1.00  1.75           H  
ATOM    106 3HB  ALA A   8       0.228  14.405 -17.255  1.00  1.75           H  
ATOM    107  N   PRO A   9       2.866  15.732 -19.157  1.00  1.99           N  
ATOM    108  CA  PRO A   9       2.981  17.056 -19.737  1.00  1.99           C  
ATOM    109  C   PRO A   9       1.731  17.877 -19.432  1.00  1.99           C  
ATOM    110  O   PRO A   9       0.630  17.331 -19.281  1.00  1.99           O  
ATOM    111  CB  PRO A   9       3.155  16.773 -21.230  1.00  1.99           C  
ATOM    112  CG  PRO A   9       3.696  15.361 -21.291  1.00  1.99           C  
ATOM    113  CD  PRO A   9       3.051  14.643 -20.131  1.00  1.99           C  
ATOM    114  HA  PRO A   9       3.874  17.552 -19.322  1.00  1.99           H  
ATOM    115 1HB  PRO A   9       2.205  16.911 -21.749  1.00  1.99           H  
ATOM    116 2HB  PRO A   9       3.852  17.505 -21.662  1.00  1.99           H  
ATOM    117 1HG  PRO A   9       3.446  14.903 -22.260  1.00  1.99           H  
ATOM    118 2HG  PRO A   9       4.794  15.376 -21.222  1.00  1.99           H  
ATOM    119 1HD  PRO A   9       2.096  14.219 -20.452  1.00  1.99           H  
ATOM    120 2HD  PRO A   9       3.755  13.894 -19.769  1.00  1.99           H  
ATOM    121  N   GLU A  10       1.895  19.188 -19.350  1.00  2.30           N  
ATOM    122  CA  GLU A  10       0.777  20.084 -19.078  1.00  2.30           C  
ATOM    123  C   GLU A  10      -0.252  20.067 -20.202  1.00  2.30           C  
ATOM    124  O   GLU A  10       0.101  19.919 -21.371  1.00  2.30           O  
ATOM    125  CB  GLU A  10       1.287  21.512 -18.865  1.00  2.30           C  
ATOM    126  CG  GLU A  10       2.123  21.692 -17.599  1.00  2.30           C  
ATOM    127  CD  GLU A  10       2.606  23.113 -17.389  1.00  2.30           C  
ATOM    128  OE1 GLU A  10       2.361  23.940 -18.235  1.00  2.30           O  
ATOM    129  OE2 GLU A  10       3.219  23.366 -16.377  1.00  2.30           O  
ATOM    130  H   GLU A  10       2.818  19.580 -19.474  1.00  2.30           H  
ATOM    131  HA  GLU A  10       0.284  19.749 -18.164  1.00  2.30           H  
ATOM    132 1HB  GLU A  10       1.889  21.816 -19.720  1.00  2.30           H  
ATOM    133 2HB  GLU A  10       0.437  22.193 -18.805  1.00  2.30           H  
ATOM    134 1HG  GLU A  10       1.522  21.394 -16.740  1.00  2.30           H  
ATOM    135 2HG  GLU A  10       2.983  21.024 -17.652  1.00  2.30           H  
ATOM    136  N   HIS A  11      -1.523  20.245 -19.832  1.00  2.60           N  
ATOM    137  CA  HIS A  11      -2.661  20.306 -20.757  1.00  2.60           C  
ATOM    138  C   HIS A  11      -2.893  19.005 -21.526  1.00  2.60           C  
ATOM    139  O   HIS A  11      -3.277  19.016 -22.697  1.00  2.60           O  
ATOM    140  CB  HIS A  11      -2.489  21.462 -21.753  1.00  2.60           C  
ATOM    141  CG  HIS A  11      -2.313  22.798 -21.097  1.00  2.60           C  
ATOM    142  ND1 HIS A  11      -3.338  23.447 -20.437  1.00  2.60           N  
ATOM    143  CD2 HIS A  11      -1.229  23.599 -20.989  1.00  2.60           C  
ATOM    144  CE1 HIS A  11      -2.889  24.594 -19.956  1.00  2.60           C  
ATOM    145  NE2 HIS A  11      -1.614  24.709 -20.278  1.00  2.60           N  
ATOM    146  H   HIS A  11      -1.722  20.339 -18.844  1.00  2.60           H  
ATOM    147  HA  HIS A  11      -3.566  20.499 -20.181  1.00  2.60           H  
ATOM    148 1HB  HIS A  11      -1.643  21.280 -22.411  1.00  2.60           H  
ATOM    149 2HB  HIS A  11      -3.376  21.517 -22.385  1.00  2.60           H  
ATOM    150  HD2 HIS A  11      -0.233  23.398 -21.391  1.00  2.60           H  
ATOM    151  HE1 HIS A  11      -3.472  25.320 -19.390  1.00  2.60           H  
ATOM    152  HE2 HIS A  11      -1.009  25.484 -20.040  1.00  2.60           H  
ATOM    153  N   THR A  12      -2.696  17.887 -20.831  1.00  2.79           N  
ATOM    154  CA  THR A  12      -2.943  16.558 -21.377  1.00  2.79           C  
ATOM    155  C   THR A  12      -3.975  15.860 -20.504  1.00  2.79           C  
ATOM    156  O   THR A  12      -4.201  14.661 -20.622  1.00  2.79           O  
ATOM    157  CB  THR A  12      -1.674  15.686 -21.402  1.00  2.79           C  
ATOM    158  OG1 THR A  12      -1.176  15.472 -20.064  1.00  2.79           O  
ATOM    159  CG2 THR A  12      -0.599  16.372 -22.193  1.00  2.79           C  
ATOM    160  H   THR A  12      -2.359  17.966 -19.878  1.00  2.79           H  
ATOM    161  HA  THR A  12      -3.341  16.652 -22.383  1.00  2.79           H  
ATOM    162  HB  THR A  12      -1.912  14.725 -21.858  1.00  2.79           H  
ATOM    163  HG1 THR A  12      -0.576  16.212 -19.798  1.00  2.79           H  
ATOM    164 1HG2 THR A  12       0.281  15.739 -22.211  1.00  2.79           H  
ATOM    165 2HG2 THR A  12      -0.936  16.548 -23.189  1.00  2.79           H  
ATOM    166 3HG2 THR A  12      -0.356  17.324 -21.730  1.00  2.79           H  
ATOM    167  N   ASP A  13      -4.569  16.627 -19.602  1.00  2.80           N  
ATOM    168  CA  ASP A  13      -5.476  16.125 -18.579  1.00  2.80           C  
ATOM    169  C   ASP A  13      -6.814  16.867 -18.468  1.00  2.80           C  
ATOM    170  O   ASP A  13      -7.087  17.477 -17.433  1.00  2.80           O  
ATOM    171  CB  ASP A  13      -4.738  16.216 -17.247  1.00  2.80           C  
ATOM    172  CG  ASP A  13      -4.283  17.671 -16.932  1.00  2.80           C  
ATOM    173  OD1 ASP A  13      -4.133  18.448 -17.866  1.00  2.80           O  
ATOM    174  OD2 ASP A  13      -4.093  17.985 -15.784  1.00  2.80           O  
ATOM    175  H   ASP A  13      -4.352  17.608 -19.616  1.00  2.80           H  
ATOM    176  HA  ASP A  13      -5.672  15.078 -18.789  1.00  2.80           H  
ATOM    177 1HB  ASP A  13      -5.372  15.846 -16.440  1.00  2.80           H  
ATOM    178 2HB  ASP A  13      -3.851  15.576 -17.284  1.00  2.80           H  
ATOM    179  N   PRO A  14      -7.710  16.793 -19.469  1.00  2.63           N  
ATOM    180  CA  PRO A  14      -8.899  17.633 -19.613  1.00  2.63           C  
ATOM    181  C   PRO A  14     -10.077  17.288 -18.692  1.00  2.63           C  
ATOM    182  O   PRO A  14     -11.179  16.999 -19.159  1.00  2.63           O  
ATOM    183  CB  PRO A  14      -9.272  17.382 -21.075  1.00  2.63           C  
ATOM    184  CG  PRO A  14      -8.854  15.955 -21.321  1.00  2.63           C  
ATOM    185  CD  PRO A  14      -7.560  15.782 -20.531  1.00  2.63           C  
ATOM    186  HA  PRO A  14      -8.605  18.683 -19.468  1.00  2.63           H  
ATOM    187 1HB  PRO A  14     -10.351  17.545 -21.219  1.00  2.63           H  
ATOM    188 2HB  PRO A  14      -8.750  18.101 -21.724  1.00  2.63           H  
ATOM    189 1HG  PRO A  14      -9.652  15.283 -20.977  1.00  2.63           H  
ATOM    190 2HG  PRO A  14      -8.722  15.770 -22.400  1.00  2.63           H  
ATOM    191 1HD  PRO A  14      -7.502  14.766 -20.107  1.00  2.63           H  
ATOM    192 2HD  PRO A  14      -6.709  16.010 -21.178  1.00  2.63           H  
ATOM    193  N   LEU A  15      -9.823  17.343 -17.387  1.00  2.35           N  
ATOM    194  CA  LEU A  15     -10.812  17.146 -16.322  1.00  2.35           C  
ATOM    195  C   LEU A  15     -11.594  15.824 -16.334  1.00  2.35           C  
ATOM    196  O   LEU A  15     -12.746  15.787 -15.890  1.00  2.35           O  
ATOM    197  CB  LEU A  15     -11.823  18.298 -16.371  1.00  2.35           C  
ATOM    198  CG  LEU A  15     -11.229  19.708 -16.255  1.00  2.35           C  
ATOM    199  CD1 LEU A  15     -12.340  20.734 -16.379  1.00  2.35           C  
ATOM    200  CD2 LEU A  15     -10.511  19.838 -14.926  1.00  2.35           C  
ATOM    201  H   LEU A  15      -8.867  17.568 -17.121  1.00  2.35           H  
ATOM    202  HA  LEU A  15     -10.277  17.200 -15.375  1.00  2.35           H  
ATOM    203 1HB  LEU A  15     -12.384  18.242 -17.303  1.00  2.35           H  
ATOM    204 2HB  LEU A  15     -12.526  18.171 -15.548  1.00  2.35           H  
ATOM    205  HG  LEU A  15     -10.521  19.876 -17.066  1.00  2.35           H  
ATOM    206 1HD1 LEU A  15     -11.920  21.737 -16.303  1.00  2.35           H  
ATOM    207 2HD1 LEU A  15     -12.835  20.620 -17.344  1.00  2.35           H  
ATOM    208 3HD1 LEU A  15     -13.065  20.584 -15.579  1.00  2.35           H  
ATOM    209 1HD2 LEU A  15     -10.082  20.836 -14.839  1.00  2.35           H  
ATOM    210 2HD2 LEU A  15     -11.219  19.675 -14.111  1.00  2.35           H  
ATOM    211 3HD2 LEU A  15      -9.715  19.094 -14.870  1.00  2.35           H  
ATOM    212  N   PHE A  16     -10.984  14.728 -16.779  1.00  2.04           N  
ATOM    213  CA  PHE A  16     -11.698  13.446 -16.828  1.00  2.04           C  
ATOM    214  C   PHE A  16     -12.007  12.802 -15.503  1.00  2.04           C  
ATOM    215  O   PHE A  16     -11.430  11.766 -15.191  1.00  2.04           O  
ATOM    216  CB  PHE A  16     -10.916  12.366 -17.543  1.00  2.04           C  
ATOM    217  CG  PHE A  16     -11.724  11.056 -17.616  1.00  2.04           C  
ATOM    218  CD1 PHE A  16     -12.494  10.803 -18.673  1.00  2.04           C  
ATOM    219  CD2 PHE A  16     -11.725  10.136 -16.590  1.00  2.04           C  
ATOM    220  CE1 PHE A  16     -13.260   9.667 -18.767  1.00  2.04           C  
ATOM    221  CE2 PHE A  16     -12.472   8.994 -16.654  1.00  2.04           C  
ATOM    222  CZ  PHE A  16     -13.246   8.757 -17.743  1.00  2.04           C  
ATOM    223  H   PHE A  16     -10.038  14.794 -17.120  1.00  2.04           H  
ATOM    224  HA  PHE A  16     -12.643  13.614 -17.351  1.00  2.04           H  
ATOM    225 1HB  PHE A  16     -10.671  12.687 -18.553  1.00  2.04           H  
ATOM    226 2HB  PHE A  16      -9.985  12.170 -17.012  1.00  2.04           H  
ATOM    227  HD1 PHE A  16     -12.479  11.523 -19.444  1.00  2.04           H  
ATOM    228  HD2 PHE A  16     -11.118  10.324 -15.715  1.00  2.04           H  
ATOM    229  HE1 PHE A  16     -13.878   9.496 -19.651  1.00  2.04           H  
ATOM    230  HE2 PHE A  16     -12.445   8.283 -15.837  1.00  2.04           H  
ATOM    231  HZ  PHE A  16     -13.848   7.854 -17.794  1.00  2.04           H  
ATOM    232  N   SER A  17     -12.886  13.364 -14.713  1.00  1.78           N  
ATOM    233  CA  SER A  17     -13.175  12.652 -13.487  1.00  1.78           C  
ATOM    234  C   SER A  17     -14.286  11.649 -13.727  1.00  1.78           C  
ATOM    235  O   SER A  17     -15.402  12.050 -14.049  1.00  1.78           O  
ATOM    236  CB  SER A  17     -13.591  13.559 -12.361  1.00  1.78           C  
ATOM    237  OG  SER A  17     -14.033  12.785 -11.248  1.00  1.78           O  
ATOM    238  H   SER A  17     -13.311  14.250 -14.989  1.00  1.78           H  
ATOM    239  HA  SER A  17     -12.267  12.155 -13.185  1.00  1.78           H  
ATOM    240 1HB  SER A  17     -12.754  14.190 -12.065  1.00  1.78           H  
ATOM    241 2HB  SER A  17     -14.390  14.211 -12.701  1.00  1.78           H  
ATOM    242  HG  SER A  17     -14.394  13.421 -10.617  1.00  1.78           H  
ATOM    243  N   PRO A  18     -14.090  10.359 -13.437  1.00  1.57           N  
ATOM    244  CA  PRO A  18     -15.079   9.330 -13.625  1.00  1.57           C  
ATOM    245  C   PRO A  18     -16.206   9.516 -12.627  1.00  1.57           C  
ATOM    246  O   PRO A  18     -17.246   8.893 -12.745  1.00  1.57           O  
ATOM    247  CB  PRO A  18     -14.293   8.038 -13.381  1.00  1.57           C  
ATOM    248  CG  PRO A  18     -13.175   8.443 -12.450  1.00  1.57           C  
ATOM    249  CD  PRO A  18     -12.821   9.872 -12.839  1.00  1.57           C  
ATOM    250  HA  PRO A  18     -15.460   9.378 -14.660  1.00  1.57           H  
ATOM    251 1HB  PRO A  18     -14.949   7.288 -12.935  1.00  1.57           H  
ATOM    252 2HB  PRO A  18     -13.948   7.615 -14.327  1.00  1.57           H  
ATOM    253 1HG  PRO A  18     -13.512   8.357 -11.413  1.00  1.57           H  
ATOM    254 2HG  PRO A  18     -12.323   7.754 -12.563  1.00  1.57           H  
ATOM    255 1HD  PRO A  18     -12.579  10.425 -11.918  1.00  1.57           H  
ATOM    256 2HD  PRO A  18     -11.999   9.883 -13.568  1.00  1.57           H  
ATOM    257  N   LEU A  19     -15.993  10.353 -11.604  1.00  1.43           N  
ATOM    258  CA  LEU A  19     -17.003  10.523 -10.585  1.00  1.43           C  
ATOM    259  C   LEU A  19     -17.914  11.701 -10.897  1.00  1.43           C  
ATOM    260  O   LEU A  19     -18.839  11.992 -10.140  1.00  1.43           O  
ATOM    261  CB  LEU A  19     -16.308  10.665  -9.230  1.00  1.43           C  
ATOM    262  CG  LEU A  19     -15.502   9.421  -8.855  1.00  1.43           C  
ATOM    263  CD1 LEU A  19     -14.741   9.633  -7.557  1.00  1.43           C  
ATOM    264  CD2 LEU A  19     -16.471   8.262  -8.753  1.00  1.43           C  
ATOM    265  H   LEU A  19     -15.151  10.924 -11.528  1.00  1.43           H  
ATOM    266  HA  LEU A  19     -17.617   9.626 -10.558  1.00  1.43           H  
ATOM    267 1HB  LEU A  19     -15.629  11.513  -9.270  1.00  1.43           H  
ATOM    268 2HB  LEU A  19     -17.056  10.845  -8.458  1.00  1.43           H  
ATOM    269  HG  LEU A  19     -14.778   9.220  -9.635  1.00  1.43           H  
ATOM    270 1HD1 LEU A  19     -14.177   8.742  -7.324  1.00  1.43           H  
ATOM    271 2HD1 LEU A  19     -14.057  10.473  -7.669  1.00  1.43           H  
ATOM    272 3HD1 LEU A  19     -15.442   9.840  -6.749  1.00  1.43           H  
ATOM    273 1HD2 LEU A  19     -15.939   7.349  -8.525  1.00  1.43           H  
ATOM    274 2HD2 LEU A  19     -17.202   8.466  -7.967  1.00  1.43           H  
ATOM    275 3HD2 LEU A  19     -16.983   8.161  -9.696  1.00  1.43           H  
ATOM    276  N   ASP A  20     -17.639  12.390 -12.009  1.00  1.34           N  
ATOM    277  CA  ASP A  20     -18.452  13.509 -12.457  1.00  1.34           C  
ATOM    278  C   ASP A  20     -19.637  12.940 -13.232  1.00  1.34           C  
ATOM    279  O   ASP A  20     -19.420  12.309 -14.271  1.00  1.34           O  
ATOM    280  CB  ASP A  20     -17.650  14.487 -13.323  1.00  1.34           C  
ATOM    281  CG  ASP A  20     -18.422  15.776 -13.762  1.00  1.34           C  
ATOM    282  OD1 ASP A  20     -19.646  15.772 -13.854  1.00  1.34           O  
ATOM    283  OD2 ASP A  20     -17.756  16.760 -13.996  1.00  1.34           O  
ATOM    284  H   ASP A  20     -16.847  12.113 -12.594  1.00  1.34           H  
ATOM    285  HA  ASP A  20     -18.772  14.063 -11.586  1.00  1.34           H  
ATOM    286 1HB  ASP A  20     -16.765  14.796 -12.772  1.00  1.34           H  
ATOM    287 2HB  ASP A  20     -17.295  13.966 -14.213  1.00  1.34           H  
ATOM    288  N   PRO A  21     -20.893  13.116 -12.778  1.00  1.27           N  
ATOM    289  CA  PRO A  21     -22.089  12.621 -13.424  1.00  1.27           C  
ATOM    290  C   PRO A  21     -22.114  12.976 -14.909  1.00  1.27           C  
ATOM    291  O   PRO A  21     -22.736  12.269 -15.693  1.00  1.27           O  
ATOM    292  CB  PRO A  21     -23.205  13.345 -12.667  1.00  1.27           C  
ATOM    293  CG  PRO A  21     -22.636  13.563 -11.294  1.00  1.27           C  
ATOM    294  CD  PRO A  21     -21.170  13.875 -11.535  1.00  1.27           C  
ATOM    295  HA  PRO A  21     -22.155  11.535 -13.275  1.00  1.27           H  
ATOM    296 1HB  PRO A  21     -23.456  14.287 -13.179  1.00  1.27           H  
ATOM    297 2HB  PRO A  21     -24.117  12.730 -12.659  1.00  1.27           H  
ATOM    298 1HG  PRO A  21     -23.164  14.387 -10.791  1.00  1.27           H  
ATOM    299 2HG  PRO A  21     -22.781  12.665 -10.673  1.00  1.27           H  
ATOM    300 1HD  PRO A  21     -21.005  14.955 -11.697  1.00  1.27           H  
ATOM    301 2HD  PRO A  21     -20.619  13.485 -10.681  1.00  1.27           H  
ATOM    302  N   ALA A  22     -21.494  14.100 -15.314  1.00  1.21           N  
ATOM    303  CA  ALA A  22     -21.498  14.461 -16.732  1.00  1.21           C  
ATOM    304  C   ALA A  22     -20.767  13.417 -17.575  1.00  1.21           C  
ATOM    305  O   ALA A  22     -21.179  13.094 -18.696  1.00  1.21           O  
ATOM    306  CB  ALA A  22     -20.837  15.806 -16.931  1.00  1.21           C  
ATOM    307  H   ALA A  22     -20.969  14.694 -14.658  1.00  1.21           H  
ATOM    308  HA  ALA A  22     -22.532  14.509 -17.067  1.00  1.21           H  
ATOM    309 1HB  ALA A  22     -20.863  16.074 -17.984  1.00  1.21           H  
ATOM    310 2HB  ALA A  22     -21.365  16.558 -16.347  1.00  1.21           H  
ATOM    311 3HB  ALA A  22     -19.801  15.750 -16.593  1.00  1.21           H  
ATOM    312  N   VAL A  23     -19.673  12.881 -17.026  1.00  1.15           N  
ATOM    313  CA  VAL A  23     -18.871  11.898 -17.733  1.00  1.15           C  
ATOM    314  C   VAL A  23     -19.650  10.616 -17.711  1.00  1.15           C  
ATOM    315  O   VAL A  23     -19.758   9.917 -18.699  1.00  1.15           O  
ATOM    316  CB  VAL A  23     -17.480  11.682 -17.072  1.00  1.15           C  
ATOM    317  CG1 VAL A  23     -16.735  10.530 -17.754  1.00  1.15           C  
ATOM    318  CG2 VAL A  23     -16.643  12.954 -17.162  1.00  1.15           C  
ATOM    319  H   VAL A  23     -19.415  13.126 -16.072  1.00  1.15           H  
ATOM    320  HA  VAL A  23     -18.735  12.217 -18.767  1.00  1.15           H  
ATOM    321  HB  VAL A  23     -17.624  11.412 -16.019  1.00  1.15           H  
ATOM    322 1HG1 VAL A  23     -15.774  10.390 -17.258  1.00  1.15           H  
ATOM    323 2HG1 VAL A  23     -17.324   9.621 -17.667  1.00  1.15           H  
ATOM    324 3HG1 VAL A  23     -16.573  10.765 -18.805  1.00  1.15           H  
ATOM    325 1HG2 VAL A  23     -15.675  12.785 -16.679  1.00  1.15           H  
ATOM    326 2HG2 VAL A  23     -16.488  13.218 -18.203  1.00  1.15           H  
ATOM    327 3HG2 VAL A  23     -17.165  13.767 -16.654  1.00  1.15           H  
ATOM    328  N   LEU A  24     -20.212  10.294 -16.563  1.00  1.10           N  
ATOM    329  CA  LEU A  24     -20.963   9.056 -16.483  1.00  1.10           C  
ATOM    330  C   LEU A  24     -22.218   9.046 -17.345  1.00  1.10           C  
ATOM    331  O   LEU A  24     -22.540   8.029 -17.949  1.00  1.10           O  
ATOM    332  CB  LEU A  24     -21.294   8.758 -15.037  1.00  1.10           C  
ATOM    333  CG  LEU A  24     -20.078   8.398 -14.244  1.00  1.10           C  
ATOM    334  CD1 LEU A  24     -20.437   8.272 -12.797  1.00  1.10           C  
ATOM    335  CD2 LEU A  24     -19.516   7.087 -14.821  1.00  1.10           C  
ATOM    336  H   LEU A  24     -20.102  10.913 -15.756  1.00  1.10           H  
ATOM    337  HA  LEU A  24     -20.316   8.259 -16.841  1.00  1.10           H  
ATOM    338 1HB  LEU A  24     -21.755   9.630 -14.593  1.00  1.10           H  
ATOM    339 2HB  LEU A  24     -21.995   7.923 -14.992  1.00  1.10           H  
ATOM    340  HG  LEU A  24     -19.328   9.193 -14.337  1.00  1.10           H  
ATOM    341 1HD1 LEU A  24     -19.563   8.015 -12.218  1.00  1.10           H  
ATOM    342 2HD1 LEU A  24     -20.837   9.220 -12.437  1.00  1.10           H  
ATOM    343 3HD1 LEU A  24     -21.178   7.489 -12.706  1.00  1.10           H  
ATOM    344 1HD2 LEU A  24     -18.633   6.796 -14.299  1.00  1.10           H  
ATOM    345 2HD2 LEU A  24     -20.265   6.301 -14.721  1.00  1.10           H  
ATOM    346 3HD2 LEU A  24     -19.270   7.227 -15.871  1.00  1.10           H  
ATOM    347  N   ALA A  25     -22.922  10.166 -17.445  1.00  1.05           N  
ATOM    348  CA  ALA A  25     -24.128  10.189 -18.254  1.00  1.05           C  
ATOM    349  C   ALA A  25     -23.809   9.838 -19.702  1.00  1.05           C  
ATOM    350  O   ALA A  25     -24.551   9.082 -20.338  1.00  1.05           O  
ATOM    351  CB  ALA A  25     -24.773  11.555 -18.177  1.00  1.05           C  
ATOM    352  H   ALA A  25     -22.650  10.996 -16.932  1.00  1.05           H  
ATOM    353  HA  ALA A  25     -24.816   9.444 -17.863  1.00  1.05           H  
ATOM    354 1HB  ALA A  25     -25.685  11.562 -18.768  1.00  1.05           H  
ATOM    355 2HB  ALA A  25     -25.008  11.784 -17.136  1.00  1.05           H  
ATOM    356 3HB  ALA A  25     -24.077  12.303 -18.564  1.00  1.05           H  
ATOM    357  N   ASP A  26     -22.691  10.365 -20.218  1.00  1.02           N  
ATOM    358  CA  ASP A  26     -22.234  10.041 -21.566  1.00  1.02           C  
ATOM    359  C   ASP A  26     -20.727  10.214 -21.688  1.00  1.02           C  
ATOM    360  O   ASP A  26     -20.268  11.290 -22.068  1.00  1.02           O  
ATOM    361  CB  ASP A  26     -22.903  10.885 -22.644  1.00  1.02           C  
ATOM    362  CG  ASP A  26     -22.491  10.424 -24.087  1.00  1.02           C  
ATOM    363  OD1 ASP A  26     -21.639   9.535 -24.222  1.00  1.02           O  
ATOM    364  OD2 ASP A  26     -23.018  10.975 -25.032  1.00  1.02           O  
ATOM    365  H   ASP A  26     -22.134  11.014 -19.653  1.00  1.02           H  
ATOM    366  HA  ASP A  26     -22.515   9.017 -21.772  1.00  1.02           H  
ATOM    367 1HB  ASP A  26     -23.988  10.809 -22.546  1.00  1.02           H  
ATOM    368 2HB  ASP A  26     -22.629  11.931 -22.510  1.00  1.02           H  
ATOM    369  N   PRO A  27     -19.924   9.180 -21.415  1.00  0.99           N  
ATOM    370  CA  PRO A  27     -18.487   9.231 -21.421  1.00  0.99           C  
ATOM    371  C   PRO A  27     -17.925   9.157 -22.826  1.00  0.99           C  
ATOM    372  O   PRO A  27     -16.718   9.287 -23.003  1.00  0.99           O  
ATOM    373  CB  PRO A  27     -18.112   7.995 -20.609  1.00  0.99           C  
ATOM    374  CG  PRO A  27     -19.203   7.006 -20.917  1.00  0.99           C  
ATOM    375  CD  PRO A  27     -20.473   7.859 -21.051  1.00  0.99           C  
ATOM    376  HA  PRO A  27     -18.160  10.152 -20.914  1.00  0.99           H  
ATOM    377 1HB  PRO A  27     -17.127   7.679 -20.892  1.00  0.99           H  
ATOM    378 2HB  PRO A  27     -18.067   8.242 -19.543  1.00  0.99           H  
ATOM    379 1HG  PRO A  27     -18.959   6.466 -21.843  1.00  0.99           H  
ATOM    380 2HG  PRO A  27     -19.263   6.252 -20.120  1.00  0.99           H  
ATOM    381 1HD  PRO A  27     -21.081   7.443 -21.865  1.00  0.99           H  
ATOM    382 2HD  PRO A  27     -21.014   7.921 -20.097  1.00  0.99           H  
ATOM    383  N   TYR A  28     -18.768   8.900 -23.835  1.00  0.96           N  
ATOM    384  CA  TYR A  28     -18.226   8.679 -25.163  1.00  0.96           C  
ATOM    385  C   TYR A  28     -17.433   9.840 -25.741  1.00  0.96           C  
ATOM    386  O   TYR A  28     -16.296   9.613 -26.134  1.00  0.96           O  
ATOM    387  CB  TYR A  28     -19.278   8.214 -26.153  1.00  0.96           C  
ATOM    388  CG  TYR A  28     -18.715   8.043 -27.561  1.00  0.96           C  
ATOM    389  CD1 TYR A  28     -17.955   6.920 -27.858  1.00  0.96           C  
ATOM    390  CD2 TYR A  28     -18.968   8.987 -28.549  1.00  0.96           C  
ATOM    391  CE1 TYR A  28     -17.441   6.738 -29.126  1.00  0.96           C  
ATOM    392  CE2 TYR A  28     -18.458   8.804 -29.824  1.00  0.96           C  
ATOM    393  CZ  TYR A  28     -17.692   7.684 -30.112  1.00  0.96           C  
ATOM    394  OH  TYR A  28     -17.190   7.484 -31.387  1.00  0.96           O  
ATOM    395  H   TYR A  28     -19.792   8.886 -23.715  1.00  0.96           H  
ATOM    396  HA  TYR A  28     -17.522   7.853 -25.078  1.00  0.96           H  
ATOM    397 1HB  TYR A  28     -19.658   7.280 -25.825  1.00  0.96           H  
ATOM    398 2HB  TYR A  28     -20.116   8.890 -26.191  1.00  0.96           H  
ATOM    399  HD1 TYR A  28     -17.760   6.183 -27.084  1.00  0.96           H  
ATOM    400  HD2 TYR A  28     -19.572   9.867 -28.320  1.00  0.96           H  
ATOM    401  HE1 TYR A  28     -16.846   5.853 -29.354  1.00  0.96           H  
ATOM    402  HE2 TYR A  28     -18.659   9.537 -30.606  1.00  0.96           H  
ATOM    403  HH  TYR A  28     -17.836   7.821 -32.057  1.00  0.96           H  
ATOM    404  N   PRO A  29     -17.955  11.085 -25.856  1.00  0.94           N  
ATOM    405  CA  PRO A  29     -17.218  12.195 -26.424  1.00  0.94           C  
ATOM    406  C   PRO A  29     -15.993  12.515 -25.588  1.00  0.94           C  
ATOM    407  O   PRO A  29     -15.006  13.057 -26.086  1.00  0.94           O  
ATOM    408  CB  PRO A  29     -18.245  13.336 -26.401  1.00  0.94           C  
ATOM    409  CG  PRO A  29     -19.244  12.945 -25.335  1.00  0.94           C  
ATOM    410  CD  PRO A  29     -19.323  11.449 -25.399  1.00  0.94           C  
ATOM    411  HA  PRO A  29     -16.935  11.947 -27.455  1.00  0.94           H  
ATOM    412 1HB  PRO A  29     -17.739  14.282 -26.176  1.00  0.94           H  
ATOM    413 2HB  PRO A  29     -18.702  13.447 -27.396  1.00  0.94           H  
ATOM    414 1HG  PRO A  29     -18.919  13.299 -24.346  1.00  0.94           H  
ATOM    415 2HG  PRO A  29     -20.220  13.412 -25.531  1.00  0.94           H  
ATOM    416 1HD  PRO A  29     -19.550  11.131 -24.407  1.00  0.94           H  
ATOM    417 2HD  PRO A  29     -20.093  11.143 -26.118  1.00  0.94           H  
ATOM    418  N   VAL A  30     -16.026  12.123 -24.320  1.00  0.93           N  
ATOM    419  CA  VAL A  30     -14.918  12.391 -23.440  1.00  0.93           C  
ATOM    420  C   VAL A  30     -13.809  11.409 -23.789  1.00  0.93           C  
ATOM    421  O   VAL A  30     -12.669  11.803 -24.057  1.00  0.93           O  
ATOM    422  CB  VAL A  30     -15.361  12.196 -21.984  1.00  0.93           C  
ATOM    423  CG1 VAL A  30     -14.232  12.388 -21.104  1.00  0.93           C  
ATOM    424  CG2 VAL A  30     -16.521  13.113 -21.658  1.00  0.93           C  
ATOM    425  H   VAL A  30     -16.840  11.651 -23.948  1.00  0.93           H  
ATOM    426  HA  VAL A  30     -14.567  13.408 -23.596  1.00  0.93           H  
ATOM    427  HB  VAL A  30     -15.681  11.171 -21.848  1.00  0.93           H  
ATOM    428 1HG1 VAL A  30     -14.556  12.213 -20.080  1.00  0.93           H  
ATOM    429 2HG1 VAL A  30     -13.456  11.679 -21.387  1.00  0.93           H  
ATOM    430 3HG1 VAL A  30     -13.855  13.403 -21.200  1.00  0.93           H  
ATOM    431 1HG2 VAL A  30     -16.838  12.944 -20.630  1.00  0.93           H  
ATOM    432 2HG2 VAL A  30     -16.215  14.146 -21.779  1.00  0.93           H  
ATOM    433 3HG2 VAL A  30     -17.354  12.894 -22.331  1.00  0.93           H  
ATOM    434  N   TYR A  31     -14.170  10.126 -23.848  1.00  0.93           N  
ATOM    435  CA  TYR A  31     -13.234   9.076 -24.192  1.00  0.93           C  
ATOM    436  C   TYR A  31     -12.685   9.309 -25.584  1.00  0.93           C  
ATOM    437  O   TYR A  31     -11.496   9.118 -25.832  1.00  0.93           O  
ATOM    438  CB  TYR A  31     -13.920   7.718 -24.207  1.00  0.93           C  
ATOM    439  CG  TYR A  31     -14.297   7.072 -22.905  1.00  0.93           C  
ATOM    440  CD1 TYR A  31     -15.382   6.212 -22.915  1.00  0.93           C  
ATOM    441  CD2 TYR A  31     -13.578   7.273 -21.733  1.00  0.93           C  
ATOM    442  CE1 TYR A  31     -15.760   5.558 -21.783  1.00  0.93           C  
ATOM    443  CE2 TYR A  31     -13.967   6.597 -20.584  1.00  0.93           C  
ATOM    444  CZ  TYR A  31     -15.057   5.747 -20.611  1.00  0.93           C  
ATOM    445  OH  TYR A  31     -15.460   5.089 -19.473  1.00  0.93           O  
ATOM    446  H   TYR A  31     -15.128   9.869 -23.635  1.00  0.93           H  
ATOM    447  HA  TYR A  31     -12.411   9.077 -23.484  1.00  0.93           H  
ATOM    448 1HB  TYR A  31     -14.832   7.803 -24.801  1.00  0.93           H  
ATOM    449 2HB  TYR A  31     -13.276   7.026 -24.731  1.00  0.93           H  
ATOM    450  HD1 TYR A  31     -15.938   6.057 -23.839  1.00  0.93           H  
ATOM    451  HD2 TYR A  31     -12.716   7.941 -21.718  1.00  0.93           H  
ATOM    452  HE1 TYR A  31     -16.618   4.889 -21.808  1.00  0.93           H  
ATOM    453  HE2 TYR A  31     -13.420   6.731 -19.668  1.00  0.93           H  
ATOM    454  HH  TYR A  31     -16.303   4.618 -19.651  1.00  0.93           H  
ATOM    455  N   ARG A  32     -13.559   9.727 -26.501  1.00  0.93           N  
ATOM    456  CA  ARG A  32     -13.168   9.966 -27.874  1.00  0.93           C  
ATOM    457  C   ARG A  32     -12.081  11.016 -27.953  1.00  0.93           C  
ATOM    458  O   ARG A  32     -11.026  10.768 -28.540  1.00  0.93           O  
ATOM    459  CB  ARG A  32     -14.364  10.387 -28.706  1.00  0.93           C  
ATOM    460  CG  ARG A  32     -14.044  10.665 -30.158  1.00  0.93           C  
ATOM    461  CD  ARG A  32     -15.255  10.938 -30.962  1.00  0.93           C  
ATOM    462  NE  ARG A  32     -14.911  11.255 -32.349  1.00  0.93           N  
ATOM    463  CZ  ARG A  32     -15.806  11.490 -33.332  1.00  0.93           C  
ATOM    464  NH1 ARG A  32     -17.098  11.446 -33.078  1.00  0.93           N  
ATOM    465  NH2 ARG A  32     -15.388  11.762 -34.557  1.00  0.93           N  
ATOM    466  H   ARG A  32     -14.530   9.863 -26.241  1.00  0.93           H  
ATOM    467  HA  ARG A  32     -12.771   9.042 -28.285  1.00  0.93           H  
ATOM    468 1HB  ARG A  32     -15.135   9.614 -28.664  1.00  0.93           H  
ATOM    469 2HB  ARG A  32     -14.788  11.292 -28.287  1.00  0.93           H  
ATOM    470 1HG  ARG A  32     -13.392  11.539 -30.221  1.00  0.93           H  
ATOM    471 2HG  ARG A  32     -13.530   9.806 -30.592  1.00  0.93           H  
ATOM    472 1HD  ARG A  32     -15.896  10.060 -30.962  1.00  0.93           H  
ATOM    473 2HD  ARG A  32     -15.792  11.784 -30.537  1.00  0.93           H  
ATOM    474  HE  ARG A  32     -13.905  11.295 -32.591  1.00  0.93           H  
ATOM    475 1HH1 ARG A  32     -17.423  11.238 -32.146  1.00  0.93           H  
ATOM    476 2HH1 ARG A  32     -17.766  11.613 -33.816  1.00  0.93           H  
ATOM    477 1HH2 ARG A  32     -14.393  11.798 -34.760  1.00  0.93           H  
ATOM    478 2HH2 ARG A  32     -16.057  11.934 -35.289  1.00  0.93           H  
ATOM    479  N   ARG A  33     -12.283  12.163 -27.295  1.00  0.93           N  
ATOM    480  CA  ARG A  33     -11.257  13.190 -27.340  1.00  0.93           C  
ATOM    481  C   ARG A  33      -9.957  12.672 -26.757  1.00  0.93           C  
ATOM    482  O   ARG A  33      -8.875  12.937 -27.290  1.00  0.93           O  
ATOM    483  CB  ARG A  33     -11.688  14.422 -26.553  1.00  0.93           C  
ATOM    484  CG  ARG A  33     -12.777  15.274 -27.207  1.00  0.93           C  
ATOM    485  CD  ARG A  33     -12.935  16.598 -26.528  1.00  0.93           C  
ATOM    486  NE  ARG A  33     -13.380  16.471 -25.132  1.00  0.93           N  
ATOM    487  CZ  ARG A  33     -14.671  16.409 -24.727  1.00  0.93           C  
ATOM    488  NH1 ARG A  33     -15.643  16.460 -25.608  1.00  0.93           N  
ATOM    489  NH2 ARG A  33     -14.955  16.306 -23.437  1.00  0.93           N  
ATOM    490  H   ARG A  33     -13.159  12.344 -26.797  1.00  0.93           H  
ATOM    491  HA  ARG A  33     -11.092  13.470 -28.381  1.00  0.93           H  
ATOM    492 1HB  ARG A  33     -12.074  14.100 -25.581  1.00  0.93           H  
ATOM    493 2HB  ARG A  33     -10.825  15.058 -26.369  1.00  0.93           H  
ATOM    494 1HG  ARG A  33     -12.503  15.458 -28.246  1.00  0.93           H  
ATOM    495 2HG  ARG A  33     -13.724  14.758 -27.179  1.00  0.93           H  
ATOM    496 1HD  ARG A  33     -11.982  17.124 -26.535  1.00  0.93           H  
ATOM    497 2HD  ARG A  33     -13.676  17.187 -27.066  1.00  0.93           H  
ATOM    498  HE  ARG A  33     -12.664  16.430 -24.420  1.00  0.93           H  
ATOM    499 1HH1 ARG A  33     -15.426  16.536 -26.591  1.00  0.93           H  
ATOM    500 2HH1 ARG A  33     -16.602  16.419 -25.303  1.00  0.93           H  
ATOM    501 1HH2 ARG A  33     -14.208  16.270 -22.755  1.00  0.93           H  
ATOM    502 2HH2 ARG A  33     -15.918  16.271 -23.138  1.00  0.93           H  
ATOM    503  N   LEU A  34     -10.041  11.905 -25.681  1.00  0.95           N  
ATOM    504  CA  LEU A  34      -8.824  11.411 -25.077  1.00  0.95           C  
ATOM    505  C   LEU A  34      -8.082  10.460 -26.005  1.00  0.95           C  
ATOM    506  O   LEU A  34      -6.888  10.630 -26.246  1.00  0.95           O  
ATOM    507  CB  LEU A  34      -9.191  10.706 -23.789  1.00  0.95           C  
ATOM    508  CG  LEU A  34      -9.697  11.605 -22.721  1.00  0.95           C  
ATOM    509  CD1 LEU A  34     -10.258  10.766 -21.600  1.00  0.95           C  
ATOM    510  CD2 LEU A  34      -8.562  12.487 -22.292  1.00  0.95           C  
ATOM    511  H   LEU A  34     -10.950  11.697 -25.258  1.00  0.95           H  
ATOM    512  HA  LEU A  34      -8.177  12.258 -24.856  1.00  0.95           H  
ATOM    513 1HB  LEU A  34      -9.956   9.969 -24.002  1.00  0.95           H  
ATOM    514 2HB  LEU A  34      -8.302  10.200 -23.411  1.00  0.95           H  
ATOM    515  HG  LEU A  34     -10.498  12.233 -23.091  1.00  0.95           H  
ATOM    516 1HD1 LEU A  34     -10.613  11.422 -20.817  1.00  0.95           H  
ATOM    517 2HD1 LEU A  34     -11.078  10.167 -21.972  1.00  0.95           H  
ATOM    518 3HD1 LEU A  34      -9.499  10.122 -21.230  1.00  0.95           H  
ATOM    519 1HD2 LEU A  34      -8.906  13.134 -21.505  1.00  0.95           H  
ATOM    520 2HD2 LEU A  34      -7.751  11.898 -21.939  1.00  0.95           H  
ATOM    521 3HD2 LEU A  34      -8.217  13.081 -23.140  1.00  0.95           H  
ATOM    522  N   ARG A  35      -8.803   9.538 -26.644  1.00  0.96           N  
ATOM    523  CA  ARG A  35      -8.158   8.585 -27.538  1.00  0.96           C  
ATOM    524  C   ARG A  35      -7.498   9.276 -28.728  1.00  0.96           C  
ATOM    525  O   ARG A  35      -6.407   8.891 -29.165  1.00  0.96           O  
ATOM    526  CB  ARG A  35      -9.155   7.582 -28.094  1.00  0.96           C  
ATOM    527  CG  ARG A  35      -9.708   6.529 -27.143  1.00  0.96           C  
ATOM    528  CD  ARG A  35     -10.391   5.453 -27.919  1.00  0.96           C  
ATOM    529  NE  ARG A  35     -11.502   5.961 -28.743  1.00  0.96           N  
ATOM    530  CZ  ARG A  35     -12.787   6.063 -28.358  1.00  0.96           C  
ATOM    531  NH1 ARG A  35     -13.141   5.689 -27.165  1.00  0.96           N  
ATOM    532  NH2 ARG A  35     -13.691   6.536 -29.204  1.00  0.96           N  
ATOM    533  H   ARG A  35      -9.803   9.459 -26.459  1.00  0.96           H  
ATOM    534  HA  ARG A  35      -7.397   8.049 -26.972  1.00  0.96           H  
ATOM    535 1HB  ARG A  35     -10.018   8.137 -28.466  1.00  0.96           H  
ATOM    536 2HB  ARG A  35      -8.727   7.070 -28.936  1.00  0.96           H  
ATOM    537 1HG  ARG A  35      -8.883   6.074 -26.593  1.00  0.96           H  
ATOM    538 2HG  ARG A  35     -10.414   6.967 -26.447  1.00  0.96           H  
ATOM    539 1HD  ARG A  35      -9.676   4.972 -28.580  1.00  0.96           H  
ATOM    540 2HD  ARG A  35     -10.791   4.707 -27.224  1.00  0.96           H  
ATOM    541  HE  ARG A  35     -11.277   6.268 -29.678  1.00  0.96           H  
ATOM    542 1HH1 ARG A  35     -12.441   5.333 -26.527  1.00  0.96           H  
ATOM    543 2HH1 ARG A  35     -14.103   5.754 -26.880  1.00  0.96           H  
ATOM    544 1HH2 ARG A  35     -13.416   6.817 -30.135  1.00  0.96           H  
ATOM    545 2HH2 ARG A  35     -14.658   6.599 -28.922  1.00  0.96           H  
ATOM    546  N   GLU A  36      -8.162  10.310 -29.251  1.00  0.97           N  
ATOM    547  CA  GLU A  36      -7.681  11.048 -30.414  1.00  0.97           C  
ATOM    548  C   GLU A  36      -6.523  12.003 -30.105  1.00  0.97           C  
ATOM    549  O   GLU A  36      -5.751  12.345 -31.005  1.00  0.97           O  
ATOM    550  CB  GLU A  36      -8.840  11.821 -31.048  1.00  0.97           C  
ATOM    551  CG  GLU A  36      -9.921  10.921 -31.678  1.00  0.97           C  
ATOM    552  CD  GLU A  36     -11.106  11.673 -32.262  1.00  0.97           C  
ATOM    553  OE1 GLU A  36     -11.132  12.879 -32.202  1.00  0.97           O  
ATOM    554  OE2 GLU A  36     -12.003  11.017 -32.756  1.00  0.97           O  
ATOM    555  H   GLU A  36      -9.062  10.575 -28.844  1.00  0.97           H  
ATOM    556  HA  GLU A  36      -7.324  10.322 -31.142  1.00  0.97           H  
ATOM    557 1HB  GLU A  36      -9.321  12.435 -30.281  1.00  0.97           H  
ATOM    558 2HB  GLU A  36      -8.458  12.491 -31.816  1.00  0.97           H  
ATOM    559 1HG  GLU A  36      -9.460  10.332 -32.470  1.00  0.97           H  
ATOM    560 2HG  GLU A  36     -10.280  10.226 -30.920  1.00  0.97           H  
ATOM    561  N   THR A  37      -6.390  12.419 -28.845  1.00  0.97           N  
ATOM    562  CA  THR A  37      -5.358  13.374 -28.457  1.00  0.97           C  
ATOM    563  C   THR A  37      -4.304  12.792 -27.518  1.00  0.97           C  
ATOM    564  O   THR A  37      -3.114  12.802 -27.845  1.00  0.97           O  
ATOM    565  CB  THR A  37      -5.980  14.618 -27.794  1.00  0.97           C  
ATOM    566  OG1 THR A  37      -6.730  14.236 -26.639  1.00  0.97           O  
ATOM    567  CG2 THR A  37      -6.913  15.312 -28.766  1.00  0.97           C  
ATOM    568  H   THR A  37      -7.075  12.121 -28.150  1.00  0.97           H  
ATOM    569  HA  THR A  37      -4.845  13.701 -29.359  1.00  0.97           H  
ATOM    570  HB  THR A  37      -5.189  15.298 -27.500  1.00  0.97           H  
ATOM    571  HG1 THR A  37      -7.554  13.807 -26.937  1.00  0.97           H  
ATOM    572 1HG2 THR A  37      -7.345  16.190 -28.290  1.00  0.97           H  
ATOM    573 2HG2 THR A  37      -6.356  15.613 -29.652  1.00  0.97           H  
ATOM    574 3HG2 THR A  37      -7.713  14.625 -29.055  1.00  0.97           H  
ATOM    575  N   HIS A  38      -4.726  12.351 -26.335  1.00  0.97           N  
ATOM    576  CA  HIS A  38      -3.818  11.883 -25.295  1.00  0.97           C  
ATOM    577  C   HIS A  38      -4.294  10.567 -24.673  1.00  0.97           C  
ATOM    578  O   HIS A  38      -4.829  10.577 -23.566  1.00  0.97           O  
ATOM    579  CB  HIS A  38      -3.681  12.942 -24.200  1.00  0.97           C  
ATOM    580  CG  HIS A  38      -3.211  14.263 -24.736  1.00  0.97           C  
ATOM    581  ND1 HIS A  38      -1.919  14.479 -25.162  1.00  0.97           N  
ATOM    582  CD2 HIS A  38      -3.867  15.432 -24.912  1.00  0.97           C  
ATOM    583  CE1 HIS A  38      -1.809  15.722 -25.598  1.00  0.97           C  
ATOM    584  NE2 HIS A  38      -2.973  16.322 -25.448  1.00  0.97           N  
ATOM    585  H   HIS A  38      -5.725  12.309 -26.160  1.00  0.97           H  
ATOM    586  HA  HIS A  38      -2.829  11.726 -25.717  1.00  0.97           H  
ATOM    587 1HB  HIS A  38      -4.644  13.089 -23.705  1.00  0.97           H  
ATOM    588 2HB  HIS A  38      -2.972  12.601 -23.442  1.00  0.97           H  
ATOM    589  HD2 HIS A  38      -4.914  15.627 -24.675  1.00  0.97           H  
ATOM    590  HE1 HIS A  38      -0.904  16.177 -25.999  1.00  0.97           H  
ATOM    591  HE2 HIS A  38      -3.181  17.282 -25.689  1.00  0.97           H  
ATOM    592  N   PRO A  39      -4.152   9.421 -25.365  1.00  0.97           N  
ATOM    593  CA  PRO A  39      -4.651   8.119 -24.959  1.00  0.97           C  
ATOM    594  C   PRO A  39      -4.320   7.733 -23.529  1.00  0.97           C  
ATOM    595  O   PRO A  39      -5.087   7.007 -22.879  1.00  0.97           O  
ATOM    596  CB  PRO A  39      -3.910   7.188 -25.908  1.00  0.97           C  
ATOM    597  CG  PRO A  39      -3.709   8.005 -27.145  1.00  0.97           C  
ATOM    598  CD  PRO A  39      -3.417   9.399 -26.644  1.00  0.97           C  
ATOM    599  HA  PRO A  39      -5.730   8.103 -25.143  1.00  0.97           H  
ATOM    600 1HB  PRO A  39      -2.958   6.864 -25.460  1.00  0.97           H  
ATOM    601 2HB  PRO A  39      -4.492   6.304 -26.066  1.00  0.97           H  
ATOM    602 1HG  PRO A  39      -2.897   7.593 -27.757  1.00  0.97           H  
ATOM    603 2HG  PRO A  39      -4.613   7.972 -27.758  1.00  0.97           H  
ATOM    604 1HD  PRO A  39      -2.341   9.554 -26.486  1.00  0.97           H  
ATOM    605 2HD  PRO A  39      -3.839  10.097 -27.363  1.00  0.97           H  
ATOM    606  N   VAL A  40      -3.147   8.168 -23.061  1.00  1.00           N  
ATOM    607  CA  VAL A  40      -2.699   7.865 -21.718  1.00  1.00           C  
ATOM    608  C   VAL A  40      -2.289   9.146 -20.999  1.00  1.00           C  
ATOM    609  O   VAL A  40      -1.468   9.913 -21.511  1.00  1.00           O  
ATOM    610  CB  VAL A  40      -1.564   6.829 -21.754  1.00  1.00           C  
ATOM    611  CG1 VAL A  40      -1.118   6.568 -20.390  1.00  1.00           C  
ATOM    612  CG2 VAL A  40      -2.081   5.564 -22.441  1.00  1.00           C  
ATOM    613  H   VAL A  40      -2.562   8.748 -23.641  1.00  1.00           H  
ATOM    614  HA  VAL A  40      -3.523   7.421 -21.179  1.00  1.00           H  
ATOM    615  HB  VAL A  40      -0.699   7.215 -22.297  1.00  1.00           H  
ATOM    616 1HG1 VAL A  40      -0.312   5.838 -20.397  1.00  1.00           H  
ATOM    617 2HG1 VAL A  40      -0.770   7.485 -19.990  1.00  1.00           H  
ATOM    618 3HG1 VAL A  40      -1.951   6.204 -19.808  1.00  1.00           H  
ATOM    619 1HG2 VAL A  40      -1.322   4.795 -22.438  1.00  1.00           H  
ATOM    620 2HG2 VAL A  40      -2.934   5.212 -21.931  1.00  1.00           H  
ATOM    621 3HG2 VAL A  40      -2.362   5.776 -23.457  1.00  1.00           H  
ATOM    622  N   TYR A  41      -2.885   9.397 -19.828  1.00  1.05           N  
ATOM    623  CA  TYR A  41      -2.598  10.653 -19.131  1.00  1.05           C  
ATOM    624  C   TYR A  41      -2.809  10.661 -17.611  1.00  1.05           C  
ATOM    625  O   TYR A  41      -3.523   9.833 -17.054  1.00  1.05           O  
ATOM    626  CB  TYR A  41      -3.480  11.708 -19.774  1.00  1.05           C  
ATOM    627  CG  TYR A  41      -4.919  11.475 -19.565  1.00  1.05           C  
ATOM    628  CD1 TYR A  41      -5.585  12.182 -18.592  1.00  1.05           C  
ATOM    629  CD2 TYR A  41      -5.569  10.506 -20.308  1.00  1.05           C  
ATOM    630  CE1 TYR A  41      -6.902  11.956 -18.385  1.00  1.05           C  
ATOM    631  CE2 TYR A  41      -6.876  10.259 -20.088  1.00  1.05           C  
ATOM    632  CZ  TYR A  41      -7.547  10.986 -19.140  1.00  1.05           C  
ATOM    633  OH  TYR A  41      -8.850  10.750 -18.912  1.00  1.05           O  
ATOM    634  H   TYR A  41      -3.561   8.720 -19.468  1.00  1.05           H  
ATOM    635  HA  TYR A  41      -1.553  10.906 -19.314  1.00  1.05           H  
ATOM    636 1HB  TYR A  41      -3.230  12.685 -19.360  1.00  1.05           H  
ATOM    637 2HB  TYR A  41      -3.296  11.751 -20.847  1.00  1.05           H  
ATOM    638  HD1 TYR A  41      -5.052  12.928 -18.004  1.00  1.05           H  
ATOM    639  HD2 TYR A  41      -5.035   9.935 -21.065  1.00  1.05           H  
ATOM    640  HE1 TYR A  41      -7.439  12.520 -17.624  1.00  1.05           H  
ATOM    641  HE2 TYR A  41      -7.383   9.491 -20.668  1.00  1.05           H  
ATOM    642  HH  TYR A  41      -9.136   9.994 -19.425  1.00  1.05           H  
ATOM    643  N   TRP A  42      -2.198  11.639 -16.943  1.00  1.14           N  
ATOM    644  CA  TRP A  42      -2.376  11.869 -15.502  1.00  1.14           C  
ATOM    645  C   TRP A  42      -3.693  12.546 -15.163  1.00  1.14           C  
ATOM    646  O   TRP A  42      -4.039  13.565 -15.753  1.00  1.14           O  
ATOM    647  CB  TRP A  42      -1.278  12.765 -14.953  1.00  1.14           C  
ATOM    648  CG  TRP A  42      -1.326  13.054 -13.433  1.00  1.14           C  
ATOM    649  CD1 TRP A  42      -1.443  12.171 -12.391  1.00  1.14           C  
ATOM    650  CD2 TRP A  42      -1.249  14.367 -12.820  1.00  1.14           C  
ATOM    651  NE1 TRP A  42      -1.406  12.865 -11.177  1.00  1.14           N  
ATOM    652  CE2 TRP A  42      -1.283  14.187 -11.433  1.00  1.14           C  
ATOM    653  CE3 TRP A  42      -1.143  15.665 -13.329  1.00  1.14           C  
ATOM    654  CZ2 TRP A  42      -1.199  15.252 -10.556  1.00  1.14           C  
ATOM    655  CZ3 TRP A  42      -1.061  16.728 -12.448  1.00  1.14           C  
ATOM    656  CH2 TRP A  42      -1.085  16.527 -11.096  1.00  1.14           C  
ATOM    657  H   TRP A  42      -1.603  12.271 -17.459  1.00  1.14           H  
ATOM    658  HA  TRP A  42      -2.340  10.908 -14.992  1.00  1.14           H  
ATOM    659 1HB  TRP A  42      -0.311  12.329 -15.164  1.00  1.14           H  
ATOM    660 2HB  TRP A  42      -1.312  13.723 -15.467  1.00  1.14           H  
ATOM    661  HD1 TRP A  42      -1.531  11.092 -12.493  1.00  1.14           H  
ATOM    662  HE1 TRP A  42      -1.453  12.482 -10.201  1.00  1.14           H  
ATOM    663  HE3 TRP A  42      -1.121  15.835 -14.404  1.00  1.14           H  
ATOM    664  HZ2 TRP A  42      -1.224  15.105  -9.473  1.00  1.14           H  
ATOM    665  HZ3 TRP A  42      -0.975  17.734 -12.863  1.00  1.14           H  
ATOM    666  HH2 TRP A  42      -1.019  17.388 -10.431  1.00  1.14           H  
ATOM    667  N   HIS A  43      -4.408  12.011 -14.196  1.00  1.27           N  
ATOM    668  CA  HIS A  43      -5.611  12.639 -13.688  1.00  1.27           C  
ATOM    669  C   HIS A  43      -5.362  13.140 -12.269  1.00  1.27           C  
ATOM    670  O   HIS A  43      -5.297  12.358 -11.311  1.00  1.27           O  
ATOM    671  CB  HIS A  43      -6.797  11.684 -13.705  1.00  1.27           C  
ATOM    672  CG  HIS A  43      -8.052  12.322 -13.220  1.00  1.27           C  
ATOM    673  ND1 HIS A  43      -8.567  12.106 -11.950  1.00  1.27           N  
ATOM    674  CD2 HIS A  43      -8.883  13.201 -13.813  1.00  1.27           C  
ATOM    675  CE1 HIS A  43      -9.673  12.804 -11.815  1.00  1.27           C  
ATOM    676  NE2 HIS A  43      -9.872  13.487 -12.914  1.00  1.27           N  
ATOM    677  H   HIS A  43      -4.096  11.148 -13.783  1.00  1.27           H  
ATOM    678  HA  HIS A  43      -5.866  13.500 -14.305  1.00  1.27           H  
ATOM    679 1HB  HIS A  43      -6.952  11.365 -14.722  1.00  1.27           H  
ATOM    680 2HB  HIS A  43      -6.581  10.800 -13.101  1.00  1.27           H  
ATOM    681  HD2 HIS A  43      -8.785  13.612 -14.820  1.00  1.27           H  
ATOM    682  HE1 HIS A  43     -10.314  12.831 -10.934  1.00  1.27           H  
ATOM    683  HE2 HIS A  43     -10.645  14.119 -13.067  1.00  1.27           H  
ATOM    684  N   ALA A  44      -5.228  14.459 -12.140  1.00  1.41           N  
ATOM    685  CA  ALA A  44      -4.884  15.093 -10.871  1.00  1.41           C  
ATOM    686  C   ALA A  44      -5.896  14.827  -9.762  1.00  1.41           C  
ATOM    687  O   ALA A  44      -5.521  14.707  -8.598  1.00  1.41           O  
ATOM    688  CB  ALA A  44      -4.754  16.592 -11.080  1.00  1.41           C  
ATOM    689  H   ALA A  44      -5.313  15.035 -12.968  1.00  1.41           H  
ATOM    690  HA  ALA A  44      -3.934  14.690 -10.547  1.00  1.41           H  
ATOM    691 1HB  ALA A  44      -4.453  17.061 -10.145  1.00  1.41           H  
ATOM    692 2HB  ALA A  44      -4.003  16.784 -11.844  1.00  1.41           H  
ATOM    693 3HB  ALA A  44      -5.708  17.001 -11.402  1.00  1.41           H  
ATOM    694  N   GLY A  45      -7.175  14.728 -10.113  1.00  1.50           N  
ATOM    695  CA  GLY A  45      -8.227  14.521  -9.119  1.00  1.50           C  
ATOM    696  C   GLY A  45      -8.011  13.246  -8.309  1.00  1.50           C  
ATOM    697  O   GLY A  45      -8.000  13.279  -7.078  1.00  1.50           O  
ATOM    698  H   GLY A  45      -7.422  14.804 -11.088  1.00  1.50           H  
ATOM    699 1HA  GLY A  45      -8.247  15.375  -8.445  1.00  1.50           H  
ATOM    700 2HA  GLY A  45      -9.195  14.491  -9.608  1.00  1.50           H  
ATOM    701  N   LEU A  46      -7.858  12.113  -8.998  1.00  1.51           N  
ATOM    702  CA  LEU A  46      -7.628  10.846  -8.313  1.00  1.51           C  
ATOM    703  C   LEU A  46      -6.139  10.528  -8.122  1.00  1.51           C  
ATOM    704  O   LEU A  46      -5.798   9.555  -7.445  1.00  1.51           O  
ATOM    705  CB  LEU A  46      -8.310   9.713  -9.088  1.00  1.51           C  
ATOM    706  CG  LEU A  46      -9.852   9.826  -9.187  1.00  1.51           C  
ATOM    707  CD1 LEU A  46     -10.388   8.712 -10.052  1.00  1.51           C  
ATOM    708  CD2 LEU A  46     -10.461   9.768  -7.791  1.00  1.51           C  
ATOM    709  H   LEU A  46      -7.916  12.123 -10.018  1.00  1.51           H  
ATOM    710  HA  LEU A  46      -8.085  10.908  -7.327  1.00  1.51           H  
ATOM    711 1HB  LEU A  46      -7.908   9.705 -10.106  1.00  1.51           H  
ATOM    712 2HB  LEU A  46      -8.065   8.766  -8.614  1.00  1.51           H  
ATOM    713  HG  LEU A  46     -10.115  10.767  -9.652  1.00  1.51           H  
ATOM    714 1HD1 LEU A  46     -11.466   8.807 -10.119  1.00  1.51           H  
ATOM    715 2HD1 LEU A  46      -9.947   8.782 -11.051  1.00  1.51           H  
ATOM    716 3HD1 LEU A  46     -10.133   7.751  -9.608  1.00  1.51           H  
ATOM    717 1HD2 LEU A  46     -11.545   9.854  -7.863  1.00  1.51           H  
ATOM    718 2HD2 LEU A  46     -10.204   8.819  -7.319  1.00  1.51           H  
ATOM    719 3HD2 LEU A  46     -10.070  10.591  -7.189  1.00  1.51           H  
ATOM    720  N   ASP A  47      -5.254  11.362  -8.689  1.00  1.42           N  
ATOM    721  CA  ASP A  47      -3.802  11.175  -8.649  1.00  1.42           C  
ATOM    722  C   ASP A  47      -3.478   9.803  -9.205  1.00  1.42           C  
ATOM    723  O   ASP A  47      -2.763   9.005  -8.590  1.00  1.42           O  
ATOM    724  CB  ASP A  47      -3.245  11.344  -7.234  1.00  1.42           C  
ATOM    725  CG  ASP A  47      -1.713  11.617  -7.187  1.00  1.42           C  
ATOM    726  OD1 ASP A  47      -1.157  12.100  -8.165  1.00  1.42           O  
ATOM    727  OD2 ASP A  47      -1.120  11.347  -6.163  1.00  1.42           O  
ATOM    728  H   ASP A  47      -5.595  12.141  -9.246  1.00  1.42           H  
ATOM    729  HA  ASP A  47      -3.343  11.924  -9.293  1.00  1.42           H  
ATOM    730 1HB  ASP A  47      -3.760  12.175  -6.748  1.00  1.42           H  
ATOM    731 2HB  ASP A  47      -3.455  10.445  -6.653  1.00  1.42           H  
ATOM    732  N   SER A  48      -4.020   9.562 -10.393  1.00  1.27           N  
ATOM    733  CA  SER A  48      -3.903   8.288 -11.085  1.00  1.27           C  
ATOM    734  C   SER A  48      -3.642   8.513 -12.541  1.00  1.27           C  
ATOM    735  O   SER A  48      -3.815   9.619 -13.036  1.00  1.27           O  
ATOM    736  CB  SER A  48      -5.220   7.523 -11.011  1.00  1.27           C  
ATOM    737  OG  SER A  48      -6.207   8.153 -11.778  1.00  1.27           O  
ATOM    738  H   SER A  48      -4.561  10.323 -10.808  1.00  1.27           H  
ATOM    739  HA  SER A  48      -3.082   7.714 -10.655  1.00  1.27           H  
ATOM    740 1HB  SER A  48      -5.084   6.498 -11.364  1.00  1.27           H  
ATOM    741 2HB  SER A  48      -5.553   7.482  -9.975  1.00  1.27           H  
ATOM    742  HG  SER A  48      -5.985   7.954 -12.697  1.00  1.27           H  
ATOM    743  N   TRP A  49      -3.241   7.469 -13.231  1.00  1.10           N  
ATOM    744  CA  TRP A  49      -3.137   7.556 -14.678  1.00  1.10           C  
ATOM    745  C   TRP A  49      -4.263   6.835 -15.332  1.00  1.10           C  
ATOM    746  O   TRP A  49      -4.714   5.806 -14.841  1.00  1.10           O  
ATOM    747  CB  TRP A  49      -1.791   7.080 -15.158  1.00  1.10           C  
ATOM    748  CG  TRP A  49      -0.798   8.143 -15.019  1.00  1.10           C  
ATOM    749  CD1 TRP A  49      -0.375   8.786 -13.903  1.00  1.10           C  
ATOM    750  CD2 TRP A  49      -0.072   8.703 -16.095  1.00  1.10           C  
ATOM    751  NE1 TRP A  49       0.566   9.708 -14.236  1.00  1.10           N  
ATOM    752  CE2 TRP A  49       0.762   9.665 -15.570  1.00  1.10           C  
ATOM    753  CE3 TRP A  49      -0.070   8.474 -17.442  1.00  1.10           C  
ATOM    754  CZ2 TRP A  49       1.598  10.395 -16.356  1.00  1.10           C  
ATOM    755  CZ3 TRP A  49       0.765   9.215 -18.239  1.00  1.10           C  
ATOM    756  CH2 TRP A  49       1.582  10.148 -17.707  1.00  1.10           C  
ATOM    757  H   TRP A  49      -3.059   6.596 -12.731  1.00  1.10           H  
ATOM    758  HA  TRP A  49      -3.218   8.600 -14.964  1.00  1.10           H  
ATOM    759 1HB  TRP A  49      -1.473   6.224 -14.585  1.00  1.10           H  
ATOM    760 2HB  TRP A  49      -1.857   6.791 -16.207  1.00  1.10           H  
ATOM    761  HD1 TRP A  49      -0.737   8.604 -12.895  1.00  1.10           H  
ATOM    762  HE1 TRP A  49       1.062  10.364 -13.614  1.00  1.10           H  
ATOM    763  HE3 TRP A  49      -0.735   7.723 -17.849  1.00  1.10           H  
ATOM    764  HZ2 TRP A  49       2.249  11.152 -15.941  1.00  1.10           H  
ATOM    765  HZ3 TRP A  49       0.749   9.037 -19.300  1.00  1.10           H  
ATOM    766  HH2 TRP A  49       2.230  10.718 -18.355  1.00  1.10           H  
ATOM    767  N   LEU A  50      -4.745   7.409 -16.413  1.00  0.95           N  
ATOM    768  CA  LEU A  50      -5.858   6.855 -17.130  1.00  0.95           C  
ATOM    769  C   LEU A  50      -5.458   6.402 -18.519  1.00  0.95           C  
ATOM    770  O   LEU A  50      -4.816   7.144 -19.266  1.00  0.95           O  
ATOM    771  CB  LEU A  50      -6.953   7.920 -17.212  1.00  0.95           C  
ATOM    772  CG  LEU A  50      -7.453   8.516 -15.824  1.00  0.95           C  
ATOM    773  CD1 LEU A  50      -8.495   9.488 -16.050  1.00  0.95           C  
ATOM    774  CD2 LEU A  50      -7.945   7.483 -14.972  1.00  0.95           C  
ATOM    775  H   LEU A  50      -4.321   8.271 -16.739  1.00  0.95           H  
ATOM    776  HA  LEU A  50      -6.237   5.988 -16.587  1.00  0.95           H  
ATOM    777 1HB  LEU A  50      -6.546   8.745 -17.768  1.00  0.95           H  
ATOM    778 2HB  LEU A  50      -7.777   7.519 -17.746  1.00  0.95           H  
ATOM    779  HG  LEU A  50      -6.625   9.021 -15.323  1.00  0.95           H  
ATOM    780 1HD1 LEU A  50      -8.838   9.890 -15.096  1.00  0.95           H  
ATOM    781 2HD1 LEU A  50      -8.131  10.273 -16.636  1.00  0.95           H  
ATOM    782 3HD1 LEU A  50      -9.305   8.994 -16.552  1.00  0.95           H  
ATOM    783 1HD2 LEU A  50      -8.277   7.913 -14.022  1.00  0.95           H  
ATOM    784 2HD2 LEU A  50      -8.774   6.966 -15.452  1.00  0.95           H  
ATOM    785 3HD2 LEU A  50      -7.129   6.818 -14.798  1.00  0.95           H  
ATOM    786  N   MET A  51      -5.843   5.177 -18.860  1.00  0.83           N  
ATOM    787  CA  MET A  51      -5.563   4.586 -20.167  1.00  0.83           C  
ATOM    788  C   MET A  51      -6.857   4.361 -20.947  1.00  0.83           C  
ATOM    789  O   MET A  51      -7.757   3.678 -20.467  1.00  0.83           O  
ATOM    790  CB  MET A  51      -4.806   3.268 -19.955  1.00  0.83           C  
ATOM    791  CG  MET A  51      -3.296   3.412 -19.586  1.00  0.83           C  
ATOM    792  SD  MET A  51      -3.032   4.168 -17.994  1.00  0.83           S  
ATOM    793  CE  MET A  51      -1.273   4.019 -17.696  1.00  0.83           C  
ATOM    794  H   MET A  51      -6.323   4.608 -18.158  1.00  0.83           H  
ATOM    795  HA  MET A  51      -4.947   5.276 -20.740  1.00  0.83           H  
ATOM    796 1HB  MET A  51      -5.285   2.709 -19.148  1.00  0.83           H  
ATOM    797 2HB  MET A  51      -4.879   2.656 -20.856  1.00  0.83           H  
ATOM    798 1HG  MET A  51      -2.838   2.434 -19.589  1.00  0.83           H  
ATOM    799 2HG  MET A  51      -2.781   3.968 -20.287  1.00  0.83           H  
ATOM    800 1HE  MET A  51      -1.029   4.465 -16.734  1.00  0.83           H  
ATOM    801 2HE  MET A  51      -0.994   2.976 -17.680  1.00  0.83           H  
ATOM    802 3HE  MET A  51      -0.724   4.526 -18.468  1.00  0.83           H  
ATOM    803  N   THR A  52      -6.940   4.920 -22.164  1.00  0.75           N  
ATOM    804  CA  THR A  52      -8.152   4.833 -22.993  1.00  0.75           C  
ATOM    805  C   THR A  52      -8.116   3.926 -24.226  1.00  0.75           C  
ATOM    806  O   THR A  52      -9.088   3.882 -24.976  1.00  0.75           O  
ATOM    807  CB  THR A  52      -8.530   6.222 -23.493  1.00  0.75           C  
ATOM    808  OG1 THR A  52      -7.439   6.747 -24.217  1.00  0.75           O  
ATOM    809  CG2 THR A  52      -8.897   7.136 -22.384  1.00  0.75           C  
ATOM    810  H   THR A  52      -6.168   5.499 -22.497  1.00  0.75           H  
ATOM    811  HA  THR A  52      -8.953   4.469 -22.354  1.00  0.75           H  
ATOM    812  HB  THR A  52      -9.377   6.138 -24.159  1.00  0.75           H  
ATOM    813  HG1 THR A  52      -6.669   6.848 -23.608  1.00  0.75           H  
ATOM    814 1HG2 THR A  52      -9.159   8.092 -22.784  1.00  0.75           H  
ATOM    815 2HG2 THR A  52      -9.751   6.717 -21.870  1.00  0.75           H  
ATOM    816 3HG2 THR A  52      -8.052   7.244 -21.700  1.00  0.75           H  
ATOM    817  N   ARG A  53      -7.010   3.249 -24.469  1.00  0.71           N  
ATOM    818  CA  ARG A  53      -6.911   2.374 -25.640  1.00  0.71           C  
ATOM    819  C   ARG A  53      -6.868   0.928 -25.223  1.00  0.71           C  
ATOM    820  O   ARG A  53      -6.367   0.601 -24.141  1.00  0.71           O  
ATOM    821  CB  ARG A  53      -5.698   2.692 -26.490  1.00  0.71           C  
ATOM    822  CG  ARG A  53      -5.688   4.061 -27.140  1.00  0.71           C  
ATOM    823  CD  ARG A  53      -6.511   4.090 -28.390  1.00  0.71           C  
ATOM    824  NE  ARG A  53      -6.387   5.367 -29.097  1.00  0.71           N  
ATOM    825  CZ  ARG A  53      -6.757   5.586 -30.382  1.00  0.71           C  
ATOM    826  NH1 ARG A  53      -7.284   4.633 -31.123  1.00  0.71           N  
ATOM    827  NH2 ARG A  53      -6.581   6.784 -30.912  1.00  0.71           N  
ATOM    828  H   ARG A  53      -6.235   3.333 -23.830  1.00  0.71           H  
ATOM    829  HA  ARG A  53      -7.795   2.517 -26.265  1.00  0.71           H  
ATOM    830 1HB  ARG A  53      -4.793   2.608 -25.884  1.00  0.71           H  
ATOM    831 2HB  ARG A  53      -5.626   1.955 -27.293  1.00  0.71           H  
ATOM    832 1HG  ARG A  53      -6.122   4.783 -26.450  1.00  0.71           H  
ATOM    833 2HG  ARG A  53      -4.668   4.344 -27.390  1.00  0.71           H  
ATOM    834 1HD  ARG A  53      -6.194   3.290 -29.064  1.00  0.71           H  
ATOM    835 2HD  ARG A  53      -7.555   3.940 -28.131  1.00  0.71           H  
ATOM    836  HE  ARG A  53      -5.990   6.152 -28.589  1.00  0.71           H  
ATOM    837 1HH1 ARG A  53      -7.460   3.680 -30.752  1.00  0.71           H  
ATOM    838 2HH1 ARG A  53      -7.525   4.840 -32.081  1.00  0.71           H  
ATOM    839 1HH2 ARG A  53      -6.182   7.543 -30.343  1.00  0.71           H  
ATOM    840 2HH2 ARG A  53      -6.845   6.956 -31.870  1.00  0.71           H  
ATOM    841  N   HIS A  54      -7.340   0.061 -26.107  1.00  0.68           N  
ATOM    842  CA  HIS A  54      -7.391  -1.366 -25.830  1.00  0.68           C  
ATOM    843  C   HIS A  54      -6.050  -1.958 -25.463  1.00  0.68           C  
ATOM    844  O   HIS A  54      -5.942  -2.670 -24.463  1.00  0.68           O  
ATOM    845  CB  HIS A  54      -7.936  -2.134 -27.034  1.00  0.68           C  
ATOM    846  CG  HIS A  54      -8.004  -3.619 -26.807  1.00  0.68           C  
ATOM    847  ND1 HIS A  54      -8.985  -4.206 -26.045  1.00  0.68           N  
ATOM    848  CD2 HIS A  54      -7.215  -4.632 -27.253  1.00  0.68           C  
ATOM    849  CE1 HIS A  54      -8.796  -5.517 -26.019  1.00  0.68           C  
ATOM    850  NE2 HIS A  54      -7.730  -5.802 -26.746  1.00  0.68           N  
ATOM    851  H   HIS A  54      -7.704   0.422 -27.002  1.00  0.68           H  
ATOM    852  HA  HIS A  54      -8.049  -1.541 -24.990  1.00  0.68           H  
ATOM    853 1HB  HIS A  54      -8.944  -1.771 -27.271  1.00  0.68           H  
ATOM    854 2HB  HIS A  54      -7.310  -1.942 -27.905  1.00  0.68           H  
ATOM    855  HD1 HIS A  54      -9.753  -3.733 -25.613  1.00  0.68           H  
ATOM    856  HD2 HIS A  54      -6.327  -4.654 -27.886  1.00  0.68           H  
ATOM    857  HE1 HIS A  54      -9.461  -6.162 -25.453  1.00  0.68           H  
ATOM    858  N   ALA A  55      -5.022  -1.677 -26.259  1.00  0.67           N  
ATOM    859  CA  ALA A  55      -3.708  -2.261 -26.021  1.00  0.67           C  
ATOM    860  C   ALA A  55      -3.147  -1.909 -24.643  1.00  0.67           C  
ATOM    861  O   ALA A  55      -2.536  -2.756 -23.984  1.00  0.67           O  
ATOM    862  CB  ALA A  55      -2.746  -1.792 -27.092  1.00  0.67           C  
ATOM    863  H   ALA A  55      -5.164  -1.066 -27.050  1.00  0.67           H  
ATOM    864  HA  ALA A  55      -3.810  -3.345 -26.075  1.00  0.67           H  
ATOM    865 1HB  ALA A  55      -1.774  -2.256 -26.933  1.00  0.67           H  
ATOM    866 2HB  ALA A  55      -3.127  -2.072 -28.073  1.00  0.67           H  
ATOM    867 3HB  ALA A  55      -2.644  -0.708 -27.036  1.00  0.67           H  
ATOM    868  N   ASP A  56      -3.390  -0.685 -24.175  1.00  0.66           N  
ATOM    869  CA  ASP A  56      -2.836  -0.290 -22.891  1.00  0.66           C  
ATOM    870  C   ASP A  56      -3.725  -0.784 -21.763  1.00  0.66           C  
ATOM    871  O   ASP A  56      -3.232  -1.214 -20.719  1.00  0.66           O  
ATOM    872  CB  ASP A  56      -2.660   1.228 -22.823  1.00  0.66           C  
ATOM    873  CG  ASP A  56      -1.566   1.798 -23.791  1.00  0.66           C  
ATOM    874  OD1 ASP A  56      -0.410   1.387 -23.711  1.00  0.66           O  
ATOM    875  OD2 ASP A  56      -1.900   2.638 -24.588  1.00  0.66           O  
ATOM    876  H   ASP A  56      -3.935  -0.031 -24.718  1.00  0.66           H  
ATOM    877  HA  ASP A  56      -1.856  -0.750 -22.779  1.00  0.66           H  
ATOM    878 1HB  ASP A  56      -3.614   1.706 -23.055  1.00  0.66           H  
ATOM    879 2HB  ASP A  56      -2.399   1.507 -21.807  1.00  0.66           H  
ATOM    880  N   CYS A  57      -5.038  -0.802 -21.983  1.00  0.67           N  
ATOM    881  CA  CYS A  57      -5.937  -1.292 -20.951  1.00  0.67           C  
ATOM    882  C   CYS A  57      -5.665  -2.765 -20.721  1.00  0.67           C  
ATOM    883  O   CYS A  57      -5.644  -3.244 -19.585  1.00  0.67           O  
ATOM    884  CB  CYS A  57      -7.378  -1.100 -21.370  1.00  0.67           C  
ATOM    885  SG  CYS A  57      -7.872   0.611 -21.400  1.00  0.67           S  
ATOM    886  H   CYS A  57      -5.430  -0.447 -22.855  1.00  0.67           H  
ATOM    887  HA  CYS A  57      -5.758  -0.743 -20.032  1.00  0.67           H  
ATOM    888 1HB  CYS A  57      -7.526  -1.511 -22.370  1.00  0.67           H  
ATOM    889 2HB  CYS A  57      -8.036  -1.634 -20.690  1.00  0.67           H  
ATOM    890  HG  CYS A  57      -7.190   0.894 -22.538  1.00  0.67           H  
ATOM    891  N   THR A  58      -5.421  -3.477 -21.819  1.00  0.68           N  
ATOM    892  CA  THR A  58      -5.134  -4.890 -21.786  1.00  0.68           C  
ATOM    893  C   THR A  58      -3.811  -5.129 -21.076  1.00  0.68           C  
ATOM    894  O   THR A  58      -3.716  -6.015 -20.227  1.00  0.68           O  
ATOM    895  CB  THR A  58      -5.089  -5.465 -23.206  1.00  0.68           C  
ATOM    896  OG1 THR A  58      -6.347  -5.265 -23.830  1.00  0.68           O  
ATOM    897  CG2 THR A  58      -4.799  -6.918 -23.153  1.00  0.68           C  
ATOM    898  H   THR A  58      -5.463  -3.024 -22.729  1.00  0.68           H  
ATOM    899  HA  THR A  58      -5.924  -5.394 -21.230  1.00  0.68           H  
ATOM    900  HB  THR A  58      -4.319  -4.954 -23.786  1.00  0.68           H  
ATOM    901  HG1 THR A  58      -6.434  -4.312 -24.048  1.00  0.68           H  
ATOM    902 1HG2 THR A  58      -4.776  -7.319 -24.164  1.00  0.68           H  
ATOM    903 2HG2 THR A  58      -3.832  -7.068 -22.675  1.00  0.68           H  
ATOM    904 3HG2 THR A  58      -5.575  -7.419 -22.579  1.00  0.68           H  
ATOM    905  N   ALA A  59      -2.784  -4.324 -21.397  1.00  0.70           N  
ATOM    906  CA  ALA A  59      -1.483  -4.477 -20.756  1.00  0.70           C  
ATOM    907  C   ALA A  59      -1.591  -4.326 -19.244  1.00  0.70           C  
ATOM    908  O   ALA A  59      -0.951  -5.063 -18.500  1.00  0.70           O  
ATOM    909  CB  ALA A  59      -0.509  -3.448 -21.291  1.00  0.70           C  
ATOM    910  H   ALA A  59      -2.887  -3.618 -22.127  1.00  0.70           H  
ATOM    911  HA  ALA A  59      -1.113  -5.478 -20.975  1.00  0.70           H  
ATOM    912 1HB  ALA A  59       0.462  -3.586 -20.819  1.00  0.70           H  
ATOM    913 2HB  ALA A  59      -0.414  -3.563 -22.370  1.00  0.70           H  
ATOM    914 3HB  ALA A  59      -0.882  -2.449 -21.068  1.00  0.70           H  
ATOM    915  N   ILE A  60      -2.439  -3.409 -18.788  1.00  0.73           N  
ATOM    916  CA  ILE A  60      -2.629  -3.228 -17.356  1.00  0.73           C  
ATOM    917  C   ILE A  60      -3.302  -4.454 -16.748  1.00  0.73           C  
ATOM    918  O   ILE A  60      -2.772  -5.094 -15.831  1.00  0.73           O  
ATOM    919  CB  ILE A  60      -3.542  -1.998 -17.124  1.00  0.73           C  
ATOM    920  CG1 ILE A  60      -2.875  -0.784 -17.505  1.00  0.73           C  
ATOM    921  CG2 ILE A  60      -4.022  -1.871 -15.712  1.00  0.73           C  
ATOM    922  CD1 ILE A  60      -3.820   0.345 -17.585  1.00  0.73           C  
ATOM    923  H   ILE A  60      -2.925  -2.802 -19.448  1.00  0.73           H  
ATOM    924  HA  ILE A  60      -1.670  -3.077 -16.886  1.00  0.73           H  
ATOM    925  HB  ILE A  60      -4.406  -2.085 -17.767  1.00  0.73           H  
ATOM    926 1HG1 ILE A  60      -2.133  -0.548 -16.769  1.00  0.73           H  
ATOM    927 2HG1 ILE A  60      -2.397  -0.923 -18.451  1.00  0.73           H  
ATOM    928 1HG2 ILE A  60      -4.669  -0.998 -15.622  1.00  0.73           H  
ATOM    929 2HG2 ILE A  60      -4.587  -2.749 -15.466  1.00  0.73           H  
ATOM    930 3HG2 ILE A  60      -3.173  -1.760 -15.043  1.00  0.73           H  
ATOM    931 1HD1 ILE A  60      -3.284   1.218 -17.838  1.00  0.73           H  
ATOM    932 2HD1 ILE A  60      -4.567   0.142 -18.337  1.00  0.73           H  
ATOM    933 3HD1 ILE A  60      -4.305   0.475 -16.636  1.00  0.73           H  
ATOM    934  N   LEU A  61      -4.429  -4.841 -17.323  1.00  0.76           N  
ATOM    935  CA  LEU A  61      -5.235  -5.933 -16.804  1.00  0.76           C  
ATOM    936  C   LEU A  61      -4.536  -7.296 -16.824  1.00  0.76           C  
ATOM    937  O   LEU A  61      -4.701  -8.110 -15.911  1.00  0.76           O  
ATOM    938  CB  LEU A  61      -6.529  -5.975 -17.614  1.00  0.76           C  
ATOM    939  CG  LEU A  61      -7.486  -4.763 -17.405  1.00  0.76           C  
ATOM    940  CD1 LEU A  61      -8.624  -4.838 -18.407  1.00  0.76           C  
ATOM    941  CD2 LEU A  61      -8.012  -4.761 -15.994  1.00  0.76           C  
ATOM    942  H   LEU A  61      -4.780  -4.316 -18.128  1.00  0.76           H  
ATOM    943  HA  LEU A  61      -5.485  -5.702 -15.774  1.00  0.76           H  
ATOM    944 1HB  LEU A  61      -6.269  -6.013 -18.674  1.00  0.76           H  
ATOM    945 2HB  LEU A  61      -7.065  -6.872 -17.363  1.00  0.76           H  
ATOM    946  HG  LEU A  61      -6.939  -3.839 -17.580  1.00  0.76           H  
ATOM    947 1HD1 LEU A  61      -9.281  -3.982 -18.280  1.00  0.76           H  
ATOM    948 2HD1 LEU A  61      -8.199  -4.824 -19.409  1.00  0.76           H  
ATOM    949 3HD1 LEU A  61      -9.189  -5.755 -18.261  1.00  0.76           H  
ATOM    950 1HD2 LEU A  61      -8.669  -3.906 -15.862  1.00  0.76           H  
ATOM    951 2HD2 LEU A  61      -8.565  -5.682 -15.811  1.00  0.76           H  
ATOM    952 3HD2 LEU A  61      -7.180  -4.692 -15.296  1.00  0.76           H  
ATOM    953  N   ARG A  62      -3.733  -7.551 -17.848  1.00  0.80           N  
ATOM    954  CA  ARG A  62      -3.082  -8.841 -17.985  1.00  0.80           C  
ATOM    955  C   ARG A  62      -1.661  -8.927 -17.450  1.00  0.80           C  
ATOM    956  O   ARG A  62      -1.019  -9.960 -17.651  1.00  0.80           O  
ATOM    957  CB  ARG A  62      -3.010  -9.269 -19.440  1.00  0.80           C  
ATOM    958  CG  ARG A  62      -4.323  -9.533 -20.124  1.00  0.80           C  
ATOM    959  CD  ARG A  62      -4.092 -10.059 -21.505  1.00  0.80           C  
ATOM    960  NE  ARG A  62      -3.506 -11.398 -21.485  1.00  0.80           N  
ATOM    961  CZ  ARG A  62      -2.974 -12.032 -22.554  1.00  0.80           C  
ATOM    962  NH1 ARG A  62      -2.950 -11.447 -23.732  1.00  0.80           N  
ATOM    963  NH2 ARG A  62      -2.475 -13.249 -22.416  1.00  0.80           N  
ATOM    964  H   ARG A  62      -3.610  -6.855 -18.582  1.00  0.80           H  
ATOM    965  HA  ARG A  62      -3.687  -9.569 -17.450  1.00  0.80           H  
ATOM    966 1HB  ARG A  62      -2.504  -8.486 -20.009  1.00  0.80           H  
ATOM    967 2HB  ARG A  62      -2.407 -10.171 -19.520  1.00  0.80           H  
ATOM    968 1HG  ARG A  62      -4.897 -10.263 -19.555  1.00  0.80           H  
ATOM    969 2HG  ARG A  62      -4.886  -8.596 -20.194  1.00  0.80           H  
ATOM    970 1HD  ARG A  62      -5.024 -10.102 -22.049  1.00  0.80           H  
ATOM    971 2HD  ARG A  62      -3.401  -9.400 -22.024  1.00  0.80           H  
ATOM    972  HE  ARG A  62      -3.498 -11.892 -20.601  1.00  0.80           H  
ATOM    973 1HH1 ARG A  62      -3.326 -10.518 -23.844  1.00  0.80           H  
ATOM    974 2HH1 ARG A  62      -2.549 -11.929 -24.525  1.00  0.80           H  
ATOM    975 1HH2 ARG A  62      -2.492 -13.702 -21.512  1.00  0.80           H  
ATOM    976 2HH2 ARG A  62      -2.077 -13.725 -23.212  1.00  0.80           H  
ATOM    977  N   ASP A  63      -1.133  -7.885 -16.795  1.00  0.82           N  
ATOM    978  CA  ASP A  63       0.264  -8.005 -16.385  1.00  0.82           C  
ATOM    979  C   ASP A  63       0.522  -7.896 -14.881  1.00  0.82           C  
ATOM    980  O   ASP A  63       0.998  -6.851 -14.422  1.00  0.82           O  
ATOM    981  CB  ASP A  63       1.108  -6.956 -17.086  1.00  0.82           C  
ATOM    982  CG  ASP A  63       2.613  -7.119 -16.772  1.00  0.82           C  
ATOM    983  OD1 ASP A  63       2.969  -7.773 -15.788  1.00  0.82           O  
ATOM    984  OD2 ASP A  63       3.407  -6.580 -17.514  1.00  0.82           O  
ATOM    985  H   ASP A  63      -1.674  -7.035 -16.604  1.00  0.82           H  
ATOM    986  HA  ASP A  63       0.635  -8.942 -16.759  1.00  0.82           H  
ATOM    987 1HB  ASP A  63       0.953  -7.025 -18.167  1.00  0.82           H  
ATOM    988 2HB  ASP A  63       0.781  -5.964 -16.778  1.00  0.82           H  
ATOM    989  N   PRO A  64       0.452  -9.022 -14.131  1.00  0.84           N  
ATOM    990  CA  PRO A  64       0.583  -9.122 -12.690  1.00  0.84           C  
ATOM    991  C   PRO A  64       2.016  -8.884 -12.219  1.00  0.84           C  
ATOM    992  O   PRO A  64       2.280  -8.880 -11.018  1.00  0.84           O  
ATOM    993  CB  PRO A  64       0.135 -10.553 -12.397  1.00  0.84           C  
ATOM    994  CG  PRO A  64       0.451 -11.318 -13.642  1.00  0.84           C  
ATOM    995  CD  PRO A  64       0.227 -10.347 -14.777  1.00  0.84           C  
ATOM    996  HA  PRO A  64      -0.104  -8.416 -12.225  1.00  0.84           H  
ATOM    997 1HB  PRO A  64       0.678 -10.934 -11.520  1.00  0.84           H  
ATOM    998 2HB  PRO A  64      -0.935 -10.567 -12.142  1.00  0.84           H  
ATOM    999 1HG  PRO A  64       1.492 -11.675 -13.604  1.00  0.84           H  
ATOM   1000 2HG  PRO A  64      -0.187 -12.210 -13.716  1.00  0.84           H  
ATOM   1001 1HD  PRO A  64       0.989 -10.574 -15.531  1.00  0.84           H  
ATOM   1002 2HD  PRO A  64      -0.796 -10.432 -15.160  1.00  0.84           H  
ATOM   1003  N   GLY A  65       2.966  -8.812 -13.163  1.00  0.86           N  
ATOM   1004  CA  GLY A  65       4.360  -8.612 -12.814  1.00  0.86           C  
ATOM   1005  C   GLY A  65       4.672  -7.126 -12.708  1.00  0.86           C  
ATOM   1006  O   GLY A  65       5.668  -6.722 -12.096  1.00  0.86           O  
ATOM   1007  H   GLY A  65       2.728  -8.783 -14.159  1.00  0.86           H  
ATOM   1008 1HA  GLY A  65       4.581  -9.110 -11.871  1.00  0.86           H  
ATOM   1009 2HA  GLY A  65       4.988  -9.063 -13.582  1.00  0.86           H  
ATOM   1010  N   ARG A  66       3.820  -6.298 -13.310  1.00  0.88           N  
ATOM   1011  CA  ARG A  66       4.041  -4.864 -13.285  1.00  0.88           C  
ATOM   1012  C   ARG A  66       2.919  -4.157 -12.569  1.00  0.88           C  
ATOM   1013  O   ARG A  66       3.115  -3.063 -12.037  1.00  0.88           O  
ATOM   1014  CB  ARG A  66       4.223  -4.310 -14.681  1.00  0.88           C  
ATOM   1015  CG  ARG A  66       5.504  -4.789 -15.363  1.00  0.88           C  
ATOM   1016  CD  ARG A  66       5.665  -4.288 -16.749  1.00  0.88           C  
ATOM   1017  NE  ARG A  66       6.955  -4.690 -17.310  1.00  0.88           N  
ATOM   1018  CZ  ARG A  66       7.212  -5.873 -17.911  1.00  0.88           C  
ATOM   1019  NH1 ARG A  66       6.266  -6.781 -18.056  1.00  0.88           N  
ATOM   1020  NH2 ARG A  66       8.434  -6.122 -18.362  1.00  0.88           N  
ATOM   1021  H   ARG A  66       3.008  -6.674 -13.810  1.00  0.88           H  
ATOM   1022  HA  ARG A  66       4.949  -4.671 -12.739  1.00  0.88           H  
ATOM   1023 1HB  ARG A  66       3.382  -4.613 -15.306  1.00  0.88           H  
ATOM   1024 2HB  ARG A  66       4.237  -3.219 -14.649  1.00  0.88           H  
ATOM   1025 1HG  ARG A  66       6.359  -4.468 -14.794  1.00  0.88           H  
ATOM   1026 2HG  ARG A  66       5.485  -5.880 -15.411  1.00  0.88           H  
ATOM   1027 1HD  ARG A  66       4.876  -4.684 -17.384  1.00  0.88           H  
ATOM   1028 2HD  ARG A  66       5.619  -3.208 -16.750  1.00  0.88           H  
ATOM   1029  HE  ARG A  66       7.719  -4.035 -17.226  1.00  0.88           H  
ATOM   1030 1HH1 ARG A  66       5.296  -6.609 -17.719  1.00  0.88           H  
ATOM   1031 2HH1 ARG A  66       6.470  -7.657 -18.505  1.00  0.88           H  
ATOM   1032 1HH2 ARG A  66       9.164  -5.430 -18.254  1.00  0.88           H  
ATOM   1033 2HH2 ARG A  66       8.636  -7.002 -18.814  1.00  0.88           H  
ATOM   1034  N   PHE A  67       1.749  -4.795 -12.535  1.00  0.93           N  
ATOM   1035  CA  PHE A  67       0.567  -4.242 -11.900  1.00  0.93           C  
ATOM   1036  C   PHE A  67      -0.075  -5.192 -10.869  1.00  0.93           C  
ATOM   1037  O   PHE A  67      -0.095  -6.405 -11.062  1.00  0.93           O  
ATOM   1038  CB  PHE A  67      -0.467  -3.894 -12.958  1.00  0.93           C  
ATOM   1039  CG  PHE A  67      -0.125  -2.835 -13.891  1.00  0.93           C  
ATOM   1040  CD1 PHE A  67       0.575  -3.083 -15.056  1.00  0.93           C  
ATOM   1041  CD2 PHE A  67      -0.543  -1.560 -13.623  1.00  0.93           C  
ATOM   1042  CE1 PHE A  67       0.844  -2.048 -15.926  1.00  0.93           C  
ATOM   1043  CE2 PHE A  67      -0.281  -0.562 -14.480  1.00  0.93           C  
ATOM   1044  CZ  PHE A  67       0.401  -0.785 -15.616  1.00  0.93           C  
ATOM   1045  H   PHE A  67       1.649  -5.686 -13.016  1.00  0.93           H  
ATOM   1046  HA  PHE A  67       0.863  -3.338 -11.393  1.00  0.93           H  
ATOM   1047 1HB  PHE A  67      -0.703  -4.790 -13.542  1.00  0.93           H  
ATOM   1048 2HB  PHE A  67      -1.344  -3.584 -12.457  1.00  0.93           H  
ATOM   1049  HD1 PHE A  67       0.901  -4.105 -15.281  1.00  0.93           H  
ATOM   1050  HD2 PHE A  67      -1.101  -1.359 -12.704  1.00  0.93           H  
ATOM   1051  HE1 PHE A  67       1.394  -2.234 -16.851  1.00  0.93           H  
ATOM   1052  HE2 PHE A  67      -0.615   0.413 -14.258  1.00  0.93           H  
ATOM   1053  HZ  PHE A  67       0.582   0.037 -16.270  1.00  0.93           H  
ATOM   1054  N   SER A  68      -0.709  -4.632  -9.836  1.00  1.03           N  
ATOM   1055  CA  SER A  68      -1.420  -5.426  -8.823  1.00  1.03           C  
ATOM   1056  C   SER A  68      -2.673  -4.667  -8.402  1.00  1.03           C  
ATOM   1057  O   SER A  68      -3.005  -3.698  -9.064  1.00  1.03           O  
ATOM   1058  CB  SER A  68      -0.538  -5.737  -7.654  1.00  1.03           C  
ATOM   1059  OG  SER A  68      -0.298  -4.625  -6.824  1.00  1.03           O  
ATOM   1060  H   SER A  68      -0.645  -3.625  -9.726  1.00  1.03           H  
ATOM   1061  HA  SER A  68      -1.732  -6.370  -9.259  1.00  1.03           H  
ATOM   1062 1HB  SER A  68      -0.988  -6.517  -7.125  1.00  1.03           H  
ATOM   1063 2HB  SER A  68       0.389  -6.123  -8.014  1.00  1.03           H  
ATOM   1064  HG  SER A  68      -0.267  -4.994  -5.891  1.00  1.03           H  
ATOM   1065  N   THR A  69      -3.463  -5.141  -7.430  1.00  1.18           N  
ATOM   1066  CA  THR A  69      -4.716  -4.417  -7.152  1.00  1.18           C  
ATOM   1067  C   THR A  69      -4.820  -3.840  -5.755  1.00  1.18           C  
ATOM   1068  O   THR A  69      -5.661  -2.969  -5.508  1.00  1.18           O  
ATOM   1069  CB  THR A  69      -5.969  -5.260  -7.436  1.00  1.18           C  
ATOM   1070  OG1 THR A  69      -5.980  -6.423  -6.630  1.00  1.18           O  
ATOM   1071  CG2 THR A  69      -6.031  -5.626  -8.870  1.00  1.18           C  
ATOM   1072  H   THR A  69      -3.169  -5.923  -6.837  1.00  1.18           H  
ATOM   1073  HA  THR A  69      -4.774  -3.571  -7.831  1.00  1.18           H  
ATOM   1074  HB  THR A  69      -6.851  -4.674  -7.188  1.00  1.18           H  
ATOM   1075  HG1 THR A  69      -6.900  -6.773  -6.628  1.00  1.18           H  
ATOM   1076 1HG2 THR A  69      -6.933  -6.204  -9.057  1.00  1.18           H  
ATOM   1077 2HG2 THR A  69      -6.056  -4.721  -9.448  1.00  1.18           H  
ATOM   1078 3HG2 THR A  69      -5.159  -6.209  -9.128  1.00  1.18           H  
ATOM   1079  N   ASP A  70      -3.959  -4.258  -4.833  1.00  1.41           N  
ATOM   1080  CA  ASP A  70      -4.064  -3.759  -3.458  1.00  1.41           C  
ATOM   1081  C   ASP A  70      -3.492  -2.343  -3.313  1.00  1.41           C  
ATOM   1082  O   ASP A  70      -2.496  -2.109  -2.629  1.00  1.41           O  
ATOM   1083  CB  ASP A  70      -3.350  -4.721  -2.500  1.00  1.41           C  
ATOM   1084  CG  ASP A  70      -3.525  -4.409  -0.988  1.00  1.41           C  
ATOM   1085  OD1 ASP A  70      -4.418  -3.652  -0.621  1.00  1.41           O  
ATOM   1086  OD2 ASP A  70      -2.715  -4.925  -0.203  1.00  1.41           O  
ATOM   1087  H   ASP A  70      -3.275  -4.987  -5.063  1.00  1.41           H  
ATOM   1088  HA  ASP A  70      -5.119  -3.735  -3.187  1.00  1.41           H  
ATOM   1089 1HB  ASP A  70      -3.718  -5.735  -2.689  1.00  1.41           H  
ATOM   1090 2HB  ASP A  70      -2.288  -4.728  -2.742  1.00  1.41           H  
ATOM   1091  N   PHE A  71      -4.189  -1.390  -3.928  1.00  1.71           N  
ATOM   1092  CA  PHE A  71      -3.845   0.021  -3.924  1.00  1.71           C  
ATOM   1093  C   PHE A  71      -4.230   0.679  -2.633  1.00  1.71           C  
ATOM   1094  O   PHE A  71      -3.572   1.608  -2.182  1.00  1.71           O  
ATOM   1095  CB  PHE A  71      -4.455   0.799  -5.067  1.00  1.71           C  
ATOM   1096  CG  PHE A  71      -3.972   2.214  -5.004  1.00  1.71           C  
ATOM   1097  CD1 PHE A  71      -2.614   2.513  -5.126  1.00  1.71           C  
ATOM   1098  CD2 PHE A  71      -4.862   3.248  -4.806  1.00  1.71           C  
ATOM   1099  CE1 PHE A  71      -2.174   3.810  -5.040  1.00  1.71           C  
ATOM   1100  CE2 PHE A  71      -4.423   4.544  -4.728  1.00  1.71           C  
ATOM   1101  CZ  PHE A  71      -3.087   4.826  -4.838  1.00  1.71           C  
ATOM   1102  H   PHE A  71      -4.994  -1.699  -4.460  1.00  1.71           H  
ATOM   1103  HA  PHE A  71      -2.762   0.101  -4.024  1.00  1.71           H  
ATOM   1104 1HB  PHE A  71      -4.177   0.364  -6.027  1.00  1.71           H  
ATOM   1105 2HB  PHE A  71      -5.540   0.793  -4.992  1.00  1.71           H  
ATOM   1106  HD1 PHE A  71      -1.899   1.713  -5.277  1.00  1.71           H  
ATOM   1107  HD2 PHE A  71      -5.924   3.025  -4.707  1.00  1.71           H  
ATOM   1108  HE1 PHE A  71      -1.107   4.031  -5.138  1.00  1.71           H  
ATOM   1109  HE2 PHE A  71      -5.136   5.357  -4.569  1.00  1.71           H  
ATOM   1110  HZ  PHE A  71      -2.763   5.853  -4.769  1.00  1.71           H  
ATOM   1111  N   ARG A  72      -5.319   0.228  -2.042  1.00  2.07           N  
ATOM   1112  CA  ARG A  72      -5.795   0.824  -0.811  1.00  2.07           C  
ATOM   1113  C   ARG A  72      -4.718   0.772   0.274  1.00  2.07           C  
ATOM   1114  O   ARG A  72      -4.566   1.701   1.056  1.00  2.07           O  
ATOM   1115  CB  ARG A  72      -7.101   0.175  -0.417  1.00  2.07           C  
ATOM   1116  CG  ARG A  72      -8.271   0.673  -1.284  1.00  2.07           C  
ATOM   1117  CD  ARG A  72      -9.607   0.158  -0.873  1.00  2.07           C  
ATOM   1118  NE  ARG A  72     -10.004   0.644   0.463  1.00  2.07           N  
ATOM   1119  CZ  ARG A  72     -11.213   0.397   1.043  1.00  2.07           C  
ATOM   1120  NH1 ARG A  72     -12.130  -0.297   0.392  1.00  2.07           N  
ATOM   1121  NH2 ARG A  72     -11.488   0.853   2.254  1.00  2.07           N  
ATOM   1122  H   ARG A  72      -5.819  -0.545  -2.452  1.00  2.07           H  
ATOM   1123  HA  ARG A  72      -6.021   1.869  -1.009  1.00  2.07           H  
ATOM   1124 1HB  ARG A  72      -7.017  -0.888  -0.618  1.00  2.07           H  
ATOM   1125 2HB  ARG A  72      -7.303   0.258   0.614  1.00  2.07           H  
ATOM   1126 1HG  ARG A  72      -8.302   1.767  -1.209  1.00  2.07           H  
ATOM   1127 2HG  ARG A  72      -8.096   0.390  -2.319  1.00  2.07           H  
ATOM   1128 1HD  ARG A  72     -10.345   0.487  -1.579  1.00  2.07           H  
ATOM   1129 2HD  ARG A  72      -9.599  -0.916  -0.866  1.00  2.07           H  
ATOM   1130  HE  ARG A  72      -9.302   1.189   0.999  1.00  2.07           H  
ATOM   1131 1HH1 ARG A  72     -11.939  -0.629  -0.541  1.00  2.07           H  
ATOM   1132 2HH1 ARG A  72     -13.033  -0.476   0.813  1.00  2.07           H  
ATOM   1133 1HH2 ARG A  72     -10.806   1.398   2.772  1.00  2.07           H  
ATOM   1134 2HH2 ARG A  72     -12.386   0.666   2.662  1.00  2.07           H  
ATOM   1135  N   LYS A  73      -3.877  -0.248   0.256  1.00  2.43           N  
ATOM   1136  CA  LYS A  73      -2.742  -0.337   1.173  1.00  2.43           C  
ATOM   1137  C   LYS A  73      -1.854   0.918   1.106  1.00  2.43           C  
ATOM   1138  O   LYS A  73      -1.168   1.262   2.076  1.00  2.43           O  
ATOM   1139  CB  LYS A  73      -1.935  -1.567   0.825  1.00  2.43           C  
ATOM   1140  CG  LYS A  73      -0.673  -1.825   1.614  1.00  2.43           C  
ATOM   1141  CD  LYS A  73      -0.263  -3.238   1.303  1.00  2.43           C  
ATOM   1142  CE  LYS A  73       0.142  -3.393  -0.157  1.00  2.43           C  
ATOM   1143  NZ  LYS A  73       0.131  -4.814  -0.550  1.00  2.43           N  
ATOM   1144  H   LYS A  73      -4.020  -1.007  -0.405  1.00  2.43           H  
ATOM   1145  HA  LYS A  73      -3.124  -0.431   2.190  1.00  2.43           H  
ATOM   1146 1HB  LYS A  73      -2.568  -2.447   0.933  1.00  2.43           H  
ATOM   1147 2HB  LYS A  73      -1.654  -1.511  -0.227  1.00  2.43           H  
ATOM   1148 1HG  LYS A  73       0.112  -1.130   1.307  1.00  2.43           H  
ATOM   1149 2HG  LYS A  73      -0.861  -1.716   2.680  1.00  2.43           H  
ATOM   1150 1HD  LYS A  73       0.567  -3.538   1.945  1.00  2.43           H  
ATOM   1151 2HD  LYS A  73      -1.109  -3.905   1.493  1.00  2.43           H  
ATOM   1152 1HE  LYS A  73      -0.555  -2.844  -0.797  1.00  2.43           H  
ATOM   1153 2HE  LYS A  73       1.144  -2.991  -0.298  1.00  2.43           H  
ATOM   1154 1HZ  LYS A  73       0.385  -4.913  -1.524  1.00  2.43           H  
ATOM   1155 2HZ  LYS A  73       0.752  -5.355   0.021  1.00  2.43           H  
ATOM   1156 3HZ  LYS A  73      -0.859  -5.119  -0.413  1.00  2.43           H  
ATOM   1157  N   ILE A  74      -1.811   1.544  -0.068  1.00  2.74           N  
ATOM   1158  CA  ILE A  74      -1.023   2.722  -0.357  1.00  2.74           C  
ATOM   1159  C   ILE A  74      -1.836   3.973   0.007  1.00  2.74           C  
ATOM   1160  O   ILE A  74      -1.300   4.942   0.548  1.00  2.74           O  
ATOM   1161  CB  ILE A  74      -0.652   2.758  -1.843  1.00  2.74           C  
ATOM   1162  CG1 ILE A  74       0.046   1.465  -2.248  1.00  2.74           C  
ATOM   1163  CG2 ILE A  74       0.243   3.917  -2.114  1.00  2.74           C  
ATOM   1164  CD1 ILE A  74       1.256   1.160  -1.438  1.00  2.74           C  
ATOM   1165  H   ILE A  74      -2.417   1.221  -0.811  1.00  2.74           H  
ATOM   1166  HA  ILE A  74      -0.119   2.704   0.246  1.00  2.74           H  
ATOM   1167  HB  ILE A  74      -1.544   2.862  -2.433  1.00  2.74           H  
ATOM   1168 1HG1 ILE A  74      -0.666   0.638  -2.146  1.00  2.74           H  
ATOM   1169 2HG1 ILE A  74       0.339   1.541  -3.296  1.00  2.74           H  
ATOM   1170 1HG2 ILE A  74       0.479   3.923  -3.170  1.00  2.74           H  
ATOM   1171 2HG2 ILE A  74      -0.268   4.834  -1.842  1.00  2.74           H  
ATOM   1172 3HG2 ILE A  74       1.162   3.824  -1.536  1.00  2.74           H  
ATOM   1173 1HD1 ILE A  74       1.699   0.225  -1.782  1.00  2.74           H  
ATOM   1174 2HD1 ILE A  74       1.979   1.971  -1.548  1.00  2.74           H  
ATOM   1175 3HD1 ILE A  74       0.964   1.061  -0.398  1.00  2.74           H  
ATOM   1176  N   ASP A  75      -3.140   3.955  -0.327  1.00  2.96           N  
ATOM   1177  CA  ASP A  75      -4.032   5.096  -0.067  1.00  2.96           C  
ATOM   1178  C   ASP A  75      -5.456   4.623   0.331  1.00  2.96           C  
ATOM   1179  O   ASP A  75      -6.264   4.266  -0.529  1.00  2.96           O  
ATOM   1180  CB  ASP A  75      -4.105   5.994  -1.316  1.00  2.96           C  
ATOM   1181  CG  ASP A  75      -4.894   7.313  -1.128  1.00  2.96           C  
ATOM   1182  OD1 ASP A  75      -5.396   7.538  -0.058  1.00  2.96           O  
ATOM   1183  OD2 ASP A  75      -4.958   8.085  -2.064  1.00  2.96           O  
ATOM   1184  H   ASP A  75      -3.500   3.121  -0.782  1.00  2.96           H  
ATOM   1185  HA  ASP A  75      -3.619   5.675   0.759  1.00  2.96           H  
ATOM   1186 1HB  ASP A  75      -3.096   6.229  -1.657  1.00  2.96           H  
ATOM   1187 2HB  ASP A  75      -4.587   5.433  -2.101  1.00  2.96           H  
ATOM   1188  N   ILE A  76      -5.718   4.633   1.653  1.00  3.05           N  
ATOM   1189  CA  ILE A  76      -6.946   4.177   2.349  1.00  3.05           C  
ATOM   1190  C   ILE A  76      -7.064   2.648   2.457  1.00  3.05           C  
ATOM   1191  O   ILE A  76      -7.926   2.076   1.796  1.00  3.05           O  
ATOM   1192  CB  ILE A  76      -8.252   4.682   1.690  1.00  3.05           C  
ATOM   1193  CG1 ILE A  76      -8.304   6.220   1.656  1.00  3.05           C  
ATOM   1194  CG2 ILE A  76      -9.431   4.118   2.463  1.00  3.05           C  
ATOM   1195  CD1 ILE A  76      -8.250   6.853   3.022  1.00  3.05           C  
ATOM   1196  H   ILE A  76      -4.968   4.983   2.231  1.00  3.05           H  
ATOM   1197  HA  ILE A  76      -6.932   4.595   3.352  1.00  3.05           H  
ATOM   1198  HB  ILE A  76      -8.324   4.325   0.668  1.00  3.05           H  
ATOM   1199 1HG1 ILE A  76      -7.464   6.594   1.066  1.00  3.05           H  
ATOM   1200 2HG1 ILE A  76      -9.231   6.530   1.166  1.00  3.05           H  
ATOM   1201 1HG2 ILE A  76     -10.359   4.446   2.011  1.00  3.05           H  
ATOM   1202 2HG2 ILE A  76      -9.389   3.035   2.453  1.00  3.05           H  
ATOM   1203 3HG2 ILE A  76      -9.383   4.472   3.493  1.00  3.05           H  
ATOM   1204 1HD1 ILE A  76      -8.290   7.938   2.920  1.00  3.05           H  
ATOM   1205 2HD1 ILE A  76      -9.094   6.510   3.618  1.00  3.05           H  
ATOM   1206 3HD1 ILE A  76      -7.319   6.571   3.514  1.00  3.05           H  
ATOM   1207  N   PRO A  77      -6.336   1.993   3.388  1.00  3.03           N  
ATOM   1208  CA  PRO A  77      -6.233   0.542   3.585  1.00  3.03           C  
ATOM   1209  C   PRO A  77      -7.558  -0.169   3.791  1.00  3.03           C  
ATOM   1210  O   PRO A  77      -8.466   0.363   4.432  1.00  3.03           O  
ATOM   1211  CB  PRO A  77      -5.381   0.442   4.853  1.00  3.03           C  
ATOM   1212  CG  PRO A  77      -4.570   1.707   4.868  1.00  3.03           C  
ATOM   1213  CD  PRO A  77      -5.497   2.767   4.323  1.00  3.03           C  
ATOM   1214  HA  PRO A  77      -5.698   0.095   2.740  1.00  3.03           H  
ATOM   1215 1HB  PRO A  77      -6.034   0.334   5.729  1.00  3.03           H  
ATOM   1216 2HB  PRO A  77      -4.755  -0.463   4.810  1.00  3.03           H  
ATOM   1217 1HG  PRO A  77      -4.214   1.925   5.885  1.00  3.03           H  
ATOM   1218 2HG  PRO A  77      -3.669   1.580   4.235  1.00  3.03           H  
ATOM   1219 1HD  PRO A  77      -6.108   3.211   5.122  1.00  3.03           H  
ATOM   1220 2HD  PRO A  77      -4.878   3.496   3.811  1.00  3.03           H  
ATOM   1221  N   THR A  78      -7.648  -1.389   3.251  1.00  2.91           N  
ATOM   1222  CA  THR A  78      -8.853  -2.204   3.362  1.00  2.91           C  
ATOM   1223  C   THR A  78      -8.820  -3.080   4.632  1.00  2.91           C  
ATOM   1224  O   THR A  78      -7.851  -3.813   4.830  1.00  2.91           O  
ATOM   1225  CB  THR A  78      -8.991  -3.132   2.152  1.00  2.91           C  
ATOM   1226  OG1 THR A  78      -9.047  -2.371   0.973  1.00  2.91           O  
ATOM   1227  CG2 THR A  78     -10.265  -3.924   2.272  1.00  2.91           C  
ATOM   1228  H   THR A  78      -6.858  -1.763   2.743  1.00  2.91           H  
ATOM   1229  HA  THR A  78      -9.707  -1.541   3.344  1.00  2.91           H  
ATOM   1230  HB  THR A  78      -8.139  -3.790   2.098  1.00  2.91           H  
ATOM   1231  HG1 THR A  78      -8.152  -2.134   0.723  1.00  2.91           H  
ATOM   1232 1HG2 THR A  78     -10.379  -4.578   1.409  1.00  2.91           H  
ATOM   1233 2HG2 THR A  78     -10.237  -4.526   3.174  1.00  2.91           H  
ATOM   1234 3HG2 THR A  78     -11.103  -3.237   2.318  1.00  2.91           H  
ATOM   1235  N   PRO A  79      -9.808  -2.981   5.536  1.00  2.72           N  
ATOM   1236  CA  PRO A  79      -9.954  -3.787   6.739  1.00  2.72           C  
ATOM   1237  C   PRO A  79     -10.138  -5.290   6.441  1.00  2.72           C  
ATOM   1238  O   PRO A  79     -10.614  -5.650   5.364  1.00  2.72           O  
ATOM   1239  CB  PRO A  79     -11.235  -3.221   7.376  1.00  2.72           C  
ATOM   1240  CG  PRO A  79     -11.380  -1.837   6.816  1.00  2.72           C  
ATOM   1241  CD  PRO A  79     -10.815  -1.907   5.423  1.00  2.72           C  
ATOM   1242  HA  PRO A  79      -9.089  -3.580   7.375  1.00  2.72           H  
ATOM   1243 1HB  PRO A  79     -12.089  -3.878   7.133  1.00  2.72           H  
ATOM   1244 2HB  PRO A  79     -11.140  -3.221   8.473  1.00  2.72           H  
ATOM   1245 1HG  PRO A  79     -12.436  -1.533   6.828  1.00  2.72           H  
ATOM   1246 2HG  PRO A  79     -10.839  -1.116   7.452  1.00  2.72           H  
ATOM   1247 1HD  PRO A  79     -11.573  -2.153   4.673  1.00  2.72           H  
ATOM   1248 2HD  PRO A  79     -10.348  -0.932   5.251  1.00  2.72           H  
ATOM   1249  N   PRO A  80      -9.822  -6.185   7.390  1.00  2.47           N  
ATOM   1250  CA  PRO A  80     -10.114  -7.605   7.336  1.00  2.47           C  
ATOM   1251  C   PRO A  80     -11.609  -7.684   7.144  1.00  2.47           C  
ATOM   1252  O   PRO A  80     -12.292  -6.704   7.444  1.00  2.47           O  
ATOM   1253  CB  PRO A  80      -9.658  -8.112   8.702  1.00  2.47           C  
ATOM   1254  CG  PRO A  80      -8.593  -7.123   9.131  1.00  2.47           C  
ATOM   1255  CD  PRO A  80      -9.045  -5.779   8.576  1.00  2.47           C  
ATOM   1256  HA  PRO A  80      -9.575  -8.080   6.507  1.00  2.47           H  
ATOM   1257 1HB  PRO A  80     -10.517  -8.153   9.387  1.00  2.47           H  
ATOM   1258 2HB  PRO A  80      -9.280  -9.143   8.605  1.00  2.47           H  
ATOM   1259 1HG  PRO A  80      -8.502  -7.122  10.229  1.00  2.47           H  
ATOM   1260 2HG  PRO A  80      -7.615  -7.434   8.733  1.00  2.47           H  
ATOM   1261 1HD  PRO A  80      -9.667  -5.228   9.296  1.00  2.47           H  
ATOM   1262 2HD  PRO A  80      -8.135  -5.233   8.289  1.00  2.47           H  
ATOM   1263  N   THR A  81     -12.100  -8.777   6.555  1.00  2.21           N  
ATOM   1264  CA  THR A  81     -13.513  -8.996   6.190  1.00  2.21           C  
ATOM   1265  C   THR A  81     -13.924  -8.201   4.929  1.00  2.21           C  
ATOM   1266  O   THR A  81     -14.976  -8.459   4.339  1.00  2.21           O  
ATOM   1267  CB  THR A  81     -14.535  -8.707   7.331  1.00  2.21           C  
ATOM   1268  OG1 THR A  81     -14.765  -7.292   7.471  1.00  2.21           O  
ATOM   1269  CG2 THR A  81     -14.089  -9.298   8.682  1.00  2.21           C  
ATOM   1270  H   THR A  81     -11.482  -9.580   6.357  1.00  2.21           H  
ATOM   1271  HA  THR A  81     -13.620 -10.057   5.963  1.00  2.21           H  
ATOM   1272  HB  THR A  81     -15.468  -9.180   7.059  1.00  2.21           H  
ATOM   1273  HG1 THR A  81     -13.921  -6.841   7.498  1.00  2.21           H  
ATOM   1274 1HG2 THR A  81     -14.856  -9.103   9.428  1.00  2.21           H  
ATOM   1275 2HG2 THR A  81     -13.953 -10.376   8.570  1.00  2.21           H  
ATOM   1276 3HG2 THR A  81     -13.162  -8.858   9.013  1.00  2.21           H  
ATOM   1277  N   LEU A  82     -13.111  -7.221   4.499  1.00  1.97           N  
ATOM   1278  CA  LEU A  82     -13.370  -6.504   3.253  1.00  1.97           C  
ATOM   1279  C   LEU A  82     -12.369  -6.930   2.160  1.00  1.97           C  
ATOM   1280  O   LEU A  82     -12.488  -6.565   0.984  1.00  1.97           O  
ATOM   1281  CB  LEU A  82     -13.364  -4.986   3.483  1.00  1.97           C  
ATOM   1282  CG  LEU A  82     -14.711  -4.339   3.954  1.00  1.97           C  
ATOM   1283  CD1 LEU A  82     -15.210  -4.992   5.221  1.00  1.97           C  
ATOM   1284  CD2 LEU A  82     -14.487  -2.874   4.208  1.00  1.97           C  
ATOM   1285  H   LEU A  82     -12.278  -6.956   5.027  1.00  1.97           H  
ATOM   1286  HA  LEU A  82     -14.361  -6.773   2.919  1.00  1.97           H  
ATOM   1287 1HB  LEU A  82     -12.611  -4.749   4.231  1.00  1.97           H  
ATOM   1288 2HB  LEU A  82     -13.090  -4.506   2.552  1.00  1.97           H  
ATOM   1289  HG  LEU A  82     -15.465  -4.465   3.181  1.00  1.97           H  
ATOM   1290 1HD1 LEU A  82     -16.138  -4.528   5.520  1.00  1.97           H  
ATOM   1291 2HD1 LEU A  82     -15.392  -6.023   5.042  1.00  1.97           H  
ATOM   1292 3HD1 LEU A  82     -14.465  -4.878   6.013  1.00  1.97           H  
ATOM   1293 1HD2 LEU A  82     -15.424  -2.413   4.527  1.00  1.97           H  
ATOM   1294 2HD2 LEU A  82     -13.748  -2.761   4.989  1.00  1.97           H  
ATOM   1295 3HD2 LEU A  82     -14.137  -2.394   3.294  1.00  1.97           H  
ATOM   1296  N   LEU A  83     -11.382  -7.734   2.551  1.00  1.76           N  
ATOM   1297  CA  LEU A  83     -10.279  -8.162   1.678  1.00  1.76           C  
ATOM   1298  C   LEU A  83     -10.656  -9.279   0.708  1.00  1.76           C  
ATOM   1299  O   LEU A  83     -10.274 -10.445   0.873  1.00  1.76           O  
ATOM   1300  CB  LEU A  83      -9.105  -8.626   2.543  1.00  1.76           C  
ATOM   1301  CG  LEU A  83      -8.493  -7.566   3.417  1.00  1.76           C  
ATOM   1302  CD1 LEU A  83      -7.471  -8.166   4.343  1.00  1.76           C  
ATOM   1303  CD2 LEU A  83      -7.840  -6.564   2.528  1.00  1.76           C  
ATOM   1304  H   LEU A  83     -11.375  -8.029   3.516  1.00  1.76           H  
ATOM   1305  HA  LEU A  83      -9.961  -7.299   1.089  1.00  1.76           H  
ATOM   1306 1HB  LEU A  83      -9.437  -9.442   3.184  1.00  1.76           H  
ATOM   1307 2HB  LEU A  83      -8.327  -8.992   1.896  1.00  1.76           H  
ATOM   1308  HG  LEU A  83      -9.260  -7.095   4.008  1.00  1.76           H  
ATOM   1309 1HD1 LEU A  83      -7.037  -7.376   4.960  1.00  1.76           H  
ATOM   1310 2HD1 LEU A  83      -7.946  -8.907   4.982  1.00  1.76           H  
ATOM   1311 3HD1 LEU A  83      -6.687  -8.644   3.757  1.00  1.76           H  
ATOM   1312 1HD2 LEU A  83      -7.394  -5.778   3.138  1.00  1.76           H  
ATOM   1313 2HD2 LEU A  83      -7.063  -7.050   1.937  1.00  1.76           H  
ATOM   1314 3HD2 LEU A  83      -8.579  -6.145   1.862  1.00  1.76           H  
ATOM   1315  N   SER A  84     -11.454  -8.908  -0.279  1.00  1.59           N  
ATOM   1316  CA  SER A  84     -11.947  -9.826  -1.297  1.00  1.59           C  
ATOM   1317  C   SER A  84     -10.904 -10.151  -2.340  1.00  1.59           C  
ATOM   1318  O   SER A  84      -9.958  -9.389  -2.526  1.00  1.59           O  
ATOM   1319  CB  SER A  84     -13.174  -9.238  -1.925  1.00  1.59           C  
ATOM   1320  OG  SER A  84     -12.873  -8.063  -2.608  1.00  1.59           O  
ATOM   1321  H   SER A  84     -11.741  -7.927  -0.277  1.00  1.59           H  
ATOM   1322  HA  SER A  84     -12.208 -10.770  -0.835  1.00  1.59           H  
ATOM   1323 1HB  SER A  84     -13.573  -9.973  -2.600  1.00  1.59           H  
ATOM   1324 2HB  SER A  84     -13.928  -9.041  -1.159  1.00  1.59           H  
ATOM   1325  HG  SER A  84     -12.718  -7.400  -1.917  1.00  1.59           H  
ATOM   1326  N   LEU A  85     -11.132 -11.221  -3.104  1.00  1.47           N  
ATOM   1327  CA  LEU A  85     -10.180 -11.667  -4.124  1.00  1.47           C  
ATOM   1328  C   LEU A  85      -9.725 -10.589  -5.095  1.00  1.47           C  
ATOM   1329  O   LEU A  85      -8.554 -10.537  -5.456  1.00  1.47           O  
ATOM   1330  CB  LEU A  85     -10.806 -12.813  -4.919  1.00  1.47           C  
ATOM   1331  CG  LEU A  85     -10.527 -14.195  -4.382  1.00  1.47           C  
ATOM   1332  CD1 LEU A  85     -10.894 -14.239  -2.926  1.00  1.47           C  
ATOM   1333  CD2 LEU A  85     -11.350 -15.212  -5.158  1.00  1.47           C  
ATOM   1334  H   LEU A  85     -11.954 -11.783  -2.927  1.00  1.47           H  
ATOM   1335  HA  LEU A  85      -9.303 -12.046  -3.613  1.00  1.47           H  
ATOM   1336 1HB  LEU A  85     -11.887 -12.677  -4.944  1.00  1.47           H  
ATOM   1337 2HB  LEU A  85     -10.430 -12.773  -5.944  1.00  1.47           H  
ATOM   1338  HG  LEU A  85      -9.468 -14.423  -4.489  1.00  1.47           H  
ATOM   1339 1HD1 LEU A  85     -10.703 -15.235  -2.552  1.00  1.47           H  
ATOM   1340 2HD1 LEU A  85     -10.302 -13.514  -2.368  1.00  1.47           H  
ATOM   1341 3HD1 LEU A  85     -11.941 -14.002  -2.819  1.00  1.47           H  
ATOM   1342 1HD2 LEU A  85     -11.160 -16.216  -4.781  1.00  1.47           H  
ATOM   1343 2HD2 LEU A  85     -12.407 -14.982  -5.039  1.00  1.47           H  
ATOM   1344 3HD2 LEU A  85     -11.086 -15.160  -6.204  1.00  1.47           H  
ATOM   1345  N   GLN A  86     -10.622  -9.691  -5.480  1.00  1.39           N  
ATOM   1346  CA  GLN A  86     -10.300  -8.628  -6.428  1.00  1.39           C  
ATOM   1347  C   GLN A  86      -9.240  -7.653  -5.886  1.00  1.39           C  
ATOM   1348  O   GLN A  86      -8.637  -6.901  -6.650  1.00  1.39           O  
ATOM   1349  CB  GLN A  86     -11.564  -7.876  -6.808  1.00  1.39           C  
ATOM   1350  CG  GLN A  86     -12.096  -7.055  -5.712  1.00  1.39           C  
ATOM   1351  CD  GLN A  86     -13.453  -6.541  -5.973  1.00  1.39           C  
ATOM   1352  OE1 GLN A  86     -13.746  -5.955  -7.020  1.00  1.39           O  
ATOM   1353  NE2 GLN A  86     -14.326  -6.763  -5.008  1.00  1.39           N  
ATOM   1354  H   GLN A  86     -11.562  -9.756  -5.119  1.00  1.39           H  
ATOM   1355  HA  GLN A  86      -9.912  -9.087  -7.332  1.00  1.39           H  
ATOM   1356 1HB  GLN A  86     -11.361  -7.224  -7.658  1.00  1.39           H  
ATOM   1357 2HB  GLN A  86     -12.336  -8.583  -7.111  1.00  1.39           H  
ATOM   1358 1HG  GLN A  86     -12.111  -7.657  -4.826  1.00  1.39           H  
ATOM   1359 2HG  GLN A  86     -11.440  -6.201  -5.581  1.00  1.39           H  
ATOM   1360 1HE2 GLN A  86     -15.272  -6.458  -5.126  1.00  1.39           H  
ATOM   1361 2HE2 GLN A  86     -14.014  -7.250  -4.166  1.00  1.39           H  
ATOM   1362  N   THR A  87      -9.042  -7.647  -4.559  1.00  1.35           N  
ATOM   1363  CA  THR A  87      -8.099  -6.750  -3.911  1.00  1.35           C  
ATOM   1364  C   THR A  87      -6.866  -7.498  -3.441  1.00  1.35           C  
ATOM   1365  O   THR A  87      -6.002  -6.902  -2.801  1.00  1.35           O  
ATOM   1366  CB  THR A  87      -8.701  -6.075  -2.657  1.00  1.35           C  
ATOM   1367  OG1 THR A  87      -8.981  -7.060  -1.659  1.00  1.35           O  
ATOM   1368  CG2 THR A  87      -9.990  -5.381  -3.006  1.00  1.35           C  
ATOM   1369  H   THR A  87      -9.538  -8.305  -3.966  1.00  1.35           H  
ATOM   1370  HA  THR A  87      -7.789  -5.984  -4.618  1.00  1.35           H  
ATOM   1371  HB  THR A  87      -7.990  -5.349  -2.260  1.00  1.35           H  
ATOM   1372  HG1 THR A  87      -9.344  -7.866  -2.087  1.00  1.35           H  
ATOM   1373 1HG2 THR A  87     -10.403  -4.909  -2.115  1.00  1.35           H  
ATOM   1374 2HG2 THR A  87      -9.802  -4.625  -3.769  1.00  1.35           H  
ATOM   1375 3HG2 THR A  87     -10.690  -6.114  -3.379  1.00  1.35           H  
ATOM   1376  N   LEU A  88      -6.799  -8.808  -3.675  1.00  1.35           N  
ATOM   1377  CA  LEU A  88      -5.652  -9.529  -3.164  1.00  1.35           C  
ATOM   1378  C   LEU A  88      -4.592  -9.590  -4.244  1.00  1.35           C  
ATOM   1379  O   LEU A  88      -4.869  -9.909  -5.399  1.00  1.35           O  
ATOM   1380  CB  LEU A  88      -6.042 -10.952  -2.715  1.00  1.35           C  
ATOM   1381  CG  LEU A  88      -7.114 -11.051  -1.611  1.00  1.35           C  
ATOM   1382  CD1 LEU A  88      -7.400 -12.523  -1.303  1.00  1.35           C  
ATOM   1383  CD2 LEU A  88      -6.675 -10.294  -0.383  1.00  1.35           C  
ATOM   1384  H   LEU A  88      -7.508  -9.293  -4.222  1.00  1.35           H  
ATOM   1385  HA  LEU A  88      -5.246  -8.995  -2.307  1.00  1.35           H  
ATOM   1386 1HB  LEU A  88      -6.442 -11.474  -3.583  1.00  1.35           H  
ATOM   1387 2HB  LEU A  88      -5.145 -11.475  -2.381  1.00  1.35           H  
ATOM   1388  HG  LEU A  88      -8.017 -10.620  -1.972  1.00  1.35           H  
ATOM   1389 1HD1 LEU A  88      -8.186 -12.586  -0.545  1.00  1.35           H  
ATOM   1390 2HD1 LEU A  88      -7.729 -13.026  -2.207  1.00  1.35           H  
ATOM   1391 3HD1 LEU A  88      -6.497 -13.002  -0.932  1.00  1.35           H  
ATOM   1392 1HD2 LEU A  88      -7.457 -10.373   0.364  1.00  1.35           H  
ATOM   1393 2HD2 LEU A  88      -5.755 -10.724   0.005  1.00  1.35           H  
ATOM   1394 3HD2 LEU A  88      -6.512  -9.244  -0.636  1.00  1.35           H  
ATOM   1395  N   ASP A  89      -3.375  -9.257  -3.883  1.00  1.37           N  
ATOM   1396  CA  ASP A  89      -2.288  -9.339  -4.834  1.00  1.37           C  
ATOM   1397  C   ASP A  89      -1.845 -10.781  -5.074  1.00  1.37           C  
ATOM   1398  O   ASP A  89      -2.235 -11.670  -4.312  1.00  1.37           O  
ATOM   1399  CB  ASP A  89      -1.117  -8.454  -4.417  1.00  1.37           C  
ATOM   1400  CG  ASP A  89      -1.441  -6.957  -4.650  1.00  1.37           C  
ATOM   1401  OD1 ASP A  89      -2.466  -6.680  -5.279  1.00  1.37           O  
ATOM   1402  OD2 ASP A  89      -0.630  -6.107  -4.337  1.00  1.37           O  
ATOM   1403  H   ASP A  89      -3.199  -8.964  -2.931  1.00  1.37           H  
ATOM   1404  HA  ASP A  89      -2.670  -8.930  -5.766  1.00  1.37           H  
ATOM   1405 1HB  ASP A  89      -0.903  -8.611  -3.358  1.00  1.37           H  
ATOM   1406 2HB  ASP A  89      -0.217  -8.731  -4.973  1.00  1.37           H  
ATOM   1407  N   PRO A  90      -1.236 -11.085  -6.227  1.00  1.42           N  
ATOM   1408  CA  PRO A  90      -0.474 -12.288  -6.434  1.00  1.42           C  
ATOM   1409  C   PRO A  90       0.862 -12.106  -5.701  1.00  1.42           C  
ATOM   1410  O   PRO A  90       1.400 -10.998  -5.705  1.00  1.42           O  
ATOM   1411  CB  PRO A  90      -0.318 -12.327  -7.959  1.00  1.42           C  
ATOM   1412  CG  PRO A  90      -0.375 -10.864  -8.387  1.00  1.42           C  
ATOM   1413  CD  PRO A  90      -1.332 -10.200  -7.405  1.00  1.42           C  
ATOM   1414  HA  PRO A  90      -1.047 -13.142  -6.063  1.00  1.42           H  
ATOM   1415 1HB  PRO A  90       0.641 -12.802  -8.223  1.00  1.42           H  
ATOM   1416 2HB  PRO A  90      -1.103 -12.940  -8.405  1.00  1.42           H  
ATOM   1417 1HG  PRO A  90       0.634 -10.418  -8.362  1.00  1.42           H  
ATOM   1418 2HG  PRO A  90      -0.723 -10.785  -9.427  1.00  1.42           H  
ATOM   1419 1HD  PRO A  90      -0.960  -9.189  -7.195  1.00  1.42           H  
ATOM   1420 2HD  PRO A  90      -2.354 -10.195  -7.795  1.00  1.42           H  
ATOM   1421  N   PRO A  91       1.423 -13.164  -5.113  1.00  1.49           N  
ATOM   1422  CA  PRO A  91       0.891 -14.491  -4.867  1.00  1.49           C  
ATOM   1423  C   PRO A  91      -0.183 -14.367  -3.804  1.00  1.49           C  
ATOM   1424  O   PRO A  91      -0.162 -13.399  -3.055  1.00  1.49           O  
ATOM   1425  CB  PRO A  91       2.113 -15.265  -4.377  1.00  1.49           C  
ATOM   1426  CG  PRO A  91       3.002 -14.202  -3.765  1.00  1.49           C  
ATOM   1427  CD  PRO A  91       2.781 -12.969  -4.622  1.00  1.49           C  
ATOM   1428  HA  PRO A  91       0.489 -14.918  -5.798  1.00  1.49           H  
ATOM   1429 1HB  PRO A  91       1.799 -16.027  -3.642  1.00  1.49           H  
ATOM   1430 2HB  PRO A  91       2.591 -15.796  -5.211  1.00  1.49           H  
ATOM   1431 1HG  PRO A  91       2.712 -14.041  -2.712  1.00  1.49           H  
ATOM   1432 2HG  PRO A  91       4.050 -14.535  -3.759  1.00  1.49           H  
ATOM   1433 1HD  PRO A  91       2.832 -12.057  -4.010  1.00  1.49           H  
ATOM   1434 2HD  PRO A  91       3.486 -12.938  -5.465  1.00  1.49           H  
ATOM   1435  N   ASP A  92      -1.113 -15.320  -3.792  1.00  1.55           N  
ATOM   1436  CA  ASP A  92      -2.268 -15.453  -2.881  1.00  1.55           C  
ATOM   1437  C   ASP A  92      -3.544 -15.475  -3.700  1.00  1.55           C  
ATOM   1438  O   ASP A  92      -4.269 -16.472  -3.698  1.00  1.55           O  
ATOM   1439  CB  ASP A  92      -2.386 -14.389  -1.767  1.00  1.55           C  
ATOM   1440  CG  ASP A  92      -1.335 -14.568  -0.647  1.00  1.55           C  
ATOM   1441  OD1 ASP A  92      -0.697 -15.603  -0.630  1.00  1.55           O  
ATOM   1442  OD2 ASP A  92      -1.228 -13.712   0.206  1.00  1.55           O  
ATOM   1443  H   ASP A  92      -1.005 -16.054  -4.475  1.00  1.55           H  
ATOM   1444  HA  ASP A  92      -2.191 -16.416  -2.374  1.00  1.55           H  
ATOM   1445 1HB  ASP A  92      -2.336 -13.379  -2.178  1.00  1.55           H  
ATOM   1446 2HB  ASP A  92      -3.372 -14.476  -1.313  1.00  1.55           H  
ATOM   1447  N   GLN A  93      -3.770 -14.423  -4.490  1.00  1.59           N  
ATOM   1448  CA  GLN A  93      -4.994 -14.409  -5.285  1.00  1.59           C  
ATOM   1449  C   GLN A  93      -5.015 -15.511  -6.322  1.00  1.59           C  
ATOM   1450  O   GLN A  93      -6.093 -15.948  -6.714  1.00  1.59           O  
ATOM   1451  CB  GLN A  93      -5.182 -13.098  -6.041  1.00  1.59           C  
ATOM   1452  CG  GLN A  93      -4.207 -12.830  -7.192  1.00  1.59           C  
ATOM   1453  CD  GLN A  93      -4.659 -13.461  -8.519  1.00  1.59           C  
ATOM   1454  OE1 GLN A  93      -5.844 -13.691  -8.741  1.00  1.59           O  
ATOM   1455  NE2 GLN A  93      -3.715 -13.752  -9.413  1.00  1.59           N  
ATOM   1456  H   GLN A  93      -3.139 -13.613  -4.480  1.00  1.59           H  
ATOM   1457  HA  GLN A  93      -5.839 -14.544  -4.618  1.00  1.59           H  
ATOM   1458 1HB  GLN A  93      -6.202 -13.030  -6.427  1.00  1.59           H  
ATOM   1459 2HB  GLN A  93      -5.052 -12.299  -5.342  1.00  1.59           H  
ATOM   1460 1HG  GLN A  93      -4.136 -11.759  -7.330  1.00  1.59           H  
ATOM   1461 2HG  GLN A  93      -3.242 -13.232  -6.929  1.00  1.59           H  
ATOM   1462 1HE2 GLN A  93      -3.966 -14.171 -10.286  1.00  1.59           H  
ATOM   1463 2HE2 GLN A  93      -2.760 -13.574  -9.210  1.00  1.59           H  
ATOM   1464  N   THR A  94      -3.847 -15.972  -6.774  1.00  1.60           N  
ATOM   1465  CA  THR A  94      -3.825 -16.994  -7.805  1.00  1.60           C  
ATOM   1466  C   THR A  94      -4.674 -18.218  -7.406  1.00  1.60           C  
ATOM   1467  O   THR A  94      -5.712 -18.433  -8.039  1.00  1.60           O  
ATOM   1468  CB  THR A  94      -2.381 -17.337  -8.270  1.00  1.60           C  
ATOM   1469  OG1 THR A  94      -1.767 -16.178  -8.866  1.00  1.60           O  
ATOM   1470  CG2 THR A  94      -2.429 -18.451  -9.277  1.00  1.60           C  
ATOM   1471  H   THR A  94      -2.992 -15.590  -6.405  1.00  1.60           H  
ATOM   1472  HA  THR A  94      -4.309 -16.576  -8.688  1.00  1.60           H  
ATOM   1473  HB  THR A  94      -1.771 -17.624  -7.448  1.00  1.60           H  
ATOM   1474  HG1 THR A  94      -0.916 -16.432  -9.248  1.00  1.60           H  
ATOM   1475 1HG2 THR A  94      -1.420 -18.685  -9.612  1.00  1.60           H  
ATOM   1476 2HG2 THR A  94      -2.875 -19.339  -8.831  1.00  1.60           H  
ATOM   1477 3HG2 THR A  94      -3.027 -18.133 -10.125  1.00  1.60           H  
ATOM   1478  N   PRO A  95      -4.315 -19.036  -6.380  1.00  1.56           N  
ATOM   1479  CA  PRO A  95      -5.099 -20.174  -5.958  1.00  1.56           C  
ATOM   1480  C   PRO A  95      -6.483 -19.798  -5.448  1.00  1.56           C  
ATOM   1481  O   PRO A  95      -7.405 -20.589  -5.562  1.00  1.56           O  
ATOM   1482  CB  PRO A  95      -4.249 -20.785  -4.837  1.00  1.56           C  
ATOM   1483  CG  PRO A  95      -3.386 -19.658  -4.352  1.00  1.56           C  
ATOM   1484  CD  PRO A  95      -3.088 -18.854  -5.585  1.00  1.56           C  
ATOM   1485  HA  PRO A  95      -5.181 -20.876  -6.805  1.00  1.56           H  
ATOM   1486 1HB  PRO A  95      -4.909 -21.178  -4.046  1.00  1.56           H  
ATOM   1487 2HB  PRO A  95      -3.669 -21.635  -5.224  1.00  1.56           H  
ATOM   1488 1HG  PRO A  95      -3.928 -19.070  -3.595  1.00  1.56           H  
ATOM   1489 2HG  PRO A  95      -2.481 -20.046  -3.864  1.00  1.56           H  
ATOM   1490 1HD  PRO A  95      -2.909 -17.832  -5.303  1.00  1.56           H  
ATOM   1491 2HD  PRO A  95      -2.232 -19.314  -6.091  1.00  1.56           H  
ATOM   1492  N   LEU A  96      -6.696 -18.574  -4.972  1.00  1.50           N  
ATOM   1493  CA  LEU A  96      -8.043 -18.281  -4.499  1.00  1.50           C  
ATOM   1494  C   LEU A  96      -8.983 -18.081  -5.675  1.00  1.50           C  
ATOM   1495  O   LEU A  96     -10.090 -18.633  -5.699  1.00  1.50           O  
ATOM   1496  CB  LEU A  96      -8.001 -17.059  -3.607  1.00  1.50           C  
ATOM   1497  CG  LEU A  96      -7.796 -17.332  -2.141  1.00  1.50           C  
ATOM   1498  CD1 LEU A  96      -6.601 -18.215  -1.932  1.00  1.50           C  
ATOM   1499  CD2 LEU A  96      -7.583 -16.014  -1.459  1.00  1.50           C  
ATOM   1500  H   LEU A  96      -5.951 -17.881  -4.860  1.00  1.50           H  
ATOM   1501  HA  LEU A  96      -8.396 -19.127  -3.913  1.00  1.50           H  
ATOM   1502 1HB  LEU A  96      -7.198 -16.411  -3.945  1.00  1.50           H  
ATOM   1503 2HB  LEU A  96      -8.931 -16.540  -3.709  1.00  1.50           H  
ATOM   1504  HG  LEU A  96      -8.660 -17.836  -1.740  1.00  1.50           H  
ATOM   1505 1HD1 LEU A  96      -6.469 -18.400  -0.873  1.00  1.50           H  
ATOM   1506 2HD1 LEU A  96      -6.760 -19.161  -2.444  1.00  1.50           H  
ATOM   1507 3HD1 LEU A  96      -5.720 -17.742  -2.320  1.00  1.50           H  
ATOM   1508 1HD2 LEU A  96      -7.430 -16.167  -0.412  1.00  1.50           H  
ATOM   1509 2HD2 LEU A  96      -6.700 -15.535  -1.886  1.00  1.50           H  
ATOM   1510 3HD2 LEU A  96      -8.449 -15.384  -1.607  1.00  1.50           H  
ATOM   1511  N   ARG A  97      -8.535 -17.313  -6.661  1.00  1.43           N  
ATOM   1512  CA  ARG A  97      -9.299 -17.096  -7.870  1.00  1.43           C  
ATOM   1513  C   ARG A  97      -9.482 -18.394  -8.615  1.00  1.43           C  
ATOM   1514  O   ARG A  97     -10.581 -18.689  -9.076  1.00  1.43           O  
ATOM   1515  CB  ARG A  97      -8.646 -16.060  -8.762  1.00  1.43           C  
ATOM   1516  CG  ARG A  97      -9.360 -15.820 -10.093  1.00  1.43           C  
ATOM   1517  CD  ARG A  97      -8.757 -14.684 -10.806  1.00  1.43           C  
ATOM   1518  NE  ARG A  97      -9.283 -14.486 -12.160  1.00  1.43           N  
ATOM   1519  CZ  ARG A  97      -8.752 -15.078 -13.253  1.00  1.43           C  
ATOM   1520  NH1 ARG A  97      -7.716 -15.881 -13.111  1.00  1.43           N  
ATOM   1521  NH2 ARG A  97      -9.251 -14.864 -14.456  1.00  1.43           N  
ATOM   1522  H   ARG A  97      -7.620 -16.877  -6.588  1.00  1.43           H  
ATOM   1523  HA  ARG A  97     -10.283 -16.730  -7.598  1.00  1.43           H  
ATOM   1524 1HB  ARG A  97      -8.589 -15.107  -8.234  1.00  1.43           H  
ATOM   1525 2HB  ARG A  97      -7.617 -16.364  -8.982  1.00  1.43           H  
ATOM   1526 1HG  ARG A  97      -9.257 -16.707 -10.711  1.00  1.43           H  
ATOM   1527 2HG  ARG A  97     -10.412 -15.608  -9.925  1.00  1.43           H  
ATOM   1528 1HD  ARG A  97      -8.957 -13.780 -10.235  1.00  1.43           H  
ATOM   1529 2HD  ARG A  97      -7.678 -14.833 -10.875  1.00  1.43           H  
ATOM   1530  HE  ARG A  97     -10.079 -13.866 -12.286  1.00  1.43           H  
ATOM   1531 1HH1 ARG A  97      -7.329 -16.036 -12.188  1.00  1.43           H  
ATOM   1532 2HH1 ARG A  97      -7.309 -16.326 -13.920  1.00  1.43           H  
ATOM   1533 1HH2 ARG A  97     -10.036 -14.225 -14.581  1.00  1.43           H  
ATOM   1534 2HH2 ARG A  97      -8.837 -15.302 -15.260  1.00  1.43           H  
ATOM   1535  N   HIS A  98      -8.426 -19.209  -8.717  1.00  1.36           N  
ATOM   1536  CA  HIS A  98      -8.584 -20.446  -9.460  1.00  1.36           C  
ATOM   1537  C   HIS A  98      -9.591 -21.366  -8.794  1.00  1.36           C  
ATOM   1538  O   HIS A  98     -10.452 -21.932  -9.468  1.00  1.36           O  
ATOM   1539  CB  HIS A  98      -7.256 -21.197  -9.594  1.00  1.36           C  
ATOM   1540  CG  HIS A  98      -6.287 -20.568 -10.543  1.00  1.36           C  
ATOM   1541  ND1 HIS A  98      -4.968 -20.972 -10.636  1.00  1.36           N  
ATOM   1542  CD2 HIS A  98      -6.439 -19.566 -11.439  1.00  1.36           C  
ATOM   1543  CE1 HIS A  98      -4.357 -20.251 -11.556  1.00  1.36           C  
ATOM   1544  NE2 HIS A  98      -5.223 -19.389 -12.057  1.00  1.36           N  
ATOM   1545  H   HIS A  98      -7.519 -18.957  -8.318  1.00  1.36           H  
ATOM   1546  HA  HIS A  98      -8.950 -20.224 -10.461  1.00  1.36           H  
ATOM   1547 1HB  HIS A  98      -6.781 -21.254  -8.615  1.00  1.36           H  
ATOM   1548 2HB  HIS A  98      -7.447 -22.218  -9.924  1.00  1.36           H  
ATOM   1549  HD2 HIS A  98      -7.356 -19.007 -11.633  1.00  1.36           H  
ATOM   1550  HE1 HIS A  98      -3.312 -20.346 -11.850  1.00  1.36           H  
ATOM   1551  HE2 HIS A  98      -5.026 -18.712 -12.777  1.00  1.36           H  
ATOM   1552  N   LEU A  99      -9.551 -21.478  -7.467  1.00  1.30           N  
ATOM   1553  CA  LEU A  99     -10.501 -22.362  -6.824  1.00  1.30           C  
ATOM   1554  C   LEU A  99     -11.922 -21.815  -6.993  1.00  1.30           C  
ATOM   1555  O   LEU A  99     -12.859 -22.580  -7.255  1.00  1.30           O  
ATOM   1556  CB  LEU A  99     -10.130 -22.528  -5.350  1.00  1.30           C  
ATOM   1557  CG  LEU A  99      -8.772 -23.287  -5.088  1.00  1.30           C  
ATOM   1558  CD1 LEU A  99      -8.468 -23.242  -3.575  1.00  1.30           C  
ATOM   1559  CD2 LEU A  99      -8.814 -24.697  -5.660  1.00  1.30           C  
ATOM   1560  H   LEU A  99      -8.845 -20.999  -6.905  1.00  1.30           H  
ATOM   1561  HA  LEU A  99     -10.446 -23.337  -7.306  1.00  1.30           H  
ATOM   1562 1HB  LEU A  99     -10.041 -21.532  -4.906  1.00  1.30           H  
ATOM   1563 2HB  LEU A  99     -10.927 -23.064  -4.840  1.00  1.30           H  
ATOM   1564  HG  LEU A  99      -7.981 -22.788  -5.596  1.00  1.30           H  
ATOM   1565 1HD1 LEU A  99      -7.516 -23.735  -3.373  1.00  1.30           H  
ATOM   1566 2HD1 LEU A  99      -8.411 -22.201  -3.255  1.00  1.30           H  
ATOM   1567 3HD1 LEU A  99      -9.245 -23.736  -3.032  1.00  1.30           H  
ATOM   1568 1HD2 LEU A  99      -7.853 -25.177  -5.486  1.00  1.30           H  
ATOM   1569 2HD2 LEU A  99      -9.566 -25.274  -5.216  1.00  1.30           H  
ATOM   1570 3HD2 LEU A  99      -9.001 -24.640  -6.733  1.00  1.30           H  
ATOM   1571  N   ALA A 100     -12.086 -20.486  -6.893  1.00  1.24           N  
ATOM   1572  CA  ALA A 100     -13.401 -19.887  -7.081  1.00  1.24           C  
ATOM   1573  C   ALA A 100     -13.913 -20.130  -8.497  1.00  1.24           C  
ATOM   1574  O   ALA A 100     -15.083 -20.466  -8.685  1.00  1.24           O  
ATOM   1575  CB  ALA A 100     -13.348 -18.401  -6.802  1.00  1.24           C  
ATOM   1576  H   ALA A 100     -11.294 -19.882  -6.663  1.00  1.24           H  
ATOM   1577  HA  ALA A 100     -14.089 -20.359  -6.386  1.00  1.24           H  
ATOM   1578 1HB  ALA A 100     -14.338 -17.976  -6.925  1.00  1.24           H  
ATOM   1579 2HB  ALA A 100     -13.002 -18.233  -5.782  1.00  1.24           H  
ATOM   1580 3HB  ALA A 100     -12.657 -17.932  -7.496  1.00  1.24           H  
ATOM   1581  N   LEU A 101     -13.035 -20.010  -9.494  1.00  1.19           N  
ATOM   1582  CA  LEU A 101     -13.442 -20.250 -10.869  1.00  1.19           C  
ATOM   1583  C   LEU A 101     -13.819 -21.699 -11.073  1.00  1.19           C  
ATOM   1584  O   LEU A 101     -14.776 -21.997 -11.788  1.00  1.19           O  
ATOM   1585  CB  LEU A 101     -12.343 -19.842 -11.841  1.00  1.19           C  
ATOM   1586  CG  LEU A 101     -12.111 -18.350 -11.954  1.00  1.19           C  
ATOM   1587  CD1 LEU A 101     -10.886 -18.111 -12.783  1.00  1.19           C  
ATOM   1588  CD2 LEU A 101     -13.344 -17.701 -12.585  1.00  1.19           C  
ATOM   1589  H   LEU A 101     -12.077 -19.725  -9.298  1.00  1.19           H  
ATOM   1590  HA  LEU A 101     -14.316 -19.636 -11.075  1.00  1.19           H  
ATOM   1591 1HB  LEU A 101     -11.410 -20.304 -11.515  1.00  1.19           H  
ATOM   1592 2HB  LEU A 101     -12.591 -20.222 -12.826  1.00  1.19           H  
ATOM   1593  HG  LEU A 101     -11.947 -17.925 -10.971  1.00  1.19           H  
ATOM   1594 1HD1 LEU A 101     -10.724 -17.048 -12.863  1.00  1.19           H  
ATOM   1595 2HD1 LEU A 101     -10.027 -18.581 -12.303  1.00  1.19           H  
ATOM   1596 3HD1 LEU A 101     -11.029 -18.533 -13.773  1.00  1.19           H  
ATOM   1597 1HD2 LEU A 101     -13.183 -16.627 -12.676  1.00  1.19           H  
ATOM   1598 2HD2 LEU A 101     -13.512 -18.127 -13.574  1.00  1.19           H  
ATOM   1599 3HD2 LEU A 101     -14.221 -17.885 -11.958  1.00  1.19           H  
ATOM   1600  N   ASP A 102     -13.086 -22.622 -10.449  1.00  1.15           N  
ATOM   1601  CA  ASP A 102     -13.452 -24.017 -10.592  1.00  1.15           C  
ATOM   1602  C   ASP A 102     -14.837 -24.254 -10.009  1.00  1.15           C  
ATOM   1603  O   ASP A 102     -15.628 -25.003 -10.584  1.00  1.15           O  
ATOM   1604  CB  ASP A 102     -12.394 -24.947 -10.001  1.00  1.15           C  
ATOM   1605  CG  ASP A 102     -11.138 -25.037 -10.912  1.00  1.15           C  
ATOM   1606  OD1 ASP A 102     -11.212 -24.587 -12.055  1.00  1.15           O  
ATOM   1607  OD2 ASP A 102     -10.149 -25.588 -10.482  1.00  1.15           O  
ATOM   1608  H   ASP A 102     -12.277 -22.354  -9.887  1.00  1.15           H  
ATOM   1609  HA  ASP A 102     -13.501 -24.247 -11.651  1.00  1.15           H  
ATOM   1610 1HB  ASP A 102     -12.093 -24.570  -9.020  1.00  1.15           H  
ATOM   1611 2HB  ASP A 102     -12.811 -25.943  -9.860  1.00  1.15           H  
ATOM   1612  N   ALA A 103     -15.162 -23.584  -8.899  1.00  1.11           N  
ATOM   1613  CA  ALA A 103     -16.493 -23.712  -8.321  1.00  1.11           C  
ATOM   1614  C   ALA A 103     -17.562 -23.209  -9.302  1.00  1.11           C  
ATOM   1615  O   ALA A 103     -18.591 -23.859  -9.517  1.00  1.11           O  
ATOM   1616  CB  ALA A 103     -16.555 -22.938  -7.025  1.00  1.11           C  
ATOM   1617  H   ALA A 103     -14.461 -22.997  -8.440  1.00  1.11           H  
ATOM   1618  HA  ALA A 103     -16.680 -24.765  -8.123  1.00  1.11           H  
ATOM   1619 1HB  ALA A 103     -17.534 -23.048  -6.583  1.00  1.11           H  
ATOM   1620 2HB  ALA A 103     -15.797 -23.319  -6.338  1.00  1.11           H  
ATOM   1621 3HB  ALA A 103     -16.371 -21.893  -7.213  1.00  1.11           H  
ATOM   1622  N   VAL A 104     -17.271 -22.092  -9.980  1.00  1.07           N  
ATOM   1623  CA  VAL A 104     -18.190 -21.519 -10.969  1.00  1.07           C  
ATOM   1624  C   VAL A 104     -18.409 -22.482 -12.124  1.00  1.07           C  
ATOM   1625  O   VAL A 104     -19.533 -22.671 -12.587  1.00  1.07           O  
ATOM   1626  CB  VAL A 104     -17.648 -20.159 -11.484  1.00  1.07           C  
ATOM   1627  CG1 VAL A 104     -18.458 -19.629 -12.697  1.00  1.07           C  
ATOM   1628  CG2 VAL A 104     -17.700 -19.133 -10.339  1.00  1.07           C  
ATOM   1629  H   VAL A 104     -16.402 -21.601  -9.760  1.00  1.07           H  
ATOM   1630  HA  VAL A 104     -19.141 -21.350 -10.495  1.00  1.07           H  
ATOM   1631  HB  VAL A 104     -16.625 -20.295 -11.813  1.00  1.07           H  
ATOM   1632 1HG1 VAL A 104     -18.021 -18.681 -13.027  1.00  1.07           H  
ATOM   1633 2HG1 VAL A 104     -18.407 -20.355 -13.508  1.00  1.07           H  
ATOM   1634 3HG1 VAL A 104     -19.478 -19.461 -12.440  1.00  1.07           H  
ATOM   1635 1HG2 VAL A 104     -17.295 -18.179 -10.688  1.00  1.07           H  
ATOM   1636 2HG2 VAL A 104     -18.717 -18.998 -10.026  1.00  1.07           H  
ATOM   1637 3HG2 VAL A 104     -17.117 -19.487  -9.505  1.00  1.07           H  
ATOM   1638  N   ARG A 105     -17.321 -23.081 -12.594  1.00  1.04           N  
ATOM   1639  CA  ARG A 105     -17.352 -24.046 -13.681  1.00  1.04           C  
ATOM   1640  C   ARG A 105     -18.085 -25.336 -13.279  1.00  1.04           C  
ATOM   1641  O   ARG A 105     -18.804 -25.923 -14.090  1.00  1.04           O  
ATOM   1642  CB  ARG A 105     -15.915 -24.353 -14.074  1.00  1.04           C  
ATOM   1643  CG  ARG A 105     -15.190 -23.182 -14.757  1.00  1.04           C  
ATOM   1644  CD  ARG A 105     -13.706 -23.400 -14.838  1.00  1.04           C  
ATOM   1645  NE  ARG A 105     -13.029 -22.271 -15.466  1.00  1.04           N  
ATOM   1646  CZ  ARG A 105     -11.747 -21.891 -15.226  1.00  1.04           C  
ATOM   1647  NH1 ARG A 105     -10.981 -22.521 -14.342  1.00  1.04           N  
ATOM   1648  NH2 ARG A 105     -11.250 -20.857 -15.888  1.00  1.04           N  
ATOM   1649  H   ARG A 105     -16.422 -22.850 -12.173  1.00  1.04           H  
ATOM   1650  HA  ARG A 105     -17.870 -23.596 -14.527  1.00  1.04           H  
ATOM   1651 1HB  ARG A 105     -15.348 -24.626 -13.190  1.00  1.04           H  
ATOM   1652 2HB  ARG A 105     -15.896 -25.202 -14.753  1.00  1.04           H  
ATOM   1653 1HG  ARG A 105     -15.571 -23.072 -15.772  1.00  1.04           H  
ATOM   1654 2HG  ARG A 105     -15.377 -22.264 -14.203  1.00  1.04           H  
ATOM   1655 1HD  ARG A 105     -13.299 -23.519 -13.836  1.00  1.04           H  
ATOM   1656 2HD  ARG A 105     -13.496 -24.294 -15.421  1.00  1.04           H  
ATOM   1657  HE  ARG A 105     -13.552 -21.741 -16.151  1.00  1.04           H  
ATOM   1658 1HH1 ARG A 105     -11.321 -23.323 -13.774  1.00  1.04           H  
ATOM   1659 2HH1 ARG A 105     -10.037 -22.209 -14.188  1.00  1.04           H  
ATOM   1660 1HH2 ARG A 105     -11.821 -20.366 -16.561  1.00  1.04           H  
ATOM   1661 2HH2 ARG A 105     -10.300 -20.560 -15.720  1.00  1.04           H  
ATOM   1662  N   ALA A 106     -17.887 -25.786 -12.028  1.00  1.01           N  
ATOM   1663  CA  ALA A 106     -18.532 -26.993 -11.509  1.00  1.01           C  
ATOM   1664  C   ALA A 106     -20.049 -26.848 -11.426  1.00  1.01           C  
ATOM   1665  O   ALA A 106     -20.791 -27.779 -11.749  1.00  1.01           O  
ATOM   1666  CB  ALA A 106     -17.991 -27.320 -10.127  1.00  1.01           C  
ATOM   1667  H   ALA A 106     -17.251 -25.282 -11.415  1.00  1.01           H  
ATOM   1668  HA  ALA A 106     -18.305 -27.812 -12.190  1.00  1.01           H  
ATOM   1669 1HB  ALA A 106     -18.452 -28.233  -9.756  1.00  1.01           H  
ATOM   1670 2HB  ALA A 106     -16.911 -27.450 -10.180  1.00  1.01           H  
ATOM   1671 3HB  ALA A 106     -18.221 -26.500  -9.444  1.00  1.01           H  
ATOM   1672  N   GLN A 107     -20.509 -25.681 -10.983  1.00  0.98           N  
ATOM   1673  CA  GLN A 107     -21.933 -25.403 -10.870  1.00  0.98           C  
ATOM   1674  C   GLN A 107     -22.661 -25.635 -12.175  1.00  0.98           C  
ATOM   1675  O   GLN A 107     -22.230 -25.219 -13.254  1.00  0.98           O  
ATOM   1676  CB  GLN A 107     -22.208 -24.020 -10.294  1.00  0.98           C  
ATOM   1677  CG  GLN A 107     -23.695 -23.600 -10.239  1.00  0.98           C  
ATOM   1678  CD  GLN A 107     -24.617 -24.434  -9.310  1.00  0.98           C  
ATOM   1679  OE1 GLN A 107     -24.211 -25.142  -8.368  1.00  0.98           O  
ATOM   1680  NE2 GLN A 107     -25.908 -24.332  -9.609  1.00  0.98           N  
ATOM   1681  H   GLN A 107     -19.841 -24.963 -10.699  1.00  0.98           H  
ATOM   1682  HA  GLN A 107     -22.342 -26.111 -10.151  1.00  0.98           H  
ATOM   1683 1HB  GLN A 107     -21.832 -23.991  -9.275  1.00  0.98           H  
ATOM   1684 2HB  GLN A 107     -21.653 -23.269 -10.867  1.00  0.98           H  
ATOM   1685 1HG  GLN A 107     -23.720 -22.595  -9.842  1.00  0.98           H  
ATOM   1686 2HG  GLN A 107     -24.109 -23.608 -11.249  1.00  0.98           H  
ATOM   1687 1HE2 GLN A 107     -26.603 -24.822  -9.086  1.00  0.98           H  
ATOM   1688 2HE2 GLN A 107     -26.193 -23.753 -10.375  1.00  0.98           H  
ATOM   1689  N   ASP A 108     -23.802 -26.287 -12.080  1.00  0.95           N  
ATOM   1690  CA  ASP A 108     -24.557 -26.597 -13.265  1.00  0.95           C  
ATOM   1691  C   ASP A 108     -25.159 -25.340 -13.881  1.00  0.95           C  
ATOM   1692  O   ASP A 108     -26.286 -24.939 -13.589  1.00  0.95           O  
ATOM   1693  CB  ASP A 108     -25.635 -27.626 -12.892  1.00  0.95           C  
ATOM   1694  CG  ASP A 108     -26.497 -28.116 -14.037  1.00  0.95           C  
ATOM   1695  OD1 ASP A 108     -26.558 -27.444 -15.042  1.00  0.95           O  
ATOM   1696  OD2 ASP A 108     -27.109 -29.148 -13.898  1.00  0.95           O  
ATOM   1697  H   ASP A 108     -24.125 -26.601 -11.177  1.00  0.95           H  
ATOM   1698  HA  ASP A 108     -23.879 -27.048 -13.993  1.00  0.95           H  
ATOM   1699 1HB  ASP A 108     -25.152 -28.495 -12.442  1.00  0.95           H  
ATOM   1700 2HB  ASP A 108     -26.288 -27.197 -12.133  1.00  0.95           H  
ATOM   1701  N   LEU A 109     -24.391 -24.758 -14.794  1.00  0.92           N  
ATOM   1702  CA  LEU A 109     -24.769 -23.540 -15.492  1.00  0.92           C  
ATOM   1703  C   LEU A 109     -26.029 -23.736 -16.337  1.00  0.92           C  
ATOM   1704  O   LEU A 109     -26.751 -22.774 -16.602  1.00  0.92           O  
ATOM   1705  CB  LEU A 109     -23.613 -23.035 -16.359  1.00  0.92           C  
ATOM   1706  CG  LEU A 109     -22.368 -22.503 -15.566  1.00  0.92           C  
ATOM   1707  CD1 LEU A 109     -21.252 -22.139 -16.535  1.00  0.92           C  
ATOM   1708  CD2 LEU A 109     -22.764 -21.302 -14.723  1.00  0.92           C  
ATOM   1709  H   LEU A 109     -23.455 -25.147 -14.906  1.00  0.92           H  
ATOM   1710  HA  LEU A 109     -24.978 -22.778 -14.743  1.00  0.92           H  
ATOM   1711 1HB  LEU A 109     -23.276 -23.854 -16.992  1.00  0.92           H  
ATOM   1712 2HB  LEU A 109     -23.977 -22.253 -16.991  1.00  0.92           H  
ATOM   1713  HG  LEU A 109     -22.000 -23.294 -14.907  1.00  0.92           H  
ATOM   1714 1HD1 LEU A 109     -20.385 -21.790 -15.969  1.00  0.92           H  
ATOM   1715 2HD1 LEU A 109     -20.976 -23.021 -17.112  1.00  0.92           H  
ATOM   1716 3HD1 LEU A 109     -21.592 -21.353 -17.207  1.00  0.92           H  
ATOM   1717 1HD2 LEU A 109     -21.894 -20.952 -14.159  1.00  0.92           H  
ATOM   1718 2HD2 LEU A 109     -23.120 -20.509 -15.356  1.00  0.92           H  
ATOM   1719 3HD2 LEU A 109     -23.554 -21.601 -14.040  1.00  0.92           H  
ATOM   1720  N   ASP A 110     -26.307 -24.961 -16.785  1.00  0.88           N  
ATOM   1721  CA  ASP A 110     -27.526 -25.162 -17.551  1.00  0.88           C  
ATOM   1722  C   ASP A 110     -28.719 -25.002 -16.607  1.00  0.88           C  
ATOM   1723  O   ASP A 110     -29.708 -24.359 -16.965  1.00  0.88           O  
ATOM   1724  CB  ASP A 110     -27.541 -26.526 -18.242  1.00  0.88           C  
ATOM   1725  CG  ASP A 110     -26.545 -26.628 -19.437  1.00  0.88           C  
ATOM   1726  OD1 ASP A 110     -26.046 -25.602 -19.894  1.00  0.88           O  
ATOM   1727  OD2 ASP A 110     -26.315 -27.721 -19.893  1.00  0.88           O  
ATOM   1728  H   ASP A 110     -25.714 -25.750 -16.543  1.00  0.88           H  
ATOM   1729  HA  ASP A 110     -27.595 -24.390 -18.312  1.00  0.88           H  
ATOM   1730 1HB  ASP A 110     -27.286 -27.298 -17.504  1.00  0.88           H  
ATOM   1731 2HB  ASP A 110     -28.546 -26.742 -18.601  1.00  0.88           H  
ATOM   1732  N   ALA A 111     -28.596 -25.537 -15.375  1.00  0.85           N  
ATOM   1733  CA  ALA A 111     -29.631 -25.385 -14.342  1.00  0.85           C  
ATOM   1734  C   ALA A 111     -29.800 -23.905 -13.999  1.00  0.85           C  
ATOM   1735  O   ALA A 111     -30.870 -23.439 -13.604  1.00  0.85           O  
ATOM   1736  CB  ALA A 111     -29.314 -26.178 -13.096  1.00  0.85           C  
ATOM   1737  H   ALA A 111     -27.758 -26.085 -15.158  1.00  0.85           H  
ATOM   1738  HA  ALA A 111     -30.561 -25.762 -14.749  1.00  0.85           H  
ATOM   1739 1HB  ALA A 111     -30.116 -26.053 -12.376  1.00  0.85           H  
ATOM   1740 2HB  ALA A 111     -29.216 -27.232 -13.357  1.00  0.85           H  
ATOM   1741 3HB  ALA A 111     -28.387 -25.824 -12.669  1.00  0.85           H  
ATOM   1742  N   LEU A 112     -28.715 -23.149 -14.093  1.00  0.82           N  
ATOM   1743  CA  LEU A 112     -28.828 -21.715 -13.905  1.00  0.82           C  
ATOM   1744  C   LEU A 112     -29.676 -21.128 -15.038  1.00  0.82           C  
ATOM   1745  O   LEU A 112     -30.641 -20.430 -14.775  1.00  0.82           O  
ATOM   1746  CB  LEU A 112     -27.463 -21.036 -13.900  1.00  0.82           C  
ATOM   1747  CG  LEU A 112     -27.456 -19.517 -13.786  1.00  0.82           C  
ATOM   1748  CD1 LEU A 112     -28.033 -19.066 -12.425  1.00  0.82           C  
ATOM   1749  CD2 LEU A 112     -26.057 -19.032 -14.017  1.00  0.82           C  
ATOM   1750  H   LEU A 112     -27.823 -23.590 -14.315  1.00  0.82           H  
ATOM   1751  HA  LEU A 112     -29.330 -21.521 -12.958  1.00  0.82           H  
ATOM   1752 1HB  LEU A 112     -26.871 -21.444 -13.082  1.00  0.82           H  
ATOM   1753 2HB  LEU A 112     -26.964 -21.262 -14.817  1.00  0.82           H  
ATOM   1754  HG  LEU A 112     -28.089 -19.109 -14.563  1.00  0.82           H  
ATOM   1755 1HD1 LEU A 112     -28.035 -17.976 -12.362  1.00  0.82           H  
ATOM   1756 2HD1 LEU A 112     -29.054 -19.435 -12.321  1.00  0.82           H  
ATOM   1757 3HD1 LEU A 112     -27.423 -19.465 -11.619  1.00  0.82           H  
ATOM   1758 1HD2 LEU A 112     -26.057 -17.960 -13.987  1.00  0.82           H  
ATOM   1759 2HD2 LEU A 112     -25.392 -19.424 -13.262  1.00  0.82           H  
ATOM   1760 3HD2 LEU A 112     -25.726 -19.364 -14.990  1.00  0.82           H  
ATOM   1761  N   ARG A 113     -29.351 -21.450 -16.301  1.00  0.80           N  
ATOM   1762  CA  ARG A 113     -30.082 -20.910 -17.465  1.00  0.80           C  
ATOM   1763  C   ARG A 113     -31.595 -21.208 -17.384  1.00  0.80           C  
ATOM   1764  O   ARG A 113     -32.430 -20.357 -17.716  1.00  0.80           O  
ATOM   1765  CB  ARG A 113     -29.495 -21.465 -18.753  1.00  0.80           C  
ATOM   1766  CG  ARG A 113     -30.057 -20.856 -20.035  1.00  0.80           C  
ATOM   1767  CD  ARG A 113     -29.396 -21.409 -21.246  1.00  0.80           C  
ATOM   1768  NE  ARG A 113     -27.973 -21.070 -21.316  1.00  0.80           N  
ATOM   1769  CZ  ARG A 113     -26.976 -21.950 -21.080  1.00  0.80           C  
ATOM   1770  NH1 ARG A 113     -27.281 -23.181 -20.742  1.00  0.80           N  
ATOM   1771  NH2 ARG A 113     -25.709 -21.582 -21.190  1.00  0.80           N  
ATOM   1772  H   ARG A 113     -28.545 -22.057 -16.459  1.00  0.80           H  
ATOM   1773  HA  ARG A 113     -29.951 -19.830 -17.474  1.00  0.80           H  
ATOM   1774 1HB  ARG A 113     -28.413 -21.322 -18.748  1.00  0.80           H  
ATOM   1775 2HB  ARG A 113     -29.675 -22.538 -18.795  1.00  0.80           H  
ATOM   1776 1HG  ARG A 113     -31.128 -21.057 -20.093  1.00  0.80           H  
ATOM   1777 2HG  ARG A 113     -29.888 -19.783 -20.025  1.00  0.80           H  
ATOM   1778 1HD  ARG A 113     -29.487 -22.496 -21.238  1.00  0.80           H  
ATOM   1779 2HD  ARG A 113     -29.884 -21.011 -22.134  1.00  0.80           H  
ATOM   1780  HE  ARG A 113     -27.721 -20.126 -21.576  1.00  0.80           H  
ATOM   1781 1HH1 ARG A 113     -28.245 -23.456 -20.661  1.00  0.80           H  
ATOM   1782 2HH1 ARG A 113     -26.555 -23.888 -20.542  1.00  0.80           H  
ATOM   1783 1HH2 ARG A 113     -25.478 -20.641 -21.471  1.00  0.80           H  
ATOM   1784 2HH2 ARG A 113     -24.976 -22.255 -21.010  1.00  0.80           H  
ATOM   1785  N   LYS A 114     -31.932 -22.427 -16.971  1.00  0.77           N  
ATOM   1786  CA  LYS A 114     -33.299 -22.889 -16.691  1.00  0.77           C  
ATOM   1787  C   LYS A 114     -33.080 -23.596 -15.388  1.00  0.77           C  
ATOM   1788  O   LYS A 114     -32.550 -24.704 -15.430  1.00  0.77           O  
ATOM   1789  CB  LYS A 114     -33.805 -23.886 -17.738  1.00  0.77           C  
ATOM   1790  CG  LYS A 114     -35.261 -24.301 -17.520  1.00  0.77           C  
ATOM   1791  CD  LYS A 114     -35.755 -25.241 -18.610  1.00  0.77           C  
ATOM   1792  CE  LYS A 114     -37.203 -25.659 -18.364  1.00  0.77           C  
ATOM   1793  NZ  LYS A 114     -37.699 -26.593 -19.420  1.00  0.77           N  
ATOM   1794  H   LYS A 114     -31.169 -23.083 -16.787  1.00  0.77           H  
ATOM   1795  HA  LYS A 114     -33.985 -22.057 -16.565  1.00  0.77           H  
ATOM   1796 1HB  LYS A 114     -33.718 -23.449 -18.734  1.00  0.77           H  
ATOM   1797 2HB  LYS A 114     -33.182 -24.783 -17.715  1.00  0.77           H  
ATOM   1798 1HG  LYS A 114     -35.358 -24.795 -16.552  1.00  0.77           H  
ATOM   1799 2HG  LYS A 114     -35.885 -23.411 -17.515  1.00  0.77           H  
ATOM   1800 1HD  LYS A 114     -35.689 -24.744 -19.580  1.00  0.77           H  
ATOM   1801 2HD  LYS A 114     -35.131 -26.134 -18.635  1.00  0.77           H  
ATOM   1802 1HE  LYS A 114     -37.274 -26.151 -17.396  1.00  0.77           H  
ATOM   1803 2HE  LYS A 114     -37.833 -24.770 -18.357  1.00  0.77           H  
ATOM   1804 1HZ  LYS A 114     -38.657 -26.846 -19.226  1.00  0.77           H  
ATOM   1805 2HZ  LYS A 114     -37.647 -26.142 -20.323  1.00  0.77           H  
ATOM   1806 3HZ  LYS A 114     -37.127 -27.427 -19.429  1.00  0.77           H  
ATOM   1807  N   GLU A 115     -33.402 -23.031 -14.211  1.00  0.75           N  
ATOM   1808  CA  GLU A 115     -34.315 -21.951 -13.758  1.00  0.75           C  
ATOM   1809  C   GLU A 115     -34.403 -20.486 -14.254  1.00  0.75           C  
ATOM   1810  O   GLU A 115     -35.507 -19.935 -14.227  1.00  0.75           O  
ATOM   1811  CB  GLU A 115     -34.053 -21.783 -12.258  1.00  0.75           C  
ATOM   1812  CG  GLU A 115     -34.500 -22.929 -11.366  1.00  0.75           C  
ATOM   1813  CD  GLU A 115     -34.120 -22.732  -9.887  1.00  0.75           C  
ATOM   1814  OE1 GLU A 115     -33.488 -21.749  -9.550  1.00  0.75           O  
ATOM   1815  OE2 GLU A 115     -34.440 -23.592  -9.100  1.00  0.75           O  
ATOM   1816  H   GLU A 115     -32.920 -23.510 -13.459  1.00  0.75           H  
ATOM   1817  HA  GLU A 115     -35.314 -22.364 -13.895  1.00  0.75           H  
ATOM   1818 1HB  GLU A 115     -32.981 -21.640 -12.102  1.00  0.75           H  
ATOM   1819 2HB  GLU A 115     -34.548 -20.886 -11.918  1.00  0.75           H  
ATOM   1820 1HG  GLU A 115     -35.582 -23.027 -11.441  1.00  0.75           H  
ATOM   1821 2HG  GLU A 115     -34.051 -23.852 -11.733  1.00  0.75           H  
ATOM   1822  N   LEU A 116     -33.337 -19.815 -14.673  1.00  0.73           N  
ATOM   1823  CA  LEU A 116     -33.538 -18.392 -14.987  1.00  0.73           C  
ATOM   1824  C   LEU A 116     -34.550 -18.078 -16.070  1.00  0.73           C  
ATOM   1825  O   LEU A 116     -35.276 -17.093 -15.937  1.00  0.73           O  
ATOM   1826  CB  LEU A 116     -32.240 -17.702 -15.349  1.00  0.73           C  
ATOM   1827  CG  LEU A 116     -31.313 -17.487 -14.235  1.00  0.73           C  
ATOM   1828  CD1 LEU A 116     -30.038 -16.881 -14.798  1.00  0.73           C  
ATOM   1829  CD2 LEU A 116     -31.997 -16.644 -13.213  1.00  0.73           C  
ATOM   1830  H   LEU A 116     -32.413 -20.232 -14.733  1.00  0.73           H  
ATOM   1831  HA  LEU A 116     -33.888 -17.916 -14.082  1.00  0.73           H  
ATOM   1832 1HB  LEU A 116     -31.727 -18.311 -16.086  1.00  0.73           H  
ATOM   1833 2HB  LEU A 116     -32.463 -16.756 -15.782  1.00  0.73           H  
ATOM   1834  HG  LEU A 116     -31.067 -18.416 -13.766  1.00  0.73           H  
ATOM   1835 1HD1 LEU A 116     -29.322 -16.710 -14.003  1.00  0.73           H  
ATOM   1836 2HD1 LEU A 116     -29.616 -17.565 -15.527  1.00  0.73           H  
ATOM   1837 3HD1 LEU A 116     -30.275 -15.941 -15.282  1.00  0.73           H  
ATOM   1838 1HD2 LEU A 116     -31.350 -16.518 -12.411  1.00  0.73           H  
ATOM   1839 2HD2 LEU A 116     -32.261 -15.687 -13.627  1.00  0.73           H  
ATOM   1840 3HD2 LEU A 116     -32.894 -17.148 -12.868  1.00  0.73           H  
ATOM   1841  N   THR A 117     -34.661 -18.889 -17.107  1.00  0.71           N  
ATOM   1842  CA  THR A 117     -35.642 -18.596 -18.140  1.00  0.71           C  
ATOM   1843  C   THR A 117     -37.034 -18.576 -17.549  1.00  0.71           C  
ATOM   1844  O   THR A 117     -37.851 -17.717 -17.881  1.00  0.71           O  
ATOM   1845  CB  THR A 117     -35.579 -19.597 -19.288  1.00  0.71           C  
ATOM   1846  OG1 THR A 117     -34.278 -19.550 -19.893  1.00  0.71           O  
ATOM   1847  CG2 THR A 117     -36.629 -19.235 -20.308  1.00  0.71           C  
ATOM   1848  H   THR A 117     -34.024 -19.674 -17.208  1.00  0.71           H  
ATOM   1849  HA  THR A 117     -35.468 -17.607 -18.534  1.00  0.71           H  
ATOM   1850  HB  THR A 117     -35.759 -20.604 -18.907  1.00  0.71           H  
ATOM   1851  HG1 THR A 117     -33.604 -19.712 -19.193  1.00  0.71           H  
ATOM   1852 1HG2 THR A 117     -36.595 -19.937 -21.138  1.00  0.71           H  
ATOM   1853 2HG2 THR A 117     -37.622 -19.266 -19.845  1.00  0.71           H  
ATOM   1854 3HG2 THR A 117     -36.434 -18.230 -20.671  1.00  0.71           H  
ATOM   1855  N   LEU A 118     -37.311 -19.516 -16.656  1.00  0.69           N  
ATOM   1856  CA  LEU A 118     -38.621 -19.600 -16.057  1.00  0.69           C  
ATOM   1857  C   LEU A 118     -38.896 -18.327 -15.257  1.00  0.69           C  
ATOM   1858  O   LEU A 118     -40.007 -17.783 -15.303  1.00  0.69           O  
ATOM   1859  CB  LEU A 118     -38.659 -20.827 -15.154  1.00  0.69           C  
ATOM   1860  CG  LEU A 118     -38.536 -22.156 -15.903  1.00  0.69           C  
ATOM   1861  CD1 LEU A 118     -38.397 -23.288 -14.904  1.00  0.69           C  
ATOM   1862  CD2 LEU A 118     -39.742 -22.342 -16.799  1.00  0.69           C  
ATOM   1863  H   LEU A 118     -36.592 -20.173 -16.386  1.00  0.69           H  
ATOM   1864  HA  LEU A 118     -39.367 -19.692 -16.846  1.00  0.69           H  
ATOM   1865 1HB  LEU A 118     -37.845 -20.764 -14.436  1.00  0.69           H  
ATOM   1866 2HB  LEU A 118     -39.600 -20.831 -14.607  1.00  0.69           H  
ATOM   1867  HG  LEU A 118     -37.638 -22.138 -16.513  1.00  0.69           H  
ATOM   1868 1HD1 LEU A 118     -38.291 -24.232 -15.436  1.00  0.69           H  
ATOM   1869 2HD1 LEU A 118     -37.520 -23.122 -14.286  1.00  0.69           H  
ATOM   1870 3HD1 LEU A 118     -39.283 -23.324 -14.272  1.00  0.69           H  
ATOM   1871 1HD2 LEU A 118     -39.653 -23.281 -17.342  1.00  0.69           H  
ATOM   1872 2HD2 LEU A 118     -40.648 -22.360 -16.192  1.00  0.69           H  
ATOM   1873 3HD2 LEU A 118     -39.799 -21.515 -17.511  1.00  0.69           H  
ATOM   1874  N   PHE A 119     -37.868 -17.814 -14.566  1.00  0.67           N  
ATOM   1875  CA  PHE A 119     -38.047 -16.584 -13.800  1.00  0.67           C  
ATOM   1876  C   PHE A 119     -38.228 -15.382 -14.716  1.00  0.67           C  
ATOM   1877  O   PHE A 119     -39.050 -14.504 -14.441  1.00  0.67           O  
ATOM   1878  CB  PHE A 119     -36.851 -16.302 -12.883  1.00  0.67           C  
ATOM   1879  CG  PHE A 119     -36.777 -17.140 -11.628  1.00  0.67           C  
ATOM   1880  CD1 PHE A 119     -35.725 -18.014 -11.406  1.00  0.67           C  
ATOM   1881  CD2 PHE A 119     -37.764 -17.041 -10.658  1.00  0.67           C  
ATOM   1882  CE1 PHE A 119     -35.657 -18.761 -10.243  1.00  0.67           C  
ATOM   1883  CE2 PHE A 119     -37.700 -17.789  -9.496  1.00  0.67           C  
ATOM   1884  CZ  PHE A 119     -36.640 -18.649  -9.290  1.00  0.67           C  
ATOM   1885  H   PHE A 119     -36.972 -18.309 -14.560  1.00  0.67           H  
ATOM   1886  HA  PHE A 119     -38.941 -16.689 -13.186  1.00  0.67           H  
ATOM   1887 1HB  PHE A 119     -35.932 -16.463 -13.448  1.00  0.67           H  
ATOM   1888 2HB  PHE A 119     -36.862 -15.253 -12.591  1.00  0.67           H  
ATOM   1889  HD1 PHE A 119     -34.949 -18.111 -12.148  1.00  0.67           H  
ATOM   1890  HD2 PHE A 119     -38.599 -16.362 -10.821  1.00  0.67           H  
ATOM   1891  HE1 PHE A 119     -34.819 -19.446 -10.081  1.00  0.67           H  
ATOM   1892  HE2 PHE A 119     -38.485 -17.699  -8.743  1.00  0.67           H  
ATOM   1893  HZ  PHE A 119     -36.582 -19.243  -8.377  1.00  0.67           H  
ATOM   1894  N   ALA A 120     -37.479 -15.339 -15.820  1.00  0.66           N  
ATOM   1895  CA  ALA A 120     -37.588 -14.212 -16.737  1.00  0.66           C  
ATOM   1896  C   ALA A 120     -38.980 -14.124 -17.327  1.00  0.66           C  
ATOM   1897  O   ALA A 120     -39.569 -13.042 -17.402  1.00  0.66           O  
ATOM   1898  CB  ALA A 120     -36.595 -14.339 -17.868  1.00  0.66           C  
ATOM   1899  H   ALA A 120     -36.812 -16.085 -16.007  1.00  0.66           H  
ATOM   1900  HA  ALA A 120     -37.385 -13.304 -16.175  1.00  0.66           H  
ATOM   1901 1HB  ALA A 120     -36.686 -13.481 -18.514  1.00  0.66           H  
ATOM   1902 2HB  ALA A 120     -35.599 -14.386 -17.479  1.00  0.66           H  
ATOM   1903 3HB  ALA A 120     -36.804 -15.250 -18.432  1.00  0.66           H  
ATOM   1904  N   ASP A 121     -39.538 -15.278 -17.697  1.00  0.66           N  
ATOM   1905  CA  ASP A 121     -40.863 -15.288 -18.278  1.00  0.66           C  
ATOM   1906  C   ASP A 121     -41.898 -14.913 -17.228  1.00  0.66           C  
ATOM   1907  O   ASP A 121     -42.791 -14.112 -17.500  1.00  0.66           O  
ATOM   1908  CB  ASP A 121     -41.182 -16.661 -18.872  1.00  0.66           C  
ATOM   1909  CG  ASP A 121     -40.398 -16.996 -20.159  1.00  0.66           C  
ATOM   1910  OD1 ASP A 121     -39.794 -16.122 -20.748  1.00  0.66           O  
ATOM   1911  OD2 ASP A 121     -40.434 -18.132 -20.561  1.00  0.66           O  
ATOM   1912  H   ASP A 121     -39.014 -16.151 -17.606  1.00  0.66           H  
ATOM   1913  HA  ASP A 121     -40.899 -14.546 -19.075  1.00  0.66           H  
ATOM   1914 1HB  ASP A 121     -40.943 -17.426 -18.123  1.00  0.66           H  
ATOM   1915 2HB  ASP A 121     -42.252 -16.729 -19.076  1.00  0.66           H  
ATOM   1916  N   GLN A 122     -41.737 -15.410 -15.994  1.00  0.66           N  
ATOM   1917  CA  GLN A 122     -42.696 -15.070 -14.951  1.00  0.66           C  
ATOM   1918  C   GLN A 122     -42.700 -13.572 -14.703  1.00  0.66           C  
ATOM   1919  O   GLN A 122     -43.760 -12.944 -14.687  1.00  0.66           O  
ATOM   1920  CB  GLN A 122     -42.357 -15.809 -13.650  1.00  0.66           C  
ATOM   1921  CG  GLN A 122     -43.303 -15.543 -12.472  1.00  0.66           C  
ATOM   1922  CD  GLN A 122     -44.718 -16.072 -12.660  1.00  0.66           C  
ATOM   1923  OE1 GLN A 122     -44.949 -17.085 -13.332  1.00  0.66           O  
ATOM   1924  NE2 GLN A 122     -45.680 -15.387 -12.043  1.00  0.66           N  
ATOM   1925  H   GLN A 122     -40.982 -16.066 -15.787  1.00  0.66           H  
ATOM   1926  HA  GLN A 122     -43.690 -15.365 -15.284  1.00  0.66           H  
ATOM   1927 1HB  GLN A 122     -42.338 -16.882 -13.842  1.00  0.66           H  
ATOM   1928 2HB  GLN A 122     -41.352 -15.524 -13.336  1.00  0.66           H  
ATOM   1929 1HG  GLN A 122     -42.885 -16.009 -11.583  1.00  0.66           H  
ATOM   1930 2HG  GLN A 122     -43.368 -14.460 -12.321  1.00  0.66           H  
ATOM   1931 1HE2 GLN A 122     -46.631 -15.678 -12.115  1.00  0.66           H  
ATOM   1932 2HE2 GLN A 122     -45.437 -14.551 -11.488  1.00  0.66           H  
ATOM   1933  N   LEU A 123     -41.520 -12.974 -14.584  1.00  0.68           N  
ATOM   1934  CA  LEU A 123     -41.478 -11.548 -14.326  1.00  0.68           C  
ATOM   1935  C   LEU A 123     -42.080 -10.752 -15.471  1.00  0.68           C  
ATOM   1936  O   LEU A 123     -42.850  -9.819 -15.241  1.00  0.68           O  
ATOM   1937  CB  LEU A 123     -40.033 -11.106 -14.103  1.00  0.68           C  
ATOM   1938  CG  LEU A 123     -39.371 -11.561 -12.801  1.00  0.68           C  
ATOM   1939  CD1 LEU A 123     -37.865 -11.253 -12.842  1.00  0.68           C  
ATOM   1940  CD2 LEU A 123     -40.025 -10.821 -11.649  1.00  0.68           C  
ATOM   1941  H   LEU A 123     -40.655 -13.514 -14.638  1.00  0.68           H  
ATOM   1942  HA  LEU A 123     -42.056 -11.346 -13.424  1.00  0.68           H  
ATOM   1943 1HB  LEU A 123     -39.434 -11.495 -14.925  1.00  0.68           H  
ATOM   1944 2HB  LEU A 123     -40.002 -10.022 -14.122  1.00  0.68           H  
ATOM   1945  HG  LEU A 123     -39.504 -12.637 -12.677  1.00  0.68           H  
ATOM   1946 1HD1 LEU A 123     -37.399 -11.577 -11.913  1.00  0.68           H  
ATOM   1947 2HD1 LEU A 123     -37.417 -11.789 -13.681  1.00  0.68           H  
ATOM   1948 3HD1 LEU A 123     -37.707 -10.181 -12.970  1.00  0.68           H  
ATOM   1949 1HD2 LEU A 123     -39.575 -11.132 -10.719  1.00  0.68           H  
ATOM   1950 2HD2 LEU A 123     -39.883  -9.742 -11.780  1.00  0.68           H  
ATOM   1951 3HD2 LEU A 123     -41.097 -11.048 -11.628  1.00  0.68           H  
ATOM   1952  N   LEU A 124     -41.798 -11.129 -16.714  1.00  0.70           N  
ATOM   1953  CA  LEU A 124     -42.368 -10.339 -17.787  1.00  0.70           C  
ATOM   1954  C   LEU A 124     -43.892 -10.496 -17.828  1.00  0.70           C  
ATOM   1955  O   LEU A 124     -44.594  -9.509 -18.066  1.00  0.70           O  
ATOM   1956  CB  LEU A 124     -41.703 -10.679 -19.116  1.00  0.70           C  
ATOM   1957  CG  LEU A 124     -40.211 -10.259 -19.195  1.00  0.70           C  
ATOM   1958  CD1 LEU A 124     -39.657 -10.714 -20.485  1.00  0.70           C  
ATOM   1959  CD2 LEU A 124     -40.045  -8.757 -19.028  1.00  0.70           C  
ATOM   1960  H   LEU A 124     -41.172 -11.914 -16.912  1.00  0.70           H  
ATOM   1961  HA  LEU A 124     -42.148  -9.294 -17.585  1.00  0.70           H  
ATOM   1962 1HB  LEU A 124     -41.753 -11.763 -19.258  1.00  0.70           H  
ATOM   1963 2HB  LEU A 124     -42.248 -10.196 -19.925  1.00  0.70           H  
ATOM   1964  HG  LEU A 124     -39.673 -10.764 -18.404  1.00  0.70           H  
ATOM   1965 1HD1 LEU A 124     -38.596 -10.468 -20.542  1.00  0.70           H  
ATOM   1966 2HD1 LEU A 124     -39.793 -11.777 -20.557  1.00  0.70           H  
ATOM   1967 3HD1 LEU A 124     -40.188 -10.225 -21.298  1.00  0.70           H  
ATOM   1968 1HD2 LEU A 124     -38.985  -8.508 -19.070  1.00  0.70           H  
ATOM   1969 2HD2 LEU A 124     -40.567  -8.252 -19.830  1.00  0.70           H  
ATOM   1970 3HD2 LEU A 124     -40.451  -8.446 -18.066  1.00  0.70           H  
ATOM   1971  N   ASP A 125     -44.414 -11.705 -17.549  1.00  0.73           N  
ATOM   1972  CA  ASP A 125     -45.866 -11.896 -17.534  1.00  0.73           C  
ATOM   1973  C   ASP A 125     -46.526 -11.038 -16.458  1.00  0.73           C  
ATOM   1974  O   ASP A 125     -47.575 -10.440 -16.693  1.00  0.73           O  
ATOM   1975  CB  ASP A 125     -46.258 -13.369 -17.298  1.00  0.73           C  
ATOM   1976  CG  ASP A 125     -46.040 -14.309 -18.510  1.00  0.73           C  
ATOM   1977  OD1 ASP A 125     -45.827 -13.825 -19.592  1.00  0.73           O  
ATOM   1978  OD2 ASP A 125     -46.149 -15.507 -18.336  1.00  0.73           O  
ATOM   1979  H   ASP A 125     -43.801 -12.501 -17.364  1.00  0.73           H  
ATOM   1980  HA  ASP A 125     -46.258 -11.594 -18.504  1.00  0.73           H  
ATOM   1981 1HB  ASP A 125     -45.666 -13.755 -16.460  1.00  0.73           H  
ATOM   1982 2HB  ASP A 125     -47.303 -13.418 -17.001  1.00  0.73           H  
ATOM   1983  N   GLU A 126     -45.886 -10.928 -15.290  1.00  0.77           N  
ATOM   1984  CA  GLU A 126     -46.426 -10.115 -14.199  1.00  0.77           C  
ATOM   1985  C   GLU A 126     -46.492  -8.639 -14.602  1.00  0.77           C  
ATOM   1986  O   GLU A 126     -47.434  -7.920 -14.259  1.00  0.77           O  
ATOM   1987  CB  GLU A 126     -45.570 -10.281 -12.929  1.00  0.77           C  
ATOM   1988  CG  GLU A 126     -45.676 -11.667 -12.265  1.00  0.77           C  
ATOM   1989  CD  GLU A 126     -44.746 -11.863 -11.074  1.00  0.77           C  
ATOM   1990  OE1 GLU A 126     -43.997 -10.966 -10.745  1.00  0.77           O  
ATOM   1991  OE2 GLU A 126     -44.773 -12.945 -10.515  1.00  0.77           O  
ATOM   1992  H   GLU A 126     -45.021 -11.452 -15.145  1.00  0.77           H  
ATOM   1993  HA  GLU A 126     -47.437 -10.455 -13.984  1.00  0.77           H  
ATOM   1994 1HB  GLU A 126     -44.521 -10.114 -13.180  1.00  0.77           H  
ATOM   1995 2HB  GLU A 126     -45.855  -9.528 -12.196  1.00  0.77           H  
ATOM   1996 1HG  GLU A 126     -46.701 -11.806 -11.928  1.00  0.77           H  
ATOM   1997 2HG  GLU A 126     -45.473 -12.428 -13.008  1.00  0.77           H  
ATOM   1998  N   LEU A 127     -45.489  -8.208 -15.358  1.00  0.82           N  
ATOM   1999  CA  LEU A 127     -45.354  -6.838 -15.826  1.00  0.82           C  
ATOM   2000  C   LEU A 127     -46.165  -6.544 -17.101  1.00  0.82           C  
ATOM   2001  O   LEU A 127     -46.502  -5.391 -17.378  1.00  0.82           O  
ATOM   2002  CB  LEU A 127     -43.867  -6.602 -16.055  1.00  0.82           C  
ATOM   2003  CG  LEU A 127     -43.014  -6.722 -14.758  1.00  0.82           C  
ATOM   2004  CD1 LEU A 127     -41.522  -6.684 -15.089  1.00  0.82           C  
ATOM   2005  CD2 LEU A 127     -43.392  -5.603 -13.826  1.00  0.82           C  
ATOM   2006  H   LEU A 127     -44.737  -8.865 -15.578  1.00  0.82           H  
ATOM   2007  HA  LEU A 127     -45.701  -6.176 -15.038  1.00  0.82           H  
ATOM   2008 1HB  LEU A 127     -43.504  -7.338 -16.769  1.00  0.82           H  
ATOM   2009 2HB  LEU A 127     -43.722  -5.617 -16.466  1.00  0.82           H  
ATOM   2010  HG  LEU A 127     -43.229  -7.668 -14.270  1.00  0.82           H  
ATOM   2011 1HD1 LEU A 127     -40.942  -6.780 -14.168  1.00  0.82           H  
ATOM   2012 2HD1 LEU A 127     -41.281  -7.512 -15.756  1.00  0.82           H  
ATOM   2013 3HD1 LEU A 127     -41.281  -5.766 -15.561  1.00  0.82           H  
ATOM   2014 1HD2 LEU A 127     -42.819  -5.691 -12.908  1.00  0.82           H  
ATOM   2015 2HD2 LEU A 127     -43.182  -4.653 -14.295  1.00  0.82           H  
ATOM   2016 3HD2 LEU A 127     -44.451  -5.677 -13.599  1.00  0.82           H  
ATOM   2017  N   ALA A 128     -46.538  -7.591 -17.842  1.00  0.87           N  
ATOM   2018  CA  ALA A 128     -47.261  -7.472 -19.113  1.00  0.87           C  
ATOM   2019  C   ALA A 128     -48.579  -6.723 -19.002  1.00  0.87           C  
ATOM   2020  O   ALA A 128     -48.972  -6.021 -19.934  1.00  0.87           O  
ATOM   2021  CB  ALA A 128     -47.546  -8.844 -19.685  1.00  0.87           C  
ATOM   2022  H   ALA A 128     -46.224  -8.518 -17.561  1.00  0.87           H  
ATOM   2023  HA  ALA A 128     -46.627  -6.933 -19.802  1.00  0.87           H  
ATOM   2024 1HB  ALA A 128     -48.044  -8.739 -20.650  1.00  0.87           H  
ATOM   2025 2HB  ALA A 128     -46.606  -9.384 -19.816  1.00  0.87           H  
ATOM   2026 3HB  ALA A 128     -48.190  -9.396 -19.000  1.00  0.87           H  
ATOM   2027  N   ASP A 129     -49.266  -6.848 -17.872  1.00  0.90           N  
ATOM   2028  CA  ASP A 129     -50.562  -6.192 -17.709  1.00  0.90           C  
ATOM   2029  C   ASP A 129     -50.459  -4.767 -17.160  1.00  0.90           C  
ATOM   2030  O   ASP A 129     -51.479  -4.111 -16.939  1.00  0.90           O  
ATOM   2031  CB  ASP A 129     -51.490  -7.015 -16.811  1.00  0.90           C  
ATOM   2032  CG  ASP A 129     -51.941  -8.332 -17.451  1.00  0.90           C  
ATOM   2033  OD1 ASP A 129     -51.943  -8.424 -18.657  1.00  0.90           O  
ATOM   2034  OD2 ASP A 129     -52.297  -9.223 -16.724  1.00  0.90           O  
ATOM   2035  H   ASP A 129     -48.887  -7.420 -17.126  1.00  0.90           H  
ATOM   2036  HA  ASP A 129     -51.030  -6.130 -18.691  1.00  0.90           H  
ATOM   2037 1HB  ASP A 129     -50.974  -7.242 -15.875  1.00  0.90           H  
ATOM   2038 2HB  ASP A 129     -52.373  -6.425 -16.565  1.00  0.90           H  
ATOM   2039  N   ARG A 130     -49.245  -4.289 -16.905  1.00  0.90           N  
ATOM   2040  CA  ARG A 130     -49.080  -2.942 -16.390  1.00  0.90           C  
ATOM   2041  C   ARG A 130     -48.981  -1.949 -17.540  1.00  0.90           C  
ATOM   2042  O   ARG A 130     -48.365  -2.236 -18.565  1.00  0.90           O  
ATOM   2043  CB  ARG A 130     -47.837  -2.841 -15.522  1.00  0.90           C  
ATOM   2044  CG  ARG A 130     -47.880  -3.636 -14.228  1.00  0.90           C  
ATOM   2045  CD  ARG A 130     -46.635  -3.449 -13.441  1.00  0.90           C  
ATOM   2046  NE  ARG A 130     -46.478  -2.065 -12.996  1.00  0.90           N  
ATOM   2047  CZ  ARG A 130     -45.387  -1.572 -12.366  1.00  0.90           C  
ATOM   2048  NH1 ARG A 130     -44.379  -2.351 -12.081  1.00  0.90           N  
ATOM   2049  NH2 ARG A 130     -45.326  -0.295 -12.048  1.00  0.90           N  
ATOM   2050  H   ARG A 130     -48.411  -4.842 -17.100  1.00  0.90           H  
ATOM   2051  HA  ARG A 130     -49.948  -2.688 -15.784  1.00  0.90           H  
ATOM   2052 1HB  ARG A 130     -46.971  -3.189 -16.087  1.00  0.90           H  
ATOM   2053 2HB  ARG A 130     -47.654  -1.797 -15.266  1.00  0.90           H  
ATOM   2054 1HG  ARG A 130     -48.728  -3.316 -13.626  1.00  0.90           H  
ATOM   2055 2HG  ARG A 130     -47.978  -4.702 -14.465  1.00  0.90           H  
ATOM   2056 1HD  ARG A 130     -46.645  -4.097 -12.566  1.00  0.90           H  
ATOM   2057 2HD  ARG A 130     -45.783  -3.699 -14.070  1.00  0.90           H  
ATOM   2058  HE  ARG A 130     -47.223  -1.414 -13.213  1.00  0.90           H  
ATOM   2059 1HH1 ARG A 130     -44.407  -3.325 -12.323  1.00  0.90           H  
ATOM   2060 2HH1 ARG A 130     -43.529  -1.958 -11.649  1.00  0.90           H  
ATOM   2061 1HH2 ARG A 130     -46.093   0.320 -12.281  1.00  0.90           H  
ATOM   2062 2HH2 ARG A 130     -44.503   0.064 -11.581  1.00  0.90           H  
ATOM   2063  N   GLU A 131     -49.525  -0.747 -17.354  1.00  0.88           N  
ATOM   2064  CA  GLU A 131     -49.410   0.291 -18.385  1.00  0.88           C  
ATOM   2065  C   GLU A 131     -47.948   0.649 -18.630  1.00  0.88           C  
ATOM   2066  O   GLU A 131     -47.552   0.948 -19.763  1.00  0.88           O  
ATOM   2067  CB  GLU A 131     -50.187   1.539 -17.978  1.00  0.88           C  
ATOM   2068  CG  GLU A 131     -51.704   1.364 -17.987  1.00  0.88           C  
ATOM   2069  CD  GLU A 131     -52.454   2.594 -17.519  1.00  0.88           C  
ATOM   2070  OE1 GLU A 131     -51.822   3.517 -17.060  1.00  0.88           O  
ATOM   2071  OE2 GLU A 131     -53.659   2.606 -17.625  1.00  0.88           O  
ATOM   2072  H   GLU A 131     -50.036  -0.556 -16.504  1.00  0.88           H  
ATOM   2073  HA  GLU A 131     -49.827  -0.097 -19.314  1.00  0.88           H  
ATOM   2074 1HB  GLU A 131     -49.887   1.842 -16.974  1.00  0.88           H  
ATOM   2075 2HB  GLU A 131     -49.937   2.357 -18.653  1.00  0.88           H  
ATOM   2076 1HG  GLU A 131     -52.021   1.125 -19.001  1.00  0.88           H  
ATOM   2077 2HG  GLU A 131     -51.962   0.520 -17.348  1.00  0.88           H  
ATOM   2078  N   SER A 132     -47.180   0.644 -17.544  1.00  0.85           N  
ATOM   2079  CA  SER A 132     -45.756   0.906 -17.568  1.00  0.85           C  
ATOM   2080  C   SER A 132     -45.104   0.341 -16.309  1.00  0.85           C  
ATOM   2081  O   SER A 132     -45.758   0.166 -15.274  1.00  0.85           O  
ATOM   2082  CB  SER A 132     -45.478   2.394 -17.672  1.00  0.85           C  
ATOM   2083  OG  SER A 132     -45.877   3.065 -16.507  1.00  0.85           O  
ATOM   2084  H   SER A 132     -47.614   0.412 -16.667  1.00  0.85           H  
ATOM   2085  HA  SER A 132     -45.330   0.406 -18.434  1.00  0.85           H  
ATOM   2086 1HB  SER A 132     -44.410   2.547 -17.841  1.00  0.85           H  
ATOM   2087 2HB  SER A 132     -46.004   2.803 -18.533  1.00  0.85           H  
ATOM   2088  HG  SER A 132     -45.336   2.699 -15.802  1.00  0.85           H  
ATOM   2089  N   PHE A 133     -43.802   0.126 -16.384  1.00  0.82           N  
ATOM   2090  CA  PHE A 133     -43.010  -0.326 -15.241  1.00  0.82           C  
ATOM   2091  C   PHE A 133     -41.559   0.075 -15.375  1.00  0.82           C  
ATOM   2092  O   PHE A 133     -41.132   0.513 -16.437  1.00  0.82           O  
ATOM   2093  CB  PHE A 133     -43.116  -1.826 -15.098  1.00  0.82           C  
ATOM   2094  CG  PHE A 133     -42.613  -2.567 -16.227  1.00  0.82           C  
ATOM   2095  CD1 PHE A 133     -41.319  -3.039 -16.259  1.00  0.82           C  
ATOM   2096  CD2 PHE A 133     -43.442  -2.808 -17.276  1.00  0.82           C  
ATOM   2097  CE1 PHE A 133     -40.872  -3.752 -17.339  1.00  0.82           C  
ATOM   2098  CE2 PHE A 133     -43.018  -3.495 -18.340  1.00  0.82           C  
ATOM   2099  CZ  PHE A 133     -41.715  -3.984 -18.384  1.00  0.82           C  
ATOM   2100  H   PHE A 133     -43.360   0.246 -17.295  1.00  0.82           H  
ATOM   2101  HA  PHE A 133     -43.407   0.139 -14.338  1.00  0.82           H  
ATOM   2102 1HB  PHE A 133     -42.564  -2.148 -14.216  1.00  0.82           H  
ATOM   2103 2HB  PHE A 133     -44.152  -2.101 -14.966  1.00  0.82           H  
ATOM   2104  HD1 PHE A 133     -40.661  -2.847 -15.412  1.00  0.82           H  
ATOM   2105  HD2 PHE A 133     -44.467  -2.434 -17.250  1.00  0.82           H  
ATOM   2106  HE1 PHE A 133     -39.856  -4.132 -17.361  1.00  0.82           H  
ATOM   2107  HE2 PHE A 133     -43.715  -3.653 -19.144  1.00  0.82           H  
ATOM   2108  HZ  PHE A 133     -41.356  -4.545 -19.241  1.00  0.82           H  
ATOM   2109  N   ASP A 134     -40.782  -0.035 -14.305  1.00  0.80           N  
ATOM   2110  CA  ASP A 134     -39.364   0.284 -14.443  1.00  0.80           C  
ATOM   2111  C   ASP A 134     -38.584  -0.973 -14.692  1.00  0.80           C  
ATOM   2112  O   ASP A 134     -38.435  -1.798 -13.793  1.00  0.80           O  
ATOM   2113  CB  ASP A 134     -38.790   1.016 -13.245  1.00  0.80           C  
ATOM   2114  CG  ASP A 134     -37.298   1.387 -13.457  1.00  0.80           C  
ATOM   2115  OD1 ASP A 134     -36.706   0.970 -14.452  1.00  0.80           O  
ATOM   2116  OD2 ASP A 134     -36.763   2.059 -12.622  1.00  0.80           O  
ATOM   2117  H   ASP A 134     -41.144  -0.426 -13.420  1.00  0.80           H  
ATOM   2118  HA  ASP A 134     -39.227   0.926 -15.305  1.00  0.80           H  
ATOM   2119 1HB  ASP A 134     -39.358   1.930 -13.069  1.00  0.80           H  
ATOM   2120 2HB  ASP A 134     -38.890   0.389 -12.354  1.00  0.80           H  
ATOM   2121  N   PHE A 135     -38.074  -1.157 -15.897  1.00  0.80           N  
ATOM   2122  CA  PHE A 135     -37.373  -2.392 -16.182  1.00  0.80           C  
ATOM   2123  C   PHE A 135     -36.350  -2.709 -15.136  1.00  0.80           C  
ATOM   2124  O   PHE A 135     -36.145  -3.875 -14.806  1.00  0.80           O  
ATOM   2125  CB  PHE A 135     -36.647  -2.342 -17.501  1.00  0.80           C  
ATOM   2126  CG  PHE A 135     -35.910  -3.596 -17.855  1.00  0.80           C  
ATOM   2127  CD1 PHE A 135     -36.582  -4.741 -18.269  1.00  0.80           C  
ATOM   2128  CD2 PHE A 135     -34.537  -3.625 -17.810  1.00  0.80           C  
ATOM   2129  CE1 PHE A 135     -35.886  -5.873 -18.600  1.00  0.80           C  
ATOM   2130  CE2 PHE A 135     -33.846  -4.754 -18.151  1.00  0.80           C  
ATOM   2131  CZ  PHE A 135     -34.516  -5.876 -18.541  1.00  0.80           C  
ATOM   2132  H   PHE A 135     -38.141  -0.436 -16.619  1.00  0.80           H  
ATOM   2133  HA  PHE A 135     -38.097  -3.201 -16.206  1.00  0.80           H  
ATOM   2134 1HB  PHE A 135     -37.297  -2.094 -18.232  1.00  0.80           H  
ATOM   2135 2HB  PHE A 135     -35.931  -1.554 -17.459  1.00  0.80           H  
ATOM   2136  HD1 PHE A 135     -37.668  -4.738 -18.317  1.00  0.80           H  
ATOM   2137  HD2 PHE A 135     -34.005  -2.734 -17.503  1.00  0.80           H  
ATOM   2138  HE1 PHE A 135     -36.417  -6.769 -18.908  1.00  0.80           H  
ATOM   2139  HE2 PHE A 135     -32.766  -4.758 -18.108  1.00  0.80           H  
ATOM   2140  HZ  PHE A 135     -33.964  -6.762 -18.802  1.00  0.80           H  
ATOM   2141  N   ILE A 136     -35.630  -1.704 -14.685  1.00  0.80           N  
ATOM   2142  CA  ILE A 136     -34.533  -1.995 -13.824  1.00  0.80           C  
ATOM   2143  C   ILE A 136     -34.947  -2.331 -12.400  1.00  0.80           C  
ATOM   2144  O   ILE A 136     -34.587  -3.390 -11.884  1.00  0.80           O  
ATOM   2145  CB  ILE A 136     -33.532  -0.874 -13.932  1.00  0.80           C  
ATOM   2146  CG1 ILE A 136     -33.046  -0.915 -15.360  1.00  0.80           C  
ATOM   2147  CG2 ILE A 136     -32.442  -1.060 -12.976  1.00  0.80           C  
ATOM   2148  CD1 ILE A 136     -32.261   0.201 -15.746  1.00  0.80           C  
ATOM   2149  H   ILE A 136     -35.891  -0.734 -14.900  1.00  0.80           H  
ATOM   2150  HA  ILE A 136     -34.043  -2.862 -14.236  1.00  0.80           H  
ATOM   2151  HB  ILE A 136     -34.024   0.091 -13.762  1.00  0.80           H  
ATOM   2152 1HG1 ILE A 136     -32.472  -1.826 -15.516  1.00  0.80           H  
ATOM   2153 2HG1 ILE A 136     -33.915  -0.936 -16.003  1.00  0.80           H  
ATOM   2154 1HG2 ILE A 136     -31.722  -0.251 -13.101  1.00  0.80           H  
ATOM   2155 2HG2 ILE A 136     -32.841  -1.039 -11.957  1.00  0.80           H  
ATOM   2156 3HG2 ILE A 136     -31.959  -2.022 -13.160  1.00  0.80           H  
ATOM   2157 1HD1 ILE A 136     -31.986   0.102 -16.791  1.00  0.80           H  
ATOM   2158 2HD1 ILE A 136     -32.817   1.093 -15.610  1.00  0.80           H  
ATOM   2159 3HD1 ILE A 136     -31.383   0.226 -15.129  1.00  0.80           H  
ATOM   2160  N   HIS A 137     -35.783  -1.525 -11.768  1.00  0.82           N  
ATOM   2161  CA  HIS A 137     -36.142  -1.896 -10.404  1.00  0.82           C  
ATOM   2162  C   HIS A 137     -37.111  -3.089 -10.352  1.00  0.82           C  
ATOM   2163  O   HIS A 137     -37.079  -3.874  -9.402  1.00  0.82           O  
ATOM   2164  CB  HIS A 137     -36.760  -0.728  -9.637  1.00  0.82           C  
ATOM   2165  CG  HIS A 137     -35.801   0.388  -9.295  1.00  0.82           C  
ATOM   2166  ND1 HIS A 137     -35.492   1.411 -10.170  1.00  0.82           N  
ATOM   2167  CD2 HIS A 137     -35.091   0.632  -8.165  1.00  0.82           C  
ATOM   2168  CE1 HIS A 137     -34.635   2.239  -9.587  1.00  0.82           C  
ATOM   2169  NE2 HIS A 137     -34.376   1.790  -8.370  1.00  0.82           N  
ATOM   2170  H   HIS A 137     -36.111  -0.665 -12.195  1.00  0.82           H  
ATOM   2171  HA  HIS A 137     -35.237  -2.190  -9.868  1.00  0.82           H  
ATOM   2172 1HB  HIS A 137     -37.576  -0.305 -10.229  1.00  0.82           H  
ATOM   2173 2HB  HIS A 137     -37.193  -1.099  -8.711  1.00  0.82           H  
ATOM   2174  HD1 HIS A 137     -35.874   1.557 -11.116  1.00  0.82           H  
ATOM   2175  HD2 HIS A 137     -35.011   0.105  -7.213  1.00  0.82           H  
ATOM   2176  HE1 HIS A 137     -34.262   3.109 -10.114  1.00  0.82           H  
ATOM   2177  N   ASP A 138     -37.991  -3.216 -11.353  1.00  0.85           N  
ATOM   2178  CA  ASP A 138     -38.996  -4.275 -11.343  1.00  0.85           C  
ATOM   2179  C   ASP A 138     -38.535  -5.605 -11.969  1.00  0.85           C  
ATOM   2180  O   ASP A 138     -38.976  -6.668 -11.528  1.00  0.85           O  
ATOM   2181  CB  ASP A 138     -40.274  -3.779 -12.026  1.00  0.85           C  
ATOM   2182  CG  ASP A 138     -40.973  -2.584 -11.251  1.00  0.85           C  
ATOM   2183  OD1 ASP A 138     -40.921  -2.594 -10.045  1.00  0.85           O  
ATOM   2184  OD2 ASP A 138     -41.563  -1.684 -11.877  1.00  0.85           O  
ATOM   2185  H   ASP A 138     -37.989  -2.565 -12.137  1.00  0.85           H  
ATOM   2186  HA  ASP A 138     -39.246  -4.479 -10.303  1.00  0.85           H  
ATOM   2187 1HB  ASP A 138     -40.052  -3.471 -13.043  1.00  0.85           H  
ATOM   2188 2HB  ASP A 138     -40.972  -4.601 -12.090  1.00  0.85           H  
ATOM   2189  N   TYR A 139     -37.674  -5.572 -13.000  1.00  0.87           N  
ATOM   2190  CA  TYR A 139     -37.221  -6.816 -13.626  1.00  0.87           C  
ATOM   2191  C   TYR A 139     -35.740  -7.100 -13.405  1.00  0.87           C  
ATOM   2192  O   TYR A 139     -35.384  -8.168 -12.914  1.00  0.87           O  
ATOM   2193  CB  TYR A 139     -37.454  -6.826 -15.149  1.00  0.87           C  
ATOM   2194  CG  TYR A 139     -36.949  -8.118 -15.820  1.00  0.87           C  
ATOM   2195  CD1 TYR A 139     -37.785  -9.185 -16.062  1.00  0.87           C  
ATOM   2196  CD2 TYR A 139     -35.610  -8.234 -16.144  1.00  0.87           C  
ATOM   2197  CE1 TYR A 139     -37.266 -10.340 -16.632  1.00  0.87           C  
ATOM   2198  CE2 TYR A 139     -35.107  -9.359 -16.678  1.00  0.87           C  
ATOM   2199  CZ  TYR A 139     -35.908 -10.411 -16.931  1.00  0.87           C  
ATOM   2200  OH  TYR A 139     -35.364 -11.535 -17.487  1.00  0.87           O  
ATOM   2201  H   TYR A 139     -37.307  -4.701 -13.373  1.00  0.87           H  
ATOM   2202  HA  TYR A 139     -37.778  -7.643 -13.188  1.00  0.87           H  
ATOM   2203 1HB  TYR A 139     -38.516  -6.718 -15.361  1.00  0.87           H  
ATOM   2204 2HB  TYR A 139     -36.946  -5.995 -15.606  1.00  0.87           H  
ATOM   2205  HD1 TYR A 139     -38.840  -9.117 -15.817  1.00  0.87           H  
ATOM   2206  HD2 TYR A 139     -34.945  -7.415 -15.973  1.00  0.87           H  
ATOM   2207  HE1 TYR A 139     -37.920 -11.179 -16.835  1.00  0.87           H  
ATOM   2208  HE2 TYR A 139     -34.051  -9.415 -16.912  1.00  0.87           H  
ATOM   2209  HH  TYR A 139     -34.399 -11.401 -17.627  1.00  0.87           H  
ATOM   2210  N   ALA A 140     -34.858  -6.174 -13.810  1.00  0.88           N  
ATOM   2211  CA  ALA A 140     -33.428  -6.490 -13.804  1.00  0.88           C  
ATOM   2212  C   ALA A 140     -32.887  -6.732 -12.419  1.00  0.88           C  
ATOM   2213  O   ALA A 140     -32.191  -7.728 -12.201  1.00  0.88           O  
ATOM   2214  CB  ALA A 140     -32.627  -5.393 -14.458  1.00  0.88           C  
ATOM   2215  H   ALA A 140     -35.194  -5.280 -14.160  1.00  0.88           H  
ATOM   2216  HA  ALA A 140     -33.292  -7.403 -14.379  1.00  0.88           H  
ATOM   2217 1HB  ALA A 140     -31.574  -5.671 -14.482  1.00  0.88           H  
ATOM   2218 2HB  ALA A 140     -32.982  -5.232 -15.469  1.00  0.88           H  
ATOM   2219 3HB  ALA A 140     -32.730  -4.496 -13.885  1.00  0.88           H  
ATOM   2220  N   ASP A 141     -33.242  -5.874 -11.454  1.00  0.90           N  
ATOM   2221  CA  ASP A 141     -32.748  -6.090 -10.104  1.00  0.90           C  
ATOM   2222  C   ASP A 141     -33.319  -7.369  -9.515  1.00  0.90           C  
ATOM   2223  O   ASP A 141     -32.591  -8.148  -8.926  1.00  0.90           O  
ATOM   2224  CB  ASP A 141     -33.092  -4.915  -9.165  1.00  0.90           C  
ATOM   2225  CG  ASP A 141     -32.260  -3.590  -9.347  1.00  0.90           C  
ATOM   2226  OD1 ASP A 141     -31.220  -3.581  -9.995  1.00  0.90           O  
ATOM   2227  OD2 ASP A 141     -32.682  -2.601  -8.797  1.00  0.90           O  
ATOM   2228  H   ASP A 141     -33.817  -5.059 -11.667  1.00  0.90           H  
ATOM   2229  HA  ASP A 141     -31.663  -6.191 -10.147  1.00  0.90           H  
ATOM   2230 1HB  ASP A 141     -34.148  -4.660  -9.307  1.00  0.90           H  
ATOM   2231 2HB  ASP A 141     -32.985  -5.245  -8.132  1.00  0.90           H  
ATOM   2232  N   VAL A 142     -34.598  -7.645  -9.739  1.00  0.91           N  
ATOM   2233  CA  VAL A 142     -35.210  -8.833  -9.145  1.00  0.91           C  
ATOM   2234  C   VAL A 142     -34.665 -10.108  -9.764  1.00  0.91           C  
ATOM   2235  O   VAL A 142     -34.262 -11.049  -9.072  1.00  0.91           O  
ATOM   2236  CB  VAL A 142     -36.724  -8.795  -9.343  1.00  0.91           C  
ATOM   2237  CG1 VAL A 142     -37.331 -10.085  -8.870  1.00  0.91           C  
ATOM   2238  CG2 VAL A 142     -37.300  -7.606  -8.606  1.00  0.91           C  
ATOM   2239  H   VAL A 142     -35.161  -7.004 -10.281  1.00  0.91           H  
ATOM   2240  HA  VAL A 142     -34.991  -8.840  -8.077  1.00  0.91           H  
ATOM   2241  HB  VAL A 142     -36.946  -8.697 -10.411  1.00  0.91           H  
ATOM   2242 1HG1 VAL A 142     -38.403 -10.050  -9.022  1.00  0.91           H  
ATOM   2243 2HG1 VAL A 142     -36.907 -10.913  -9.432  1.00  0.91           H  
ATOM   2244 3HG1 VAL A 142     -37.122 -10.217  -7.808  1.00  0.91           H  
ATOM   2245 1HG2 VAL A 142     -38.379  -7.572  -8.765  1.00  0.91           H  
ATOM   2246 2HG2 VAL A 142     -37.089  -7.701  -7.537  1.00  0.91           H  
ATOM   2247 3HG2 VAL A 142     -36.851  -6.684  -8.990  1.00  0.91           H  
ATOM   2248  N   PHE A 143     -34.613 -10.123 -11.086  1.00  0.93           N  
ATOM   2249  CA  PHE A 143     -34.107 -11.254 -11.829  1.00  0.93           C  
ATOM   2250  C   PHE A 143     -32.684 -11.546 -11.392  1.00  0.93           C  
ATOM   2251  O   PHE A 143     -32.343 -12.690 -11.067  1.00  0.93           O  
ATOM   2252  CB  PHE A 143     -34.145 -10.937 -13.323  1.00  0.93           C  
ATOM   2253  CG  PHE A 143     -33.602 -11.988 -14.205  1.00  0.93           C  
ATOM   2254  CD1 PHE A 143     -34.348 -13.108 -14.521  1.00  0.93           C  
ATOM   2255  CD2 PHE A 143     -32.343 -11.859 -14.742  1.00  0.93           C  
ATOM   2256  CE1 PHE A 143     -33.830 -14.062 -15.355  1.00  0.93           C  
ATOM   2257  CE2 PHE A 143     -31.837 -12.813 -15.577  1.00  0.93           C  
ATOM   2258  CZ  PHE A 143     -32.573 -13.909 -15.889  1.00  0.93           C  
ATOM   2259  H   PHE A 143     -34.941  -9.321 -11.612  1.00  0.93           H  
ATOM   2260  HA  PHE A 143     -34.729 -12.123 -11.622  1.00  0.93           H  
ATOM   2261 1HB  PHE A 143     -35.165 -10.733 -13.628  1.00  0.93           H  
ATOM   2262 2HB  PHE A 143     -33.579 -10.023 -13.507  1.00  0.93           H  
ATOM   2263  HD1 PHE A 143     -35.349 -13.225 -14.106  1.00  0.93           H  
ATOM   2264  HD2 PHE A 143     -31.751 -10.979 -14.497  1.00  0.93           H  
ATOM   2265  HE1 PHE A 143     -34.415 -14.934 -15.596  1.00  0.93           H  
ATOM   2266  HE2 PHE A 143     -30.860 -12.693 -15.995  1.00  0.93           H  
ATOM   2267  HZ  PHE A 143     -32.161 -14.654 -16.554  1.00  0.93           H  
ATOM   2268  N   THR A 144     -31.858 -10.500 -11.369  1.00  0.95           N  
ATOM   2269  CA  THR A 144     -30.465 -10.619 -11.009  1.00  0.95           C  
ATOM   2270  C   THR A 144     -30.292 -11.053  -9.555  1.00  0.95           C  
ATOM   2271  O   THR A 144     -29.462 -11.916  -9.261  1.00  0.95           O  
ATOM   2272  CB  THR A 144     -29.736  -9.297 -11.210  1.00  0.95           C  
ATOM   2273  OG1 THR A 144     -29.847  -8.879 -12.572  1.00  0.95           O  
ATOM   2274  CG2 THR A 144     -28.316  -9.498 -10.891  1.00  0.95           C  
ATOM   2275  H   THR A 144     -32.194  -9.573 -11.630  1.00  0.95           H  
ATOM   2276  HA  THR A 144     -30.005 -11.371 -11.654  1.00  0.95           H  
ATOM   2277  HB  THR A 144     -30.162  -8.529 -10.558  1.00  0.95           H  
ATOM   2278  HG1 THR A 144     -30.777  -8.620 -12.729  1.00  0.95           H  
ATOM   2279 1HG2 THR A 144     -27.784  -8.570 -11.038  1.00  0.95           H  
ATOM   2280 2HG2 THR A 144     -28.236  -9.820  -9.864  1.00  0.95           H  
ATOM   2281 3HG2 THR A 144     -27.893 -10.267 -11.543  1.00  0.95           H  
ATOM   2282  N   LEU A 145     -31.067 -10.482  -8.619  1.00  0.96           N  
ATOM   2283  CA  LEU A 145     -30.867 -10.874  -7.233  1.00  0.96           C  
ATOM   2284  C   LEU A 145     -31.123 -12.362  -7.087  1.00  0.96           C  
ATOM   2285  O   LEU A 145     -30.350 -13.077  -6.437  1.00  0.96           O  
ATOM   2286  CB  LEU A 145     -31.810 -10.139  -6.251  1.00  0.96           C  
ATOM   2287  CG  LEU A 145     -31.608  -8.608  -5.991  1.00  0.96           C  
ATOM   2288  CD1 LEU A 145     -32.746  -8.109  -5.105  1.00  0.96           C  
ATOM   2289  CD2 LEU A 145     -30.303  -8.351  -5.389  1.00  0.96           C  
ATOM   2290  H   LEU A 145     -31.753  -9.769  -8.858  1.00  0.96           H  
ATOM   2291  HA  LEU A 145     -29.854 -10.657  -6.965  1.00  0.96           H  
ATOM   2292 1HB  LEU A 145     -32.833 -10.257  -6.630  1.00  0.96           H  
ATOM   2293 2HB  LEU A 145     -31.754 -10.642  -5.290  1.00  0.96           H  
ATOM   2294  HG  LEU A 145     -31.645  -8.078  -6.894  1.00  0.96           H  
ATOM   2295 1HD1 LEU A 145     -32.632  -7.049  -4.933  1.00  0.96           H  
ATOM   2296 2HD1 LEU A 145     -33.697  -8.293  -5.605  1.00  0.96           H  
ATOM   2297 3HD1 LEU A 145     -32.736  -8.627  -4.153  1.00  0.96           H  
ATOM   2298 1HD2 LEU A 145     -30.201  -7.280  -5.234  1.00  0.96           H  
ATOM   2299 2HD2 LEU A 145     -30.218  -8.865  -4.459  1.00  0.96           H  
ATOM   2300 3HD2 LEU A 145     -29.543  -8.692  -6.061  1.00  0.96           H  
ATOM   2301  N   ARG A 146     -32.166 -12.855  -7.760  1.00  0.97           N  
ATOM   2302  CA  ARG A 146     -32.503 -14.265  -7.692  1.00  0.97           C  
ATOM   2303  C   ARG A 146     -31.432 -15.129  -8.364  1.00  0.97           C  
ATOM   2304  O   ARG A 146     -31.036 -16.168  -7.834  1.00  0.97           O  
ATOM   2305  CB  ARG A 146     -33.843 -14.493  -8.385  1.00  0.97           C  
ATOM   2306  CG  ARG A 146     -35.061 -13.913  -7.662  1.00  0.97           C  
ATOM   2307  CD  ARG A 146     -36.306 -14.042  -8.481  1.00  0.97           C  
ATOM   2308  NE  ARG A 146     -37.461 -13.445  -7.806  1.00  0.97           N  
ATOM   2309  CZ  ARG A 146     -38.704 -13.333  -8.328  1.00  0.97           C  
ATOM   2310  NH1 ARG A 146     -38.964 -13.777  -9.534  1.00  0.97           N  
ATOM   2311  NH2 ARG A 146     -39.666 -12.775  -7.615  1.00  0.97           N  
ATOM   2312  H   ARG A 146     -32.769 -12.229  -8.303  1.00  0.97           H  
ATOM   2313  HA  ARG A 146     -32.585 -14.553  -6.644  1.00  0.97           H  
ATOM   2314 1HB  ARG A 146     -33.812 -14.036  -9.374  1.00  0.97           H  
ATOM   2315 2HB  ARG A 146     -34.009 -15.561  -8.525  1.00  0.97           H  
ATOM   2316 1HG  ARG A 146     -35.213 -14.445  -6.725  1.00  0.97           H  
ATOM   2317 2HG  ARG A 146     -34.895 -12.856  -7.451  1.00  0.97           H  
ATOM   2318 1HD  ARG A 146     -36.165 -13.532  -9.436  1.00  0.97           H  
ATOM   2319 2HD  ARG A 146     -36.517 -15.093  -8.657  1.00  0.97           H  
ATOM   2320  HE  ARG A 146     -37.315 -13.076  -6.867  1.00  0.97           H  
ATOM   2321 1HH1 ARG A 146     -38.227 -14.193 -10.084  1.00  0.97           H  
ATOM   2322 2HH1 ARG A 146     -39.907 -13.713  -9.906  1.00  0.97           H  
ATOM   2323 1HH2 ARG A 146     -39.469 -12.432  -6.679  1.00  0.97           H  
ATOM   2324 2HH2 ARG A 146     -40.597 -12.687  -7.999  1.00  0.97           H  
ATOM   2325  N   ALA A 147     -30.918 -14.678  -9.510  1.00  0.98           N  
ATOM   2326  CA  ALA A 147     -29.922 -15.441 -10.257  1.00  0.98           C  
ATOM   2327  C   ALA A 147     -28.639 -15.672  -9.499  1.00  0.98           C  
ATOM   2328  O   ALA A 147     -28.123 -16.794  -9.445  1.00  0.98           O  
ATOM   2329  CB  ALA A 147     -29.567 -14.685 -11.520  1.00  0.98           C  
ATOM   2330  H   ALA A 147     -31.267 -13.809  -9.912  1.00  0.98           H  
ATOM   2331  HA  ALA A 147     -30.352 -16.411 -10.485  1.00  0.98           H  
ATOM   2332 1HB  ALA A 147     -28.845 -15.259 -12.095  1.00  0.98           H  
ATOM   2333 2HB  ALA A 147     -30.447 -14.498 -12.122  1.00  0.98           H  
ATOM   2334 3HB  ALA A 147     -29.128 -13.728 -11.246  1.00  0.98           H  
ATOM   2335  N   ILE A 148     -28.167 -14.620  -8.855  1.00  0.99           N  
ATOM   2336  CA  ILE A 148     -26.913 -14.648  -8.133  1.00  0.99           C  
ATOM   2337  C   ILE A 148     -27.065 -15.368  -6.824  1.00  0.99           C  
ATOM   2338  O   ILE A 148     -26.210 -16.172  -6.451  1.00  0.99           O  
ATOM   2339  CB  ILE A 148     -26.428 -13.234  -7.903  1.00  0.99           C  
ATOM   2340  CG1 ILE A 148     -26.203 -12.577  -9.206  1.00  0.99           C  
ATOM   2341  CG2 ILE A 148     -25.181 -13.189  -7.040  1.00  0.99           C  
ATOM   2342  CD1 ILE A 148     -25.219 -13.270 -10.046  1.00  0.99           C  
ATOM   2343  H   ILE A 148     -28.676 -13.735  -8.926  1.00  0.99           H  
ATOM   2344  HA  ILE A 148     -26.177 -15.175  -8.736  1.00  0.99           H  
ATOM   2345  HB  ILE A 148     -27.214 -12.715  -7.458  1.00  0.99           H  
ATOM   2346 1HG1 ILE A 148     -27.139 -12.541  -9.757  1.00  0.99           H  
ATOM   2347 2HG1 ILE A 148     -25.888 -11.575  -9.021  1.00  0.99           H  
ATOM   2348 1HG2 ILE A 148     -24.887 -12.148  -6.892  1.00  0.99           H  
ATOM   2349 2HG2 ILE A 148     -25.404 -13.646  -6.087  1.00  0.99           H  
ATOM   2350 3HG2 ILE A 148     -24.377 -13.726  -7.526  1.00  0.99           H  
ATOM   2351 1HD1 ILE A 148     -25.114 -12.730 -10.994  1.00  0.99           H  
ATOM   2352 2HD1 ILE A 148     -24.264 -13.311  -9.540  1.00  0.99           H  
ATOM   2353 3HD1 ILE A 148     -25.583 -14.272 -10.235  1.00  0.99           H  
ATOM   2354  N   THR A 149     -28.163 -15.113  -6.130  1.00  0.99           N  
ATOM   2355  CA  THR A 149     -28.395 -15.775  -4.876  1.00  0.99           C  
ATOM   2356  C   THR A 149     -28.416 -17.289  -5.083  1.00  0.99           C  
ATOM   2357  O   THR A 149     -27.766 -18.034  -4.334  1.00  0.99           O  
ATOM   2358  CB  THR A 149     -29.729 -15.319  -4.293  1.00  0.99           C  
ATOM   2359  OG1 THR A 149     -29.700 -13.927  -4.057  1.00  0.99           O  
ATOM   2360  CG2 THR A 149     -29.973 -16.004  -3.063  1.00  0.99           C  
ATOM   2361  H   THR A 149     -28.860 -14.444  -6.461  1.00  0.99           H  
ATOM   2362  HA  THR A 149     -27.588 -15.528  -4.186  1.00  0.99           H  
ATOM   2363  HB  THR A 149     -30.532 -15.543  -5.000  1.00  0.99           H  
ATOM   2364  HG1 THR A 149     -29.717 -13.475  -4.926  1.00  0.99           H  
ATOM   2365 1HG2 THR A 149     -30.903 -15.701  -2.656  1.00  0.99           H  
ATOM   2366 2HG2 THR A 149     -30.003 -17.059  -3.294  1.00  0.99           H  
ATOM   2367 3HG2 THR A 149     -29.182 -15.792  -2.351  1.00  0.99           H  
ATOM   2368  N   ARG A 150     -29.151 -17.749  -6.118  1.00  1.01           N  
ATOM   2369  CA  ARG A 150     -29.265 -19.177  -6.399  1.00  1.01           C  
ATOM   2370  C   ARG A 150     -27.932 -19.757  -6.858  1.00  1.01           C  
ATOM   2371  O   ARG A 150     -27.560 -20.861  -6.455  1.00  1.01           O  
ATOM   2372  CB  ARG A 150     -30.316 -19.427  -7.482  1.00  1.01           C  
ATOM   2373  CG  ARG A 150     -31.778 -19.099  -7.067  1.00  1.01           C  
ATOM   2374  CD  ARG A 150     -32.342 -20.016  -6.032  1.00  1.01           C  
ATOM   2375  NE  ARG A 150     -32.749 -21.327  -6.556  1.00  1.01           N  
ATOM   2376  CZ  ARG A 150     -32.893 -22.430  -5.787  1.00  1.01           C  
ATOM   2377  NH1 ARG A 150     -32.623 -22.372  -4.493  1.00  1.01           N  
ATOM   2378  NH2 ARG A 150     -33.312 -23.563  -6.323  1.00  1.01           N  
ATOM   2379  H   ARG A 150     -29.671 -17.095  -6.708  1.00  1.01           H  
ATOM   2380  HA  ARG A 150     -29.573 -19.685  -5.487  1.00  1.01           H  
ATOM   2381 1HB  ARG A 150     -30.082 -18.805  -8.351  1.00  1.01           H  
ATOM   2382 2HB  ARG A 150     -30.279 -20.466  -7.803  1.00  1.01           H  
ATOM   2383 1HG  ARG A 150     -31.811 -18.104  -6.643  1.00  1.01           H  
ATOM   2384 2HG  ARG A 150     -32.422 -19.138  -7.950  1.00  1.01           H  
ATOM   2385 1HD  ARG A 150     -31.595 -20.177  -5.257  1.00  1.01           H  
ATOM   2386 2HD  ARG A 150     -33.220 -19.546  -5.592  1.00  1.01           H  
ATOM   2387  HE  ARG A 150     -32.978 -21.413  -7.568  1.00  1.01           H  
ATOM   2388 1HH1 ARG A 150     -32.305 -21.507  -4.081  1.00  1.01           H  
ATOM   2389 2HH1 ARG A 150     -32.736 -23.197  -3.917  1.00  1.01           H  
ATOM   2390 1HH2 ARG A 150     -33.556 -23.596  -7.328  1.00  1.01           H  
ATOM   2391 2HH2 ARG A 150     -33.421 -24.384  -5.753  1.00  1.01           H  
ATOM   2392  N   PHE A 151     -27.194 -18.996  -7.669  1.00  1.05           N  
ATOM   2393  CA  PHE A 151     -25.900 -19.429  -8.169  1.00  1.05           C  
ATOM   2394  C   PHE A 151     -24.933 -19.684  -7.023  1.00  1.05           C  
ATOM   2395  O   PHE A 151     -24.235 -20.700  -6.996  1.00  1.05           O  
ATOM   2396  CB  PHE A 151     -25.309 -18.403  -9.112  1.00  1.05           C  
ATOM   2397  CG  PHE A 151     -24.088 -18.865  -9.665  1.00  1.05           C  
ATOM   2398  CD1 PHE A 151     -24.141 -19.794 -10.661  1.00  1.05           C  
ATOM   2399  CD2 PHE A 151     -22.886 -18.423  -9.218  1.00  1.05           C  
ATOM   2400  CE1 PHE A 151     -23.015 -20.285 -11.205  1.00  1.05           C  
ATOM   2401  CE2 PHE A 151     -21.750 -18.909  -9.770  1.00  1.05           C  
ATOM   2402  CZ  PHE A 151     -21.826 -19.853 -10.769  1.00  1.05           C  
ATOM   2403  H   PHE A 151     -27.546 -18.098  -7.995  1.00  1.05           H  
ATOM   2404  HA  PHE A 151     -26.038 -20.364  -8.714  1.00  1.05           H  
ATOM   2405 1HB  PHE A 151     -26.002 -18.190  -9.923  1.00  1.05           H  
ATOM   2406 2HB  PHE A 151     -25.122 -17.470  -8.579  1.00  1.05           H  
ATOM   2407  HD1 PHE A 151     -25.109 -20.142 -11.003  1.00  1.05           H  
ATOM   2408  HD2 PHE A 151     -22.847 -17.685  -8.415  1.00  1.05           H  
ATOM   2409  HE1 PHE A 151     -23.068 -21.031 -11.975  1.00  1.05           H  
ATOM   2410  HE2 PHE A 151     -20.789 -18.563  -9.414  1.00  1.05           H  
ATOM   2411  HZ  PHE A 151     -20.946 -20.263 -11.203  1.00  1.05           H  
ATOM   2412  N   ILE A 152     -24.872 -18.736  -6.089  1.00  1.12           N  
ATOM   2413  CA  ILE A 152     -24.035 -18.849  -4.914  1.00  1.12           C  
ATOM   2414  C   ILE A 152     -24.537 -19.975  -4.002  1.00  1.12           C  
ATOM   2415  O   ILE A 152     -23.750 -20.822  -3.564  1.00  1.12           O  
ATOM   2416  CB  ILE A 152     -23.933 -17.505  -4.190  1.00  1.12           C  
ATOM   2417  CG1 ILE A 152     -23.174 -16.524  -5.035  1.00  1.12           C  
ATOM   2418  CG2 ILE A 152     -23.238 -17.632  -2.938  1.00  1.12           C  
ATOM   2419  CD1 ILE A 152     -23.282 -15.197  -4.486  1.00  1.12           C  
ATOM   2420  H   ILE A 152     -25.449 -17.902  -6.197  1.00  1.12           H  
ATOM   2421  HA  ILE A 152     -23.044 -19.079  -5.210  1.00  1.12           H  
ATOM   2422  HB  ILE A 152     -24.942 -17.117  -4.024  1.00  1.12           H  
ATOM   2423 1HG1 ILE A 152     -22.124 -16.809  -5.073  1.00  1.12           H  
ATOM   2424 2HG1 ILE A 152     -23.572 -16.517  -6.053  1.00  1.12           H  
ATOM   2425 1HG2 ILE A 152     -23.193 -16.665  -2.437  1.00  1.12           H  
ATOM   2426 2HG2 ILE A 152     -23.775 -18.332  -2.345  1.00  1.12           H  
ATOM   2427 3HG2 ILE A 152     -22.234 -17.989  -3.130  1.00  1.12           H  
ATOM   2428 1HD1 ILE A 152     -22.752 -14.483  -5.058  1.00  1.12           H  
ATOM   2429 2HD1 ILE A 152     -24.323 -14.962  -4.488  1.00  1.12           H  
ATOM   2430 3HD1 ILE A 152     -22.895 -15.187  -3.474  1.00  1.12           H  
ATOM   2431  N   GLY A 153     -25.857 -20.031  -3.785  1.00  1.24           N  
ATOM   2432  CA  GLY A 153     -26.473 -21.040  -2.928  1.00  1.24           C  
ATOM   2433  C   GLY A 153     -27.019 -20.437  -1.634  1.00  1.24           C  
ATOM   2434  O   GLY A 153     -27.375 -21.148  -0.705  1.00  1.24           O  
ATOM   2435  H   GLY A 153     -26.466 -19.331  -4.202  1.00  1.24           H  
ATOM   2436 1HA  GLY A 153     -27.283 -21.522  -3.477  1.00  1.24           H  
ATOM   2437 2HA  GLY A 153     -25.745 -21.818  -2.694  1.00  1.24           H  
ATOM   2438  N   VAL A 154     -27.092 -19.122  -1.569  1.00  1.41           N  
ATOM   2439  CA  VAL A 154     -27.589 -18.438  -0.380  1.00  1.41           C  
ATOM   2440  C   VAL A 154     -29.107 -18.389  -0.293  1.00  1.41           C  
ATOM   2441  O   VAL A 154     -29.781 -18.195  -1.286  1.00  1.41           O  
ATOM   2442  CB  VAL A 154     -26.988 -17.023  -0.322  1.00  1.41           C  
ATOM   2443  CG1 VAL A 154     -27.614 -16.216   0.754  1.00  1.41           C  
ATOM   2444  CG2 VAL A 154     -25.520 -17.155  -0.014  1.00  1.41           C  
ATOM   2445  H   VAL A 154     -26.852 -18.582  -2.396  1.00  1.41           H  
ATOM   2446  HA  VAL A 154     -27.222 -18.981   0.490  1.00  1.41           H  
ATOM   2447  HB  VAL A 154     -27.135 -16.517  -1.278  1.00  1.41           H  
ATOM   2448 1HG1 VAL A 154     -27.154 -15.254   0.771  1.00  1.41           H  
ATOM   2449 2HG1 VAL A 154     -28.668 -16.101   0.552  1.00  1.41           H  
ATOM   2450 3HG1 VAL A 154     -27.474 -16.708   1.715  1.00  1.41           H  
ATOM   2451 1HG2 VAL A 154     -25.040 -16.189   0.039  1.00  1.41           H  
ATOM   2452 2HG2 VAL A 154     -25.397 -17.669   0.943  1.00  1.41           H  
ATOM   2453 3HG2 VAL A 154     -25.082 -17.729  -0.782  1.00  1.41           H  
ATOM   2454  N   GLU A 155     -29.674 -18.638   0.874  1.00  1.67           N  
ATOM   2455  CA  GLU A 155     -31.118 -18.483   0.973  1.00  1.67           C  
ATOM   2456  C   GLU A 155     -31.380 -16.967   1.048  1.00  1.67           C  
ATOM   2457  O   GLU A 155     -30.777 -16.312   1.898  1.00  1.67           O  
ATOM   2458  CB  GLU A 155     -31.661 -19.196   2.209  1.00  1.67           C  
ATOM   2459  CG  GLU A 155     -33.182 -19.173   2.340  1.00  1.67           C  
ATOM   2460  CD  GLU A 155     -33.687 -19.912   3.556  1.00  1.67           C  
ATOM   2461  OE1 GLU A 155     -32.879 -20.369   4.330  1.00  1.67           O  
ATOM   2462  OE2 GLU A 155     -34.883 -20.028   3.706  1.00  1.67           O  
ATOM   2463  H   GLU A 155     -29.114 -18.868   1.682  1.00  1.67           H  
ATOM   2464  HA  GLU A 155     -31.571 -18.922   0.091  1.00  1.67           H  
ATOM   2465 1HB  GLU A 155     -31.344 -20.240   2.195  1.00  1.67           H  
ATOM   2466 2HB  GLU A 155     -31.242 -18.738   3.104  1.00  1.67           H  
ATOM   2467 1HG  GLU A 155     -33.519 -18.134   2.387  1.00  1.67           H  
ATOM   2468 2HG  GLU A 155     -33.613 -19.626   1.450  1.00  1.67           H  
ATOM   2469  N   PRO A 156     -32.215 -16.371   0.182  1.00  2.00           N  
ATOM   2470  CA  PRO A 156     -32.473 -14.945   0.141  1.00  2.00           C  
ATOM   2471  C   PRO A 156     -33.310 -14.469   1.321  1.00  2.00           C  
ATOM   2472  O   PRO A 156     -34.058 -15.260   1.900  1.00  2.00           O  
ATOM   2473  CB  PRO A 156     -33.263 -14.773  -1.163  1.00  2.00           C  
ATOM   2474  CG  PRO A 156     -33.957 -16.107  -1.355  1.00  2.00           C  
ATOM   2475  CD  PRO A 156     -32.979 -17.151  -0.807  1.00  2.00           C  
ATOM   2476  HA  PRO A 156     -31.501 -14.440   0.063  1.00  2.00           H  
ATOM   2477 1HB  PRO A 156     -33.992 -13.947  -1.039  1.00  2.00           H  
ATOM   2478 2HB  PRO A 156     -32.608 -14.480  -1.986  1.00  2.00           H  
ATOM   2479 1HG  PRO A 156     -34.918 -16.104  -0.816  1.00  2.00           H  
ATOM   2480 2HG  PRO A 156     -34.191 -16.260  -2.418  1.00  2.00           H  
ATOM   2481 1HD  PRO A 156     -33.548 -17.953  -0.325  1.00  2.00           H  
ATOM   2482 2HD  PRO A 156     -32.315 -17.523  -1.604  1.00  2.00           H  
ATOM   2483  N   PRO A 157     -33.229 -13.185   1.684  1.00  2.34           N  
ATOM   2484  CA  PRO A 157     -34.140 -12.496   2.568  1.00  2.34           C  
ATOM   2485  C   PRO A 157     -35.530 -12.554   1.971  1.00  2.34           C  
ATOM   2486  O   PRO A 157     -35.677 -12.643   0.754  1.00  2.34           O  
ATOM   2487  CB  PRO A 157     -33.589 -11.071   2.608  1.00  2.34           C  
ATOM   2488  CG  PRO A 157     -32.131 -11.218   2.268  1.00  2.34           C  
ATOM   2489  CD  PRO A 157     -32.067 -12.365   1.271  1.00  2.34           C  
ATOM   2490  HA  PRO A 157     -34.118 -12.971   3.561  1.00  2.34           H  
ATOM   2491 1HB  PRO A 157     -34.134 -10.440   1.881  1.00  2.34           H  
ATOM   2492 2HB  PRO A 157     -33.754 -10.630   3.599  1.00  2.34           H  
ATOM   2493 1HG  PRO A 157     -31.755 -10.272   1.882  1.00  2.34           H  
ATOM   2494 2HG  PRO A 157     -31.551 -11.431   3.179  1.00  2.34           H  
ATOM   2495 1HD  PRO A 157     -32.173 -12.009   0.234  1.00  2.34           H  
ATOM   2496 2HD  PRO A 157     -31.116 -12.890   1.450  1.00  2.34           H  
ATOM   2497  N   GLU A 158     -36.548 -12.480   2.814  1.00  2.61           N  
ATOM   2498  CA  GLU A 158     -37.936 -12.523   2.354  1.00  2.61           C  
ATOM   2499  C   GLU A 158     -38.318 -11.380   1.401  1.00  2.61           C  
ATOM   2500  O   GLU A 158     -39.198 -11.550   0.553  1.00  2.61           O  
ATOM   2501  CB  GLU A 158     -38.878 -12.515   3.558  1.00  2.61           C  
ATOM   2502  CG  GLU A 158     -38.843 -13.800   4.384  1.00  2.61           C  
ATOM   2503  CD  GLU A 158     -39.757 -13.770   5.592  1.00  2.61           C  
ATOM   2504  OE1 GLU A 158     -40.312 -12.734   5.875  1.00  2.61           O  
ATOM   2505  OE2 GLU A 158     -39.898 -14.789   6.228  1.00  2.61           O  
ATOM   2506  H   GLU A 158     -36.363 -12.413   3.804  1.00  2.61           H  
ATOM   2507  HA  GLU A 158     -38.079 -13.461   1.818  1.00  2.61           H  
ATOM   2508 1HB  GLU A 158     -38.621 -11.683   4.215  1.00  2.61           H  
ATOM   2509 2HB  GLU A 158     -39.902 -12.357   3.218  1.00  2.61           H  
ATOM   2510 1HG  GLU A 158     -39.134 -14.633   3.745  1.00  2.61           H  
ATOM   2511 2HG  GLU A 158     -37.819 -13.974   4.713  1.00  2.61           H  
ATOM   2512  N   THR A 159     -37.694 -10.213   1.563  1.00  2.74           N  
ATOM   2513  CA  THR A 159     -38.006  -9.065   0.718  1.00  2.74           C  
ATOM   2514  C   THR A 159     -36.813  -8.630  -0.146  1.00  2.74           C  
ATOM   2515  O   THR A 159     -35.774  -8.185   0.369  1.00  2.74           O  
ATOM   2516  CB  THR A 159     -38.501  -7.892   1.583  1.00  2.74           C  
ATOM   2517  OG1 THR A 159     -39.689  -8.277   2.283  1.00  2.74           O  
ATOM   2518  CG2 THR A 159     -38.778  -6.684   0.742  1.00  2.74           C  
ATOM   2519  H   THR A 159     -36.985 -10.140   2.274  1.00  2.74           H  
ATOM   2520  HA  THR A 159     -38.815  -9.346   0.042  1.00  2.74           H  
ATOM   2521  HB  THR A 159     -37.732  -7.641   2.315  1.00  2.74           H  
ATOM   2522  HG1 THR A 159     -40.324  -8.650   1.660  1.00  2.74           H  
ATOM   2523 1HG2 THR A 159     -39.116  -5.865   1.375  1.00  2.74           H  
ATOM   2524 2HG2 THR A 159     -37.881  -6.400   0.247  1.00  2.74           H  
ATOM   2525 3HG2 THR A 159     -39.546  -6.917   0.006  1.00  2.74           H  
ATOM   2526  N   ASP A 160     -37.023  -8.643  -1.472  1.00  2.70           N  
ATOM   2527  CA  ASP A 160     -35.988  -8.284  -2.446  1.00  2.70           C  
ATOM   2528  C   ASP A 160     -35.451  -6.887  -2.212  1.00  2.70           C  
ATOM   2529  O   ASP A 160     -34.257  -6.656  -2.355  1.00  2.70           O  
ATOM   2530  CB  ASP A 160     -36.541  -8.352  -3.877  1.00  2.70           C  
ATOM   2531  CG  ASP A 160     -36.776  -9.770  -4.409  1.00  2.70           C  
ATOM   2532  OD1 ASP A 160     -36.267 -10.701  -3.839  1.00  2.70           O  
ATOM   2533  OD2 ASP A 160     -37.488  -9.905  -5.372  1.00  2.70           O  
ATOM   2534  H   ASP A 160     -37.913  -8.984  -1.810  1.00  2.70           H  
ATOM   2535  HA  ASP A 160     -35.162  -8.992  -2.349  1.00  2.70           H  
ATOM   2536 1HB  ASP A 160     -37.486  -7.812  -3.920  1.00  2.70           H  
ATOM   2537 2HB  ASP A 160     -35.856  -7.841  -4.552  1.00  2.70           H  
ATOM   2538  N   GLU A 161     -36.325  -5.961  -1.828  1.00  2.50           N  
ATOM   2539  CA  GLU A 161     -35.903  -4.597  -1.549  1.00  2.50           C  
ATOM   2540  C   GLU A 161     -34.861  -4.526  -0.444  1.00  2.50           C  
ATOM   2541  O   GLU A 161     -33.924  -3.730  -0.518  1.00  2.50           O  
ATOM   2542  CB  GLU A 161     -37.085  -3.720  -1.152  1.00  2.50           C  
ATOM   2543  CG  GLU A 161     -36.691  -2.289  -0.841  1.00  2.50           C  
ATOM   2544  CD  GLU A 161     -37.859  -1.397  -0.498  1.00  2.50           C  
ATOM   2545  OE1 GLU A 161     -38.984  -1.819  -0.643  1.00  2.50           O  
ATOM   2546  OE2 GLU A 161     -37.613  -0.292  -0.051  1.00  2.50           O  
ATOM   2547  H   GLU A 161     -37.296  -6.217  -1.726  1.00  2.50           H  
ATOM   2548  HA  GLU A 161     -35.463  -4.188  -2.459  1.00  2.50           H  
ATOM   2549 1HB  GLU A 161     -37.823  -3.709  -1.953  1.00  2.50           H  
ATOM   2550 2HB  GLU A 161     -37.562  -4.125  -0.267  1.00  2.50           H  
ATOM   2551 1HG  GLU A 161     -35.999  -2.300   0.002  1.00  2.50           H  
ATOM   2552 2HG  GLU A 161     -36.162  -1.875  -1.698  1.00  2.50           H  
ATOM   2553  N   ALA A 162     -35.024  -5.314   0.623  1.00  2.24           N  
ATOM   2554  CA  ALA A 162     -34.054  -5.227   1.703  1.00  2.24           C  
ATOM   2555  C   ALA A 162     -32.713  -5.670   1.187  1.00  2.24           C  
ATOM   2556  O   ALA A 162     -31.672  -5.077   1.490  1.00  2.24           O  
ATOM   2557  CB  ALA A 162     -34.464  -6.085   2.880  1.00  2.24           C  
ATOM   2558  H   ALA A 162     -35.757  -6.016   0.653  1.00  2.24           H  
ATOM   2559  HA  ALA A 162     -33.979  -4.187   2.019  1.00  2.24           H  
ATOM   2560 1HB  ALA A 162     -33.720  -5.998   3.670  1.00  2.24           H  
ATOM   2561 2HB  ALA A 162     -35.433  -5.754   3.250  1.00  2.24           H  
ATOM   2562 3HB  ALA A 162     -34.535  -7.126   2.558  1.00  2.24           H  
ATOM   2563  N   PHE A 163     -32.746  -6.694   0.348  1.00  1.97           N  
ATOM   2564  CA  PHE A 163     -31.530  -7.276  -0.161  1.00  1.97           C  
ATOM   2565  C   PHE A 163     -30.896  -6.273  -1.125  1.00  1.97           C  
ATOM   2566  O   PHE A 163     -29.687  -6.053  -1.093  1.00  1.97           O  
ATOM   2567  CB  PHE A 163     -31.853  -8.630  -0.766  1.00  1.97           C  
ATOM   2568  CG  PHE A 163     -30.689  -9.521  -0.998  1.00  1.97           C  
ATOM   2569  CD1 PHE A 163     -29.741  -9.721   0.013  1.00  1.97           C  
ATOM   2570  CD2 PHE A 163     -30.584 -10.248  -2.138  1.00  1.97           C  
ATOM   2571  CE1 PHE A 163     -28.709 -10.606  -0.152  1.00  1.97           C  
ATOM   2572  CE2 PHE A 163     -29.561 -11.131  -2.308  1.00  1.97           C  
ATOM   2573  CZ  PHE A 163     -28.611 -11.315  -1.313  1.00  1.97           C  
ATOM   2574  H   PHE A 163     -33.653  -7.117   0.119  1.00  1.97           H  
ATOM   2575  HA  PHE A 163     -30.842  -7.434   0.666  1.00  1.97           H  
ATOM   2576 1HB  PHE A 163     -32.570  -9.149  -0.132  1.00  1.97           H  
ATOM   2577 2HB  PHE A 163     -32.348  -8.471  -1.727  1.00  1.97           H  
ATOM   2578  HD1 PHE A 163     -29.828  -9.164   0.948  1.00  1.97           H  
ATOM   2579  HD2 PHE A 163     -31.336 -10.127  -2.914  1.00  1.97           H  
ATOM   2580  HE1 PHE A 163     -27.982 -10.745   0.646  1.00  1.97           H  
ATOM   2581  HE2 PHE A 163     -29.502 -11.693  -3.228  1.00  1.97           H  
ATOM   2582  HZ  PHE A 163     -27.797 -12.024  -1.451  1.00  1.97           H  
ATOM   2583  N   ALA A 164     -31.724  -5.624  -1.948  1.00  1.76           N  
ATOM   2584  CA  ALA A 164     -31.233  -4.618  -2.877  1.00  1.76           C  
ATOM   2585  C   ALA A 164     -30.544  -3.482  -2.120  1.00  1.76           C  
ATOM   2586  O   ALA A 164     -29.487  -2.998  -2.540  1.00  1.76           O  
ATOM   2587  CB  ALA A 164     -32.385  -4.066  -3.696  1.00  1.76           C  
ATOM   2588  H   ALA A 164     -32.710  -5.849  -1.940  1.00  1.76           H  
ATOM   2589  HA  ALA A 164     -30.512  -5.090  -3.539  1.00  1.76           H  
ATOM   2590 1HB  ALA A 164     -32.012  -3.326  -4.402  1.00  1.76           H  
ATOM   2591 2HB  ALA A 164     -32.873  -4.867  -4.238  1.00  1.76           H  
ATOM   2592 3HB  ALA A 164     -33.103  -3.598  -3.027  1.00  1.76           H  
ATOM   2593  N   ARG A 165     -31.109  -3.083  -0.979  1.00  1.61           N  
ATOM   2594  CA  ARG A 165     -30.501  -2.033  -0.175  1.00  1.61           C  
ATOM   2595  C   ARG A 165     -29.155  -2.486   0.384  1.00  1.61           C  
ATOM   2596  O   ARG A 165     -28.185  -1.727   0.350  1.00  1.61           O  
ATOM   2597  CB  ARG A 165     -31.449  -1.592   0.924  1.00  1.61           C  
ATOM   2598  CG  ARG A 165     -32.647  -0.770   0.403  1.00  1.61           C  
ATOM   2599  CD  ARG A 165     -33.602  -0.386   1.476  1.00  1.61           C  
ATOM   2600  NE  ARG A 165     -34.750   0.362   0.942  1.00  1.61           N  
ATOM   2601  CZ  ARG A 165     -34.781   1.682   0.715  1.00  1.61           C  
ATOM   2602  NH1 ARG A 165     -33.741   2.450   0.974  1.00  1.61           N  
ATOM   2603  NH2 ARG A 165     -35.887   2.188   0.223  1.00  1.61           N  
ATOM   2604  H   ARG A 165     -31.995  -3.494  -0.679  1.00  1.61           H  
ATOM   2605  HA  ARG A 165     -30.326  -1.172  -0.820  1.00  1.61           H  
ATOM   2606 1HB  ARG A 165     -31.843  -2.468   1.437  1.00  1.61           H  
ATOM   2607 2HB  ARG A 165     -30.911  -0.991   1.656  1.00  1.61           H  
ATOM   2608 1HG  ARG A 165     -32.275   0.144  -0.058  1.00  1.61           H  
ATOM   2609 2HG  ARG A 165     -33.189  -1.349  -0.343  1.00  1.61           H  
ATOM   2610 1HD  ARG A 165     -33.982  -1.293   1.952  1.00  1.61           H  
ATOM   2611 2HD  ARG A 165     -33.101   0.233   2.217  1.00  1.61           H  
ATOM   2612  HE  ARG A 165     -35.616  -0.145   0.699  1.00  1.61           H  
ATOM   2613 1HH1 ARG A 165     -32.896   2.046   1.352  1.00  1.61           H  
ATOM   2614 2HH1 ARG A 165     -33.790   3.443   0.795  1.00  1.61           H  
ATOM   2615 1HH2 ARG A 165     -36.671   1.542   0.040  1.00  1.61           H  
ATOM   2616 2HH2 ARG A 165     -35.966   3.173   0.034  1.00  1.61           H  
ATOM   2617  N   PHE A 166     -29.058  -3.752   0.815  1.00  1.50           N  
ATOM   2618  CA  PHE A 166     -27.783  -4.260   1.320  1.00  1.50           C  
ATOM   2619  C   PHE A 166     -26.743  -4.267   0.210  1.00  1.50           C  
ATOM   2620  O   PHE A 166     -25.569  -3.965   0.442  1.00  1.50           O  
ATOM   2621  CB  PHE A 166     -27.927  -5.668   1.905  1.00  1.50           C  
ATOM   2622  CG  PHE A 166     -28.494  -5.690   3.286  1.00  1.50           C  
ATOM   2623  CD1 PHE A 166     -29.714  -6.279   3.569  1.00  1.50           C  
ATOM   2624  CD2 PHE A 166     -27.784  -5.111   4.317  1.00  1.50           C  
ATOM   2625  CE1 PHE A 166     -30.211  -6.289   4.854  1.00  1.50           C  
ATOM   2626  CE2 PHE A 166     -28.265  -5.118   5.605  1.00  1.50           C  
ATOM   2627  CZ  PHE A 166     -29.484  -5.710   5.877  1.00  1.50           C  
ATOM   2628  H   PHE A 166     -29.891  -4.345   0.833  1.00  1.50           H  
ATOM   2629  HA  PHE A 166     -27.438  -3.593   2.112  1.00  1.50           H  
ATOM   2630 1HB  PHE A 166     -28.573  -6.265   1.262  1.00  1.50           H  
ATOM   2631 2HB  PHE A 166     -26.958  -6.153   1.932  1.00  1.50           H  
ATOM   2632  HD1 PHE A 166     -30.279  -6.739   2.768  1.00  1.50           H  
ATOM   2633  HD2 PHE A 166     -26.832  -4.643   4.093  1.00  1.50           H  
ATOM   2634  HE1 PHE A 166     -31.170  -6.758   5.058  1.00  1.50           H  
ATOM   2635  HE2 PHE A 166     -27.687  -4.658   6.406  1.00  1.50           H  
ATOM   2636  HZ  PHE A 166     -29.871  -5.719   6.894  1.00  1.50           H  
ATOM   2637  N   ASN A 167     -27.185  -4.573  -1.002  1.00  1.44           N  
ATOM   2638  CA  ASN A 167     -26.323  -4.615  -2.168  1.00  1.44           C  
ATOM   2639  C   ASN A 167     -25.874  -3.207  -2.579  1.00  1.44           C  
ATOM   2640  O   ASN A 167     -24.756  -3.014  -3.069  1.00  1.44           O  
ATOM   2641  CB  ASN A 167     -27.069  -5.323  -3.258  1.00  1.44           C  
ATOM   2642  CG  ASN A 167     -27.183  -6.724  -2.891  1.00  1.44           C  
ATOM   2643  OD1 ASN A 167     -26.288  -7.247  -2.237  1.00  1.44           O  
ATOM   2644  ND2 ASN A 167     -28.248  -7.339  -3.246  1.00  1.44           N  
ATOM   2645  H   ASN A 167     -28.167  -4.833  -1.112  1.00  1.44           H  
ATOM   2646  HA  ASN A 167     -25.435  -5.193  -1.918  1.00  1.44           H  
ATOM   2647 1HB  ASN A 167     -28.056  -4.901  -3.377  1.00  1.44           H  
ATOM   2648 2HB  ASN A 167     -26.540  -5.233  -4.205  1.00  1.44           H  
ATOM   2649 1HD2 ASN A 167     -28.385  -8.301  -2.998  1.00  1.44           H  
ATOM   2650 2HD2 ASN A 167     -28.941  -6.852  -3.762  1.00  1.44           H  
ATOM   2651  N   ASP A 168     -26.708  -2.199  -2.311  1.00  1.41           N  
ATOM   2652  CA  ASP A 168     -26.322  -0.832  -2.624  1.00  1.41           C  
ATOM   2653  C   ASP A 168     -25.224  -0.466  -1.624  1.00  1.41           C  
ATOM   2654  O   ASP A 168     -24.171   0.048  -2.012  1.00  1.41           O  
ATOM   2655  CB  ASP A 168     -27.531   0.116  -2.500  1.00  1.41           C  
ATOM   2656  CG  ASP A 168     -27.368   1.530  -3.183  1.00  1.41           C  
ATOM   2657  OD1 ASP A 168     -27.223   1.553  -4.395  1.00  1.41           O  
ATOM   2658  OD2 ASP A 168     -27.400   2.552  -2.513  1.00  1.41           O  
ATOM   2659  H   ASP A 168     -27.639  -2.399  -1.944  1.00  1.41           H  
ATOM   2660  HA  ASP A 168     -25.918  -0.786  -3.635  1.00  1.41           H  
ATOM   2661 1HB  ASP A 168     -28.411  -0.379  -2.919  1.00  1.41           H  
ATOM   2662 2HB  ASP A 168     -27.738   0.273  -1.436  1.00  1.41           H  
ATOM   2663  N   ASP A 169     -25.438  -0.805  -0.340  1.00  1.41           N  
ATOM   2664  CA  ASP A 169     -24.452  -0.536   0.707  1.00  1.41           C  
ATOM   2665  C   ASP A 169     -23.132  -1.260   0.415  1.00  1.41           C  
ATOM   2666  O   ASP A 169     -22.051  -0.695   0.612  1.00  1.41           O  
ATOM   2667  CB  ASP A 169     -25.006  -0.932   2.074  1.00  1.41           C  
ATOM   2668  CG  ASP A 169     -26.078   0.038   2.644  1.00  1.41           C  
ATOM   2669  OD1 ASP A 169     -26.200   1.129   2.141  1.00  1.41           O  
ATOM   2670  OD2 ASP A 169     -26.737  -0.315   3.599  1.00  1.41           O  
ATOM   2671  H   ASP A 169     -26.329  -1.237  -0.087  1.00  1.41           H  
ATOM   2672  HA  ASP A 169     -24.253   0.531   0.729  1.00  1.41           H  
ATOM   2673 1HB  ASP A 169     -25.459  -1.913   1.992  1.00  1.41           H  
ATOM   2674 2HB  ASP A 169     -24.188  -1.007   2.784  1.00  1.41           H  
ATOM   2675  N   LEU A 170     -23.227  -2.478  -0.127  1.00  1.45           N  
ATOM   2676  CA  LEU A 170     -22.067  -3.276  -0.509  1.00  1.45           C  
ATOM   2677  C   LEU A 170     -21.274  -2.517  -1.576  1.00  1.45           C  
ATOM   2678  O   LEU A 170     -20.058  -2.360  -1.460  1.00  1.45           O  
ATOM   2679  CB  LEU A 170     -22.546  -4.624  -1.056  1.00  1.45           C  
ATOM   2680  CG  LEU A 170     -21.542  -5.651  -1.510  1.00  1.45           C  
ATOM   2681  CD1 LEU A 170     -20.700  -6.066  -0.347  1.00  1.45           C  
ATOM   2682  CD2 LEU A 170     -22.307  -6.862  -2.094  1.00  1.45           C  
ATOM   2683  H   LEU A 170     -24.152  -2.892  -0.234  1.00  1.45           H  
ATOM   2684  HA  LEU A 170     -21.439  -3.433   0.365  1.00  1.45           H  
ATOM   2685 1HB  LEU A 170     -23.189  -5.078  -0.324  1.00  1.45           H  
ATOM   2686 2HB  LEU A 170     -23.146  -4.420  -1.922  1.00  1.45           H  
ATOM   2687  HG  LEU A 170     -20.889  -5.222  -2.269  1.00  1.45           H  
ATOM   2688 1HD1 LEU A 170     -19.998  -6.803  -0.686  1.00  1.45           H  
ATOM   2689 2HD1 LEU A 170     -20.176  -5.199   0.042  1.00  1.45           H  
ATOM   2690 3HD1 LEU A 170     -21.329  -6.494   0.428  1.00  1.45           H  
ATOM   2691 1HD2 LEU A 170     -21.601  -7.617  -2.417  1.00  1.45           H  
ATOM   2692 2HD2 LEU A 170     -22.955  -7.286  -1.338  1.00  1.45           H  
ATOM   2693 3HD2 LEU A 170     -22.913  -6.538  -2.944  1.00  1.45           H  
ATOM   2694  N   ASP A 171     -21.965  -2.004  -2.603  1.00  1.52           N  
ATOM   2695  CA  ASP A 171     -21.297  -1.241  -3.659  1.00  1.52           C  
ATOM   2696  C   ASP A 171     -20.594  -0.022  -3.072  1.00  1.52           C  
ATOM   2697  O   ASP A 171     -19.423   0.243  -3.373  1.00  1.52           O  
ATOM   2698  CB  ASP A 171     -22.323  -0.812  -4.746  1.00  1.52           C  
ATOM   2699  CG  ASP A 171     -21.726  -0.033  -5.985  1.00  1.52           C  
ATOM   2700  OD1 ASP A 171     -20.937  -0.600  -6.706  1.00  1.52           O  
ATOM   2701  OD2 ASP A 171     -22.128   1.106  -6.238  1.00  1.52           O  
ATOM   2702  H   ASP A 171     -22.972  -2.168  -2.663  1.00  1.52           H  
ATOM   2703  HA  ASP A 171     -20.540  -1.873  -4.111  1.00  1.52           H  
ATOM   2704 1HB  ASP A 171     -22.843  -1.701  -5.113  1.00  1.52           H  
ATOM   2705 2HB  ASP A 171     -23.080  -0.180  -4.282  1.00  1.52           H  
ATOM   2706  N   HIS A 172     -21.273   0.680  -2.170  1.00  1.62           N  
ATOM   2707  CA  HIS A 172     -20.687   1.874  -1.595  1.00  1.62           C  
ATOM   2708  C   HIS A 172     -19.422   1.505  -0.802  1.00  1.62           C  
ATOM   2709  O   HIS A 172     -18.429   2.230  -0.851  1.00  1.62           O  
ATOM   2710  CB  HIS A 172     -21.715   2.600  -0.710  1.00  1.62           C  
ATOM   2711  CG  HIS A 172     -22.882   3.184  -1.471  1.00  1.62           C  
ATOM   2712  ND1 HIS A 172     -22.738   4.132  -2.466  1.00  1.62           N  
ATOM   2713  CD2 HIS A 172     -24.208   2.947  -1.370  1.00  1.62           C  
ATOM   2714  CE1 HIS A 172     -23.940   4.423  -2.958  1.00  1.62           C  
ATOM   2715  NE2 HIS A 172     -24.836   3.707  -2.305  1.00  1.62           N  
ATOM   2716  H   HIS A 172     -22.229   0.406  -1.936  1.00  1.62           H  
ATOM   2717  HA  HIS A 172     -20.391   2.553  -2.392  1.00  1.62           H  
ATOM   2718 1HB  HIS A 172     -22.101   1.911   0.042  1.00  1.62           H  
ATOM   2719 2HB  HIS A 172     -21.240   3.411  -0.196  1.00  1.62           H  
ATOM   2720  HD2 HIS A 172     -24.701   2.264  -0.691  1.00  1.62           H  
ATOM   2721  HE1 HIS A 172     -24.152   5.121  -3.767  1.00  1.62           H  
ATOM   2722  HE2 HIS A 172     -25.867   3.665  -2.440  1.00  1.62           H  
ATOM   2723  N   SER A 173     -19.454   0.368  -0.092  1.00  1.78           N  
ATOM   2724  CA  SER A 173     -18.320  -0.114   0.699  1.00  1.78           C  
ATOM   2725  C   SER A 173     -17.109  -0.396  -0.174  1.00  1.78           C  
ATOM   2726  O   SER A 173     -15.983  -0.003   0.142  1.00  1.78           O  
ATOM   2727  CB  SER A 173     -18.657  -1.419   1.376  1.00  1.78           C  
ATOM   2728  OG  SER A 173     -17.605  -1.863   2.206  1.00  1.78           O  
ATOM   2729  H   SER A 173     -20.320  -0.170  -0.071  1.00  1.78           H  
ATOM   2730  HA  SER A 173     -18.068   0.641   1.441  1.00  1.78           H  
ATOM   2731 1HB  SER A 173     -19.552  -1.335   1.901  1.00  1.78           H  
ATOM   2732 2HB  SER A 173     -18.826  -2.167   0.617  1.00  1.78           H  
ATOM   2733  HG  SER A 173     -17.464  -1.163   2.846  1.00  1.78           H  
ATOM   2734  N   MET A 174     -17.344  -1.075  -1.297  1.00  1.97           N  
ATOM   2735  CA  MET A 174     -16.268  -1.472  -2.197  1.00  1.97           C  
ATOM   2736  C   MET A 174     -15.557  -0.246  -2.772  1.00  1.97           C  
ATOM   2737  O   MET A 174     -14.351  -0.307  -3.053  1.00  1.97           O  
ATOM   2738  CB  MET A 174     -16.852  -2.349  -3.302  1.00  1.97           C  
ATOM   2739  CG  MET A 174     -17.372  -3.753  -2.845  1.00  1.97           C  
ATOM   2740  SD  MET A 174     -16.113  -4.903  -2.285  1.00  1.97           S  
ATOM   2741  CE  MET A 174     -17.138  -6.357  -2.018  1.00  1.97           C  
ATOM   2742  H   MET A 174     -18.303  -1.363  -1.503  1.00  1.97           H  
ATOM   2743  HA  MET A 174     -15.538  -2.048  -1.631  1.00  1.97           H  
ATOM   2744 1HB  MET A 174     -17.700  -1.826  -3.757  1.00  1.97           H  
ATOM   2745 2HB  MET A 174     -16.110  -2.497  -4.086  1.00  1.97           H  
ATOM   2746 1HG  MET A 174     -18.055  -3.601  -2.020  1.00  1.97           H  
ATOM   2747 2HG  MET A 174     -17.925  -4.218  -3.624  1.00  1.97           H  
ATOM   2748 1HE  MET A 174     -16.520  -7.188  -1.672  1.00  1.97           H  
ATOM   2749 2HE  MET A 174     -17.888  -6.126  -1.279  1.00  1.97           H  
ATOM   2750 3HE  MET A 174     -17.629  -6.629  -2.947  1.00  1.97           H  
ATOM   2751  N   ASP A 175     -16.310   0.862  -2.880  1.00  2.20           N  
ATOM   2752  CA  ASP A 175     -15.839   2.162  -3.342  1.00  2.20           C  
ATOM   2753  C   ASP A 175     -15.690   3.197  -2.202  1.00  2.20           C  
ATOM   2754  O   ASP A 175     -15.628   4.410  -2.449  1.00  2.20           O  
ATOM   2755  CB  ASP A 175     -16.739   2.667  -4.469  1.00  2.20           C  
ATOM   2756  CG  ASP A 175     -16.544   1.807  -5.733  1.00  2.20           C  
ATOM   2757  OD1 ASP A 175     -15.406   1.482  -6.004  1.00  2.20           O  
ATOM   2758  OD2 ASP A 175     -17.497   1.512  -6.423  1.00  2.20           O  
ATOM   2759  H   ASP A 175     -17.304   0.781  -2.658  1.00  2.20           H  
ATOM   2760  HA  ASP A 175     -14.861   2.021  -3.780  1.00  2.20           H  
ATOM   2761 1HB  ASP A 175     -17.787   2.595  -4.150  1.00  2.20           H  
ATOM   2762 2HB  ASP A 175     -16.522   3.710  -4.687  1.00  2.20           H  
ATOM   2763  N   ALA A 176     -15.566   2.724  -0.957  1.00  2.45           N  
ATOM   2764  CA  ALA A 176     -15.422   3.597   0.211  1.00  2.45           C  
ATOM   2765  C   ALA A 176     -14.204   4.502   0.110  1.00  2.45           C  
ATOM   2766  O   ALA A 176     -14.187   5.582   0.679  1.00  2.45           O  
ATOM   2767  CB  ALA A 176     -15.332   2.777   1.481  1.00  2.45           C  
ATOM   2768  H   ALA A 176     -15.612   1.719  -0.790  1.00  2.45           H  
ATOM   2769  HA  ALA A 176     -16.304   4.232   0.258  1.00  2.45           H  
ATOM   2770 1HB  ALA A 176     -15.263   3.446   2.339  1.00  2.45           H  
ATOM   2771 2HB  ALA A 176     -16.220   2.165   1.574  1.00  2.45           H  
ATOM   2772 3HB  ALA A 176     -14.451   2.138   1.437  1.00  2.45           H  
ATOM   2773  N   GLN A 177     -13.170   4.072  -0.595  1.00  2.69           N  
ATOM   2774  CA  GLN A 177     -11.958   4.870  -0.776  1.00  2.69           C  
ATOM   2775  C   GLN A 177     -12.203   6.132  -1.623  1.00  2.69           C  
ATOM   2776  O   GLN A 177     -11.367   7.036  -1.651  1.00  2.69           O  
ATOM   2777  CB  GLN A 177     -10.868   3.994  -1.385  1.00  2.69           C  
ATOM   2778  CG  GLN A 177     -11.211   3.519  -2.751  1.00  2.69           C  
ATOM   2779  CD  GLN A 177     -12.094   2.311  -2.627  1.00  2.69           C  
ATOM   2780  OE1 GLN A 177     -12.615   2.079  -1.529  1.00  2.69           O  
ATOM   2781  NE2 GLN A 177     -12.287   1.552  -3.690  1.00  2.69           N  
ATOM   2782  H   GLN A 177     -13.240   3.168  -1.038  1.00  2.69           H  
ATOM   2783  HA  GLN A 177     -11.620   5.199   0.204  1.00  2.69           H  
ATOM   2784 1HB  GLN A 177      -9.933   4.556  -1.441  1.00  2.69           H  
ATOM   2785 2HB  GLN A 177     -10.692   3.136  -0.747  1.00  2.69           H  
ATOM   2786 1HG  GLN A 177     -11.726   4.284  -3.293  1.00  2.69           H  
ATOM   2787 2HG  GLN A 177     -10.298   3.234  -3.272  1.00  2.69           H  
ATOM   2788 1HE2 GLN A 177     -12.916   0.740  -3.612  1.00  2.69           H  
ATOM   2789 2HE2 GLN A 177     -11.861   1.779  -4.564  1.00  2.69           H  
ATOM   2790  N   LEU A 178     -13.341   6.182  -2.328  1.00  2.88           N  
ATOM   2791  CA  LEU A 178     -13.708   7.330  -3.141  1.00  2.88           C  
ATOM   2792  C   LEU A 178     -14.685   8.182  -2.329  1.00  2.88           C  
ATOM   2793  O   LEU A 178     -14.712   9.411  -2.441  1.00  2.88           O  
ATOM   2794  CB  LEU A 178     -14.354   6.861  -4.446  1.00  2.88           C  
ATOM   2795  CG  LEU A 178     -13.468   5.954  -5.311  1.00  2.88           C  
ATOM   2796  CD1 LEU A 178     -14.235   5.502  -6.526  1.00  2.88           C  
ATOM   2797  CD2 LEU A 178     -12.195   6.702  -5.695  1.00  2.88           C  
ATOM   2798  H   LEU A 178     -14.000   5.411  -2.278  1.00  2.88           H  
ATOM   2799  HA  LEU A 178     -12.819   7.918  -3.361  1.00  2.88           H  
ATOM   2800 1HB  LEU A 178     -15.262   6.311  -4.204  1.00  2.88           H  
ATOM   2801 2HB  LEU A 178     -14.626   7.732  -5.034  1.00  2.88           H  
ATOM   2802  HG  LEU A 178     -13.216   5.069  -4.749  1.00  2.88           H  
ATOM   2803 1HD1 LEU A 178     -13.612   4.839  -7.124  1.00  2.88           H  
ATOM   2804 2HD1 LEU A 178     -15.131   4.965  -6.212  1.00  2.88           H  
ATOM   2805 3HD1 LEU A 178     -14.513   6.357  -7.108  1.00  2.88           H  
ATOM   2806 1HD2 LEU A 178     -11.560   6.053  -6.299  1.00  2.88           H  
ATOM   2807 2HD2 LEU A 178     -12.447   7.588  -6.266  1.00  2.88           H  
ATOM   2808 3HD2 LEU A 178     -11.659   6.996  -4.790  1.00  2.88           H  
ATOM   2809  N   ASP A 179     -15.475   7.502  -1.492  1.00  2.98           N  
ATOM   2810  CA  ASP A 179     -16.465   8.140  -0.626  1.00  2.98           C  
ATOM   2811  C   ASP A 179     -16.518   7.522   0.772  1.00  2.98           C  
ATOM   2812  O   ASP A 179     -17.432   6.745   1.054  1.00  2.98           O  
ATOM   2813  CB  ASP A 179     -17.861   8.076  -1.228  1.00  2.98           C  
ATOM   2814  CG  ASP A 179     -18.903   8.805  -0.352  1.00  2.98           C  
ATOM   2815  OD1 ASP A 179     -18.630   9.068   0.830  1.00  2.98           O  
ATOM   2816  OD2 ASP A 179     -19.959   9.102  -0.867  1.00  2.98           O  
ATOM   2817  H   ASP A 179     -15.397   6.485  -1.490  1.00  2.98           H  
ATOM   2818  HA  ASP A 179     -16.222   9.196  -0.552  1.00  2.98           H  
ATOM   2819 1HB  ASP A 179     -17.853   8.529  -2.221  1.00  2.98           H  
ATOM   2820 2HB  ASP A 179     -18.160   7.031  -1.340  1.00  2.98           H  
ATOM   2821  N   PRO A 180     -15.660   7.967   1.709  1.00  2.95           N  
ATOM   2822  CA  PRO A 180     -15.463   7.419   3.045  1.00  2.95           C  
ATOM   2823  C   PRO A 180     -16.723   7.333   3.902  1.00  2.95           C  
ATOM   2824  O   PRO A 180     -16.757   6.562   4.864  1.00  2.95           O  
ATOM   2825  CB  PRO A 180     -14.466   8.409   3.668  1.00  2.95           C  
ATOM   2826  CG  PRO A 180     -13.725   8.995   2.495  1.00  2.95           C  
ATOM   2827  CD  PRO A 180     -14.758   9.101   1.399  1.00  2.95           C  
ATOM   2828  HA  PRO A 180     -15.004   6.424   2.948  1.00  2.95           H  
ATOM   2829 1HB  PRO A 180     -15.015   9.168   4.248  1.00  2.95           H  
ATOM   2830 2HB  PRO A 180     -13.806   7.881   4.372  1.00  2.95           H  
ATOM   2831 1HG  PRO A 180     -13.286   9.966   2.765  1.00  2.95           H  
ATOM   2832 2HG  PRO A 180     -12.890   8.333   2.209  1.00  2.95           H  
ATOM   2833 1HD  PRO A 180     -15.303  10.056   1.450  1.00  2.95           H  
ATOM   2834 2HD  PRO A 180     -14.239   8.957   0.447  1.00  2.95           H  
ATOM   2835  N   ASP A 181     -17.780   8.100   3.590  1.00  2.79           N  
ATOM   2836  CA  ASP A 181     -18.980   8.023   4.430  1.00  2.79           C  
ATOM   2837  C   ASP A 181     -19.613   6.638   4.305  1.00  2.79           C  
ATOM   2838  O   ASP A 181     -20.363   6.183   5.173  1.00  2.79           O  
ATOM   2839  CB  ASP A 181     -19.986   9.132   4.105  1.00  2.79           C  
ATOM   2840  CG  ASP A 181     -19.552  10.534   4.624  1.00  2.79           C  
ATOM   2841  OD1 ASP A 181     -18.620  10.606   5.400  1.00  2.79           O  
ATOM   2842  OD2 ASP A 181     -20.184  11.505   4.265  1.00  2.79           O  
ATOM   2843  H   ASP A 181     -17.807   8.674   2.734  1.00  2.79           H  
ATOM   2844  HA  ASP A 181     -18.678   8.159   5.468  1.00  2.79           H  
ATOM   2845 1HB  ASP A 181     -20.108   9.187   3.014  1.00  2.79           H  
ATOM   2846 2HB  ASP A 181     -20.956   8.880   4.530  1.00  2.79           H  
ATOM   2847  N   ALA A 182     -19.279   5.958   3.212  1.00  2.55           N  
ATOM   2848  CA  ALA A 182     -19.733   4.622   2.896  1.00  2.55           C  
ATOM   2849  C   ALA A 182     -19.303   3.575   3.911  1.00  2.55           C  
ATOM   2850  O   ALA A 182     -19.907   2.500   3.968  1.00  2.55           O  
ATOM   2851  CB  ALA A 182     -19.185   4.207   1.561  1.00  2.55           C  
ATOM   2852  H   ALA A 182     -18.644   6.397   2.539  1.00  2.55           H  
ATOM   2853  HA  ALA A 182     -20.821   4.638   2.861  1.00  2.55           H  
ATOM   2854 1HB  ALA A 182     -19.546   3.223   1.339  1.00  2.55           H  
ATOM   2855 2HB  ALA A 182     -19.496   4.911   0.786  1.00  2.55           H  
ATOM   2856 3HB  ALA A 182     -18.109   4.191   1.618  1.00  2.55           H  
ATOM   2857  N   GLU A 183     -18.232   3.829   4.669  1.00  2.28           N  
ATOM   2858  CA  GLU A 183     -17.741   2.801   5.574  1.00  2.28           C  
ATOM   2859  C   GLU A 183     -18.788   2.279   6.558  1.00  2.28           C  
ATOM   2860  O   GLU A 183     -18.927   1.069   6.704  1.00  2.28           O  
ATOM   2861  CB  GLU A 183     -16.523   3.297   6.353  1.00  2.28           C  
ATOM   2862  CG  GLU A 183     -15.927   2.234   7.301  1.00  2.28           C  
ATOM   2863  CD  GLU A 183     -14.680   2.684   8.055  1.00  2.28           C  
ATOM   2864  OE1 GLU A 183     -14.269   3.804   7.892  1.00  2.28           O  
ATOM   2865  OE2 GLU A 183     -14.144   1.889   8.794  1.00  2.28           O  
ATOM   2866  H   GLU A 183     -17.766   4.739   4.633  1.00  2.28           H  
ATOM   2867  HA  GLU A 183     -17.418   1.957   4.964  1.00  2.28           H  
ATOM   2868 1HB  GLU A 183     -15.748   3.615   5.655  1.00  2.28           H  
ATOM   2869 2HB  GLU A 183     -16.805   4.168   6.948  1.00  2.28           H  
ATOM   2870 1HG  GLU A 183     -16.693   1.970   8.028  1.00  2.28           H  
ATOM   2871 2HG  GLU A 183     -15.697   1.338   6.725  1.00  2.28           H  
ATOM   2872  N   GLU A 184     -19.561   3.151   7.208  1.00  2.01           N  
ATOM   2873  CA  GLU A 184     -20.544   2.629   8.157  1.00  2.01           C  
ATOM   2874  C   GLU A 184     -21.583   1.671   7.545  1.00  2.01           C  
ATOM   2875  O   GLU A 184     -21.645   0.515   7.979  1.00  2.01           O  
ATOM   2876  CB  GLU A 184     -21.240   3.734   8.954  1.00  2.01           C  
ATOM   2877  CG  GLU A 184     -22.323   3.176   9.882  1.00  2.01           C  
ATOM   2878  CD  GLU A 184     -23.059   4.202  10.680  1.00  2.01           C  
ATOM   2879  OE1 GLU A 184     -22.729   5.363  10.606  1.00  2.01           O  
ATOM   2880  OE2 GLU A 184     -23.993   3.812  11.358  1.00  2.01           O  
ATOM   2881  H   GLU A 184     -19.453   4.146   7.054  1.00  2.01           H  
ATOM   2882  HA  GLU A 184     -19.989   2.044   8.891  1.00  2.01           H  
ATOM   2883 1HB  GLU A 184     -20.501   4.203   9.601  1.00  2.01           H  
ATOM   2884 2HB  GLU A 184     -21.630   4.517   8.331  1.00  2.01           H  
ATOM   2885 1HG  GLU A 184     -23.047   2.630   9.280  1.00  2.01           H  
ATOM   2886 2HG  GLU A 184     -21.861   2.463  10.563  1.00  2.01           H  
ATOM   2887  N   PRO A 185     -22.437   2.075   6.566  1.00  1.77           N  
ATOM   2888  CA  PRO A 185     -23.408   1.187   5.962  1.00  1.77           C  
ATOM   2889  C   PRO A 185     -22.715   0.030   5.264  1.00  1.77           C  
ATOM   2890  O   PRO A 185     -23.251  -1.079   5.192  1.00  1.77           O  
ATOM   2891  CB  PRO A 185     -24.143   2.108   4.980  1.00  1.77           C  
ATOM   2892  CG  PRO A 185     -23.208   3.261   4.733  1.00  1.77           C  
ATOM   2893  CD  PRO A 185     -22.478   3.455   6.032  1.00  1.77           C  
ATOM   2894  HA  PRO A 185     -24.093   0.821   6.735  1.00  1.77           H  
ATOM   2895 1HB  PRO A 185     -24.345   1.567   4.057  1.00  1.77           H  
ATOM   2896 2HB  PRO A 185     -25.119   2.406   5.389  1.00  1.77           H  
ATOM   2897 1HG  PRO A 185     -22.533   3.009   3.900  1.00  1.77           H  
ATOM   2898 2HG  PRO A 185     -23.771   4.153   4.425  1.00  1.77           H  
ATOM   2899 1HD  PRO A 185     -21.506   3.868   5.814  1.00  1.77           H  
ATOM   2900 2HD  PRO A 185     -23.073   4.105   6.685  1.00  1.77           H  
ATOM   2901  N   GLY A 186     -21.469   0.249   4.853  1.00  1.58           N  
ATOM   2902  CA  GLY A 186     -20.678  -0.781   4.236  1.00  1.58           C  
ATOM   2903  C   GLY A 186     -20.448  -1.925   5.202  1.00  1.58           C  
ATOM   2904  O   GLY A 186     -20.720  -3.089   4.892  1.00  1.58           O  
ATOM   2905  H   GLY A 186     -21.039   1.170   4.903  1.00  1.58           H  
ATOM   2906 1HA  GLY A 186     -21.194  -1.138   3.346  1.00  1.58           H  
ATOM   2907 2HA  GLY A 186     -19.723  -0.348   3.942  1.00  1.58           H  
ATOM   2908  N   LEU A 187     -19.945  -1.592   6.387  1.00  1.44           N  
ATOM   2909  CA  LEU A 187     -19.680  -2.581   7.413  1.00  1.44           C  
ATOM   2910  C   LEU A 187     -20.970  -3.254   7.868  1.00  1.44           C  
ATOM   2911  O   LEU A 187     -20.983  -4.459   8.141  1.00  1.44           O  
ATOM   2912  CB  LEU A 187     -18.952  -1.922   8.583  1.00  1.44           C  
ATOM   2913  CG  LEU A 187     -17.512  -1.480   8.260  1.00  1.44           C  
ATOM   2914  CD1 LEU A 187     -16.946  -0.703   9.431  1.00  1.44           C  
ATOM   2915  CD2 LEU A 187     -16.680  -2.705   7.933  1.00  1.44           C  
ATOM   2916  H   LEU A 187     -19.730  -0.611   6.574  1.00  1.44           H  
ATOM   2917  HA  LEU A 187     -19.026  -3.340   6.993  1.00  1.44           H  
ATOM   2918 1HB  LEU A 187     -19.513  -1.027   8.874  1.00  1.44           H  
ATOM   2919 2HB  LEU A 187     -18.926  -2.609   9.425  1.00  1.44           H  
ATOM   2920  HG  LEU A 187     -17.519  -0.821   7.396  1.00  1.44           H  
ATOM   2921 1HD1 LEU A 187     -15.930  -0.373   9.199  1.00  1.44           H  
ATOM   2922 2HD1 LEU A 187     -17.575   0.171   9.617  1.00  1.44           H  
ATOM   2923 3HD1 LEU A 187     -16.931  -1.335  10.315  1.00  1.44           H  
ATOM   2924 1HD2 LEU A 187     -15.659  -2.403   7.686  1.00  1.44           H  
ATOM   2925 2HD2 LEU A 187     -16.667  -3.369   8.789  1.00  1.44           H  
ATOM   2926 3HD2 LEU A 187     -17.127  -3.211   7.086  1.00  1.44           H  
ATOM   2927  N   ARG A 188     -22.071  -2.500   7.925  1.00  1.33           N  
ATOM   2928  CA  ARG A 188     -23.331  -3.118   8.315  1.00  1.33           C  
ATOM   2929  C   ARG A 188     -23.733  -4.171   7.271  1.00  1.33           C  
ATOM   2930  O   ARG A 188     -24.151  -5.284   7.619  1.00  1.33           O  
ATOM   2931  CB  ARG A 188     -24.414  -2.058   8.445  1.00  1.33           C  
ATOM   2932  CG  ARG A 188     -24.240  -1.113   9.658  1.00  1.33           C  
ATOM   2933  CD  ARG A 188     -25.324  -0.076   9.750  1.00  1.33           C  
ATOM   2934  NE  ARG A 188     -25.116   0.857  10.877  1.00  1.33           N  
ATOM   2935  CZ  ARG A 188     -25.474   0.629  12.147  1.00  1.33           C  
ATOM   2936  NH1 ARG A 188     -26.059  -0.497  12.506  1.00  1.33           N  
ATOM   2937  NH2 ARG A 188     -25.221   1.570  13.024  1.00  1.33           N  
ATOM   2938  H   ARG A 188     -22.020  -1.498   7.722  1.00  1.33           H  
ATOM   2939  HA  ARG A 188     -23.198  -3.607   9.279  1.00  1.33           H  
ATOM   2940 1HB  ARG A 188     -24.433  -1.450   7.546  1.00  1.33           H  
ATOM   2941 2HB  ARG A 188     -25.386  -2.540   8.532  1.00  1.33           H  
ATOM   2942 1HG  ARG A 188     -24.248  -1.698  10.576  1.00  1.33           H  
ATOM   2943 2HG  ARG A 188     -23.285  -0.595   9.570  1.00  1.33           H  
ATOM   2944 1HD  ARG A 188     -25.338   0.507   8.831  1.00  1.33           H  
ATOM   2945 2HD  ARG A 188     -26.287  -0.564   9.884  1.00  1.33           H  
ATOM   2946  HE  ARG A 188     -24.670   1.775  10.707  1.00  1.33           H  
ATOM   2947 1HH1 ARG A 188     -26.248  -1.211  11.816  1.00  1.33           H  
ATOM   2948 2HH1 ARG A 188     -26.320  -0.645  13.470  1.00  1.33           H  
ATOM   2949 1HH2 ARG A 188     -24.766   2.433  12.685  1.00  1.33           H  
ATOM   2950 2HH2 ARG A 188     -25.469   1.454  13.993  1.00  1.33           H  
ATOM   2951  N   ALA A 189     -23.558  -3.840   5.986  1.00  1.26           N  
ATOM   2952  CA  ALA A 189     -23.850  -4.785   4.921  1.00  1.26           C  
ATOM   2953  C   ALA A 189     -22.926  -5.982   5.022  1.00  1.26           C  
ATOM   2954  O   ALA A 189     -23.361  -7.119   4.851  1.00  1.26           O  
ATOM   2955  CB  ALA A 189     -23.720  -4.118   3.574  1.00  1.26           C  
ATOM   2956  H   ALA A 189     -23.234  -2.904   5.740  1.00  1.26           H  
ATOM   2957  HA  ALA A 189     -24.868  -5.136   5.050  1.00  1.26           H  
ATOM   2958 1HB  ALA A 189     -23.966  -4.804   2.792  1.00  1.26           H  
ATOM   2959 2HB  ALA A 189     -24.404  -3.286   3.544  1.00  1.26           H  
ATOM   2960 3HB  ALA A 189     -22.705  -3.758   3.434  1.00  1.26           H  
ATOM   2961  N   ARG A 190     -21.654  -5.744   5.353  1.00  1.22           N  
ATOM   2962  CA  ARG A 190     -20.718  -6.842   5.504  1.00  1.22           C  
ATOM   2963  C   ARG A 190     -21.218  -7.815   6.541  1.00  1.22           C  
ATOM   2964  O   ARG A 190     -21.176  -9.022   6.316  1.00  1.22           O  
ATOM   2965  CB  ARG A 190     -19.321  -6.370   5.891  1.00  1.22           C  
ATOM   2966  CG  ARG A 190     -18.310  -7.511   6.108  1.00  1.22           C  
ATOM   2967  CD  ARG A 190     -18.125  -7.842   7.567  1.00  1.22           C  
ATOM   2968  NE  ARG A 190     -17.282  -6.870   8.258  1.00  1.22           N  
ATOM   2969  CZ  ARG A 190     -17.144  -6.782   9.600  1.00  1.22           C  
ATOM   2970  NH1 ARG A 190     -17.808  -7.594  10.391  1.00  1.22           N  
ATOM   2971  NH2 ARG A 190     -16.328  -5.887  10.124  1.00  1.22           N  
ATOM   2972  H   ARG A 190     -21.333  -4.783   5.467  1.00  1.22           H  
ATOM   2973  HA  ARG A 190     -20.645  -7.364   4.553  1.00  1.22           H  
ATOM   2974 1HB  ARG A 190     -18.928  -5.700   5.127  1.00  1.22           H  
ATOM   2975 2HB  ARG A 190     -19.369  -5.812   6.817  1.00  1.22           H  
ATOM   2976 1HG  ARG A 190     -18.680  -8.409   5.633  1.00  1.22           H  
ATOM   2977 2HG  ARG A 190     -17.342  -7.245   5.683  1.00  1.22           H  
ATOM   2978 1HD  ARG A 190     -19.088  -7.856   8.062  1.00  1.22           H  
ATOM   2979 2HD  ARG A 190     -17.668  -8.821   7.663  1.00  1.22           H  
ATOM   2980  HE  ARG A 190     -16.726  -6.244   7.686  1.00  1.22           H  
ATOM   2981 1HH1 ARG A 190     -18.423  -8.287   9.995  1.00  1.22           H  
ATOM   2982 2HH1 ARG A 190     -17.694  -7.529  11.391  1.00  1.22           H  
ATOM   2983 1HH2 ARG A 190     -15.804  -5.270   9.518  1.00  1.22           H  
ATOM   2984 2HH2 ARG A 190     -16.220  -5.830  11.124  1.00  1.22           H  
ATOM   2985  N   ALA A 191     -21.711  -7.298   7.673  1.00  1.20           N  
ATOM   2986  CA  ALA A 191     -22.216  -8.165   8.728  1.00  1.20           C  
ATOM   2987  C   ALA A 191     -23.375  -9.019   8.210  1.00  1.20           C  
ATOM   2988  O   ALA A 191     -23.445 -10.221   8.481  1.00  1.20           O  
ATOM   2989  CB  ALA A 191     -22.662  -7.321   9.907  1.00  1.20           C  
ATOM   2990  H   ALA A 191     -21.705  -6.285   7.804  1.00  1.20           H  
ATOM   2991  HA  ALA A 191     -21.417  -8.827   9.042  1.00  1.20           H  
ATOM   2992 1HB  ALA A 191     -23.021  -7.972  10.702  1.00  1.20           H  
ATOM   2993 2HB  ALA A 191     -21.819  -6.731  10.265  1.00  1.20           H  
ATOM   2994 3HB  ALA A 191     -23.461  -6.655   9.598  1.00  1.20           H  
ATOM   2995  N   HIS A 192     -24.233  -8.429   7.383  1.00  1.19           N  
ATOM   2996  CA  HIS A 192     -25.339  -9.179   6.797  1.00  1.19           C  
ATOM   2997  C   HIS A 192     -24.803 -10.333   5.952  1.00  1.19           C  
ATOM   2998  O   HIS A 192     -25.213 -11.492   6.118  1.00  1.19           O  
ATOM   2999  CB  HIS A 192     -26.221  -8.248   5.944  1.00  1.19           C  
ATOM   3000  CG  HIS A 192     -27.357  -8.909   5.230  1.00  1.19           C  
ATOM   3001  ND1 HIS A 192     -28.493  -9.348   5.873  1.00  1.19           N  
ATOM   3002  CD2 HIS A 192     -27.539  -9.175   3.917  1.00  1.19           C  
ATOM   3003  CE1 HIS A 192     -29.327  -9.863   4.984  1.00  1.19           C  
ATOM   3004  NE2 HIS A 192     -28.776  -9.768   3.791  1.00  1.19           N  
ATOM   3005  H   HIS A 192     -24.135  -7.429   7.194  1.00  1.19           H  
ATOM   3006  HA  HIS A 192     -25.957  -9.599   7.587  1.00  1.19           H  
ATOM   3007 1HB  HIS A 192     -26.622  -7.457   6.575  1.00  1.19           H  
ATOM   3008 2HB  HIS A 192     -25.623  -7.772   5.188  1.00  1.19           H  
ATOM   3009  HD1 HIS A 192     -28.680  -9.276   6.853  1.00  1.19           H  
ATOM   3010  HD2 HIS A 192     -26.921  -9.000   3.041  1.00  1.19           H  
ATOM   3011  HE1 HIS A 192     -30.288 -10.269   5.294  1.00  1.19           H  
ATOM   3012  N   PHE A 193     -23.859 -10.027   5.069  1.00  1.19           N  
ATOM   3013  CA  PHE A 193     -23.335 -11.041   4.167  1.00  1.19           C  
ATOM   3014  C   PHE A 193     -22.520 -12.089   4.930  1.00  1.19           C  
ATOM   3015  O   PHE A 193     -22.538 -13.278   4.595  1.00  1.19           O  
ATOM   3016  CB  PHE A 193     -22.513 -10.366   3.080  1.00  1.19           C  
ATOM   3017  CG  PHE A 193     -23.387  -9.527   2.176  1.00  1.19           C  
ATOM   3018  CD1 PHE A 193     -23.229  -8.169   2.109  1.00  1.19           C  
ATOM   3019  CD2 PHE A 193     -24.396 -10.089   1.444  1.00  1.19           C  
ATOM   3020  CE1 PHE A 193     -24.059  -7.405   1.339  1.00  1.19           C  
ATOM   3021  CE2 PHE A 193     -25.223  -9.323   0.657  1.00  1.19           C  
ATOM   3022  CZ  PHE A 193     -25.048  -7.976   0.621  1.00  1.19           C  
ATOM   3023  H   PHE A 193     -23.538  -9.058   5.008  1.00  1.19           H  
ATOM   3024  HA  PHE A 193     -24.174 -11.542   3.697  1.00  1.19           H  
ATOM   3025 1HB  PHE A 193     -21.767  -9.715   3.544  1.00  1.19           H  
ATOM   3026 2HB  PHE A 193     -21.990 -11.110   2.479  1.00  1.19           H  
ATOM   3027  HD1 PHE A 193     -22.439  -7.698   2.687  1.00  1.19           H  
ATOM   3028  HD2 PHE A 193     -24.536 -11.148   1.499  1.00  1.19           H  
ATOM   3029  HE1 PHE A 193     -23.931  -6.342   1.300  1.00  1.19           H  
ATOM   3030  HE2 PHE A 193     -26.014  -9.781   0.078  1.00  1.19           H  
ATOM   3031  HZ  PHE A 193     -25.695  -7.356   0.024  1.00  1.19           H  
ATOM   3032  N   ASN A 194     -21.833 -11.664   5.988  1.00  1.20           N  
ATOM   3033  CA  ASN A 194     -21.049 -12.560   6.822  1.00  1.20           C  
ATOM   3034  C   ASN A 194     -21.957 -13.631   7.386  1.00  1.20           C  
ATOM   3035  O   ASN A 194     -21.655 -14.822   7.285  1.00  1.20           O  
ATOM   3036  CB  ASN A 194     -20.382 -11.797   7.952  1.00  1.20           C  
ATOM   3037  CG  ASN A 194     -19.490 -12.632   8.819  1.00  1.20           C  
ATOM   3038  OD1 ASN A 194     -18.444 -13.124   8.390  1.00  1.20           O  
ATOM   3039  ND2 ASN A 194     -19.893 -12.814  10.052  1.00  1.20           N  
ATOM   3040  H   ASN A 194     -21.840 -10.676   6.217  1.00  1.20           H  
ATOM   3041  HA  ASN A 194     -20.295 -13.052   6.213  1.00  1.20           H  
ATOM   3042 1HB  ASN A 194     -19.798 -10.976   7.533  1.00  1.20           H  
ATOM   3043 2HB  ASN A 194     -21.149 -11.356   8.582  1.00  1.20           H  
ATOM   3044 1HD2 ASN A 194     -19.349 -13.363  10.684  1.00  1.20           H  
ATOM   3045 2HD2 ASN A 194     -20.765 -12.411  10.360  1.00  1.20           H  
ATOM   3046  N   ASP A 195     -23.085 -13.209   7.966  1.00  1.22           N  
ATOM   3047  CA  ASP A 195     -24.044 -14.140   8.542  1.00  1.22           C  
ATOM   3048  C   ASP A 195     -24.645 -15.090   7.493  1.00  1.22           C  
ATOM   3049  O   ASP A 195     -24.861 -16.277   7.779  1.00  1.22           O  
ATOM   3050  CB  ASP A 195     -25.135 -13.373   9.295  1.00  1.22           C  
ATOM   3051  CG  ASP A 195     -24.607 -12.773  10.619  1.00  1.22           C  
ATOM   3052  OD1 ASP A 195     -23.523 -13.146  11.025  1.00  1.22           O  
ATOM   3053  OD2 ASP A 195     -25.300 -11.983  11.222  1.00  1.22           O  
ATOM   3054  H   ASP A 195     -23.275 -12.204   8.017  1.00  1.22           H  
ATOM   3055  HA  ASP A 195     -23.517 -14.748   9.275  1.00  1.22           H  
ATOM   3056 1HB  ASP A 195     -25.497 -12.555   8.661  1.00  1.22           H  
ATOM   3057 2HB  ASP A 195     -25.976 -14.031   9.504  1.00  1.22           H  
ATOM   3058  N   LEU A 196     -24.887 -14.598   6.266  1.00  1.25           N  
ATOM   3059  CA  LEU A 196     -25.435 -15.477   5.226  1.00  1.25           C  
ATOM   3060  C   LEU A 196     -24.434 -16.602   4.904  1.00  1.25           C  
ATOM   3061  O   LEU A 196     -24.808 -17.775   4.749  1.00  1.25           O  
ATOM   3062  CB  LEU A 196     -25.743 -14.667   3.949  1.00  1.25           C  
ATOM   3063  CG  LEU A 196     -26.924 -13.645   4.039  1.00  1.25           C  
ATOM   3064  CD1 LEU A 196     -26.972 -12.785   2.769  1.00  1.25           C  
ATOM   3065  CD2 LEU A 196     -28.234 -14.391   4.224  1.00  1.25           C  
ATOM   3066  H   LEU A 196     -24.725 -13.606   6.073  1.00  1.25           H  
ATOM   3067  HA  LEU A 196     -26.356 -15.923   5.596  1.00  1.25           H  
ATOM   3068 1HB  LEU A 196     -24.849 -14.109   3.677  1.00  1.25           H  
ATOM   3069 2HB  LEU A 196     -25.960 -15.362   3.147  1.00  1.25           H  
ATOM   3070  HG  LEU A 196     -26.765 -12.984   4.889  1.00  1.25           H  
ATOM   3071 1HD1 LEU A 196     -27.787 -12.079   2.849  1.00  1.25           H  
ATOM   3072 2HD1 LEU A 196     -26.052 -12.254   2.663  1.00  1.25           H  
ATOM   3073 3HD1 LEU A 196     -27.127 -13.398   1.907  1.00  1.25           H  
ATOM   3074 1HD2 LEU A 196     -29.051 -13.672   4.296  1.00  1.25           H  
ATOM   3075 2HD2 LEU A 196     -28.410 -15.051   3.376  1.00  1.25           H  
ATOM   3076 3HD2 LEU A 196     -28.187 -14.983   5.138  1.00  1.25           H  
ATOM   3077  N   VAL A 197     -23.153 -16.242   4.859  1.00  1.32           N  
ATOM   3078  CA  VAL A 197     -22.087 -17.192   4.569  1.00  1.32           C  
ATOM   3079  C   VAL A 197     -21.806 -18.123   5.736  1.00  1.32           C  
ATOM   3080  O   VAL A 197     -21.626 -19.325   5.538  1.00  1.32           O  
ATOM   3081  CB  VAL A 197     -20.813 -16.460   4.176  1.00  1.32           C  
ATOM   3082  CG1 VAL A 197     -19.675 -17.437   4.046  1.00  1.32           C  
ATOM   3083  CG2 VAL A 197     -21.031 -15.764   2.857  1.00  1.32           C  
ATOM   3084  H   VAL A 197     -22.912 -15.255   4.991  1.00  1.32           H  
ATOM   3085  HA  VAL A 197     -22.401 -17.795   3.718  1.00  1.32           H  
ATOM   3086  HB  VAL A 197     -20.569 -15.731   4.945  1.00  1.32           H  
ATOM   3087 1HG1 VAL A 197     -18.772 -16.903   3.766  1.00  1.32           H  
ATOM   3088 2HG1 VAL A 197     -19.515 -17.944   4.999  1.00  1.32           H  
ATOM   3089 3HG1 VAL A 197     -19.923 -18.167   3.280  1.00  1.32           H  
ATOM   3090 1HG2 VAL A 197     -20.130 -15.235   2.573  1.00  1.32           H  
ATOM   3091 2HG2 VAL A 197     -21.276 -16.506   2.101  1.00  1.32           H  
ATOM   3092 3HG2 VAL A 197     -21.851 -15.055   2.948  1.00  1.32           H  
ATOM   3093  N   ARG A 198     -21.750 -17.582   6.950  1.00  1.41           N  
ATOM   3094  CA  ARG A 198     -21.502 -18.404   8.122  1.00  1.41           C  
ATOM   3095  C   ARG A 198     -22.602 -19.448   8.270  1.00  1.41           C  
ATOM   3096  O   ARG A 198     -22.331 -20.599   8.628  1.00  1.41           O  
ATOM   3097  CB  ARG A 198     -21.395 -17.548   9.372  1.00  1.41           C  
ATOM   3098  CG  ARG A 198     -21.158 -18.317  10.675  1.00  1.41           C  
ATOM   3099  CD  ARG A 198     -19.874 -19.118  10.670  1.00  1.41           C  
ATOM   3100  NE  ARG A 198     -18.667 -18.286  10.652  1.00  1.41           N  
ATOM   3101  CZ  ARG A 198     -17.406 -18.772  10.494  1.00  1.41           C  
ATOM   3102  NH1 ARG A 198     -17.188 -20.053  10.352  1.00  1.41           N  
ATOM   3103  NH2 ARG A 198     -16.362 -17.978  10.478  1.00  1.41           N  
ATOM   3104  H   ARG A 198     -21.883 -16.581   7.063  1.00  1.41           H  
ATOM   3105  HA  ARG A 198     -20.555 -18.917   7.987  1.00  1.41           H  
ATOM   3106 1HB  ARG A 198     -20.586 -16.828   9.249  1.00  1.41           H  
ATOM   3107 2HB  ARG A 198     -22.318 -16.975   9.488  1.00  1.41           H  
ATOM   3108 1HG  ARG A 198     -21.113 -17.606  11.500  1.00  1.41           H  
ATOM   3109 2HG  ARG A 198     -21.989 -19.005  10.837  1.00  1.41           H  
ATOM   3110 1HD  ARG A 198     -19.840 -19.743  11.561  1.00  1.41           H  
ATOM   3111 2HD  ARG A 198     -19.859 -19.754   9.785  1.00  1.41           H  
ATOM   3112  HE  ARG A 198     -18.779 -17.285  10.754  1.00  1.41           H  
ATOM   3113 1HH1 ARG A 198     -17.946 -20.711  10.367  1.00  1.41           H  
ATOM   3114 2HH1 ARG A 198     -16.208 -20.368  10.219  1.00  1.41           H  
ATOM   3115 1HH2 ARG A 198     -16.464 -16.982  10.581  1.00  1.41           H  
ATOM   3116 2HH2 ARG A 198     -15.437 -18.420  10.342  1.00  1.41           H  
ATOM   3117  N   SER A 199     -23.849 -19.067   7.966  1.00  1.55           N  
ATOM   3118  CA  SER A 199     -24.942 -20.016   8.049  1.00  1.55           C  
ATOM   3119  C   SER A 199     -24.676 -21.155   7.067  1.00  1.55           C  
ATOM   3120  O   SER A 199     -24.836 -22.332   7.410  1.00  1.55           O  
ATOM   3121  CB  SER A 199     -26.248 -19.326   7.711  1.00  1.55           C  
ATOM   3122  OG  SER A 199     -26.548 -18.332   8.656  1.00  1.55           O  
ATOM   3123  H   SER A 199     -24.053 -18.102   7.704  1.00  1.55           H  
ATOM   3124  HA  SER A 199     -24.990 -20.418   9.060  1.00  1.55           H  
ATOM   3125 1HB  SER A 199     -26.175 -18.875   6.722  1.00  1.55           H  
ATOM   3126 2HB  SER A 199     -27.049 -20.059   7.681  1.00  1.55           H  
ATOM   3127  HG  SER A 199     -25.898 -17.606   8.489  1.00  1.55           H  
ATOM   3128  N   TRP A 200     -24.207 -20.805   5.862  1.00  1.71           N  
ATOM   3129  CA  TRP A 200     -23.872 -21.808   4.861  1.00  1.71           C  
ATOM   3130  C   TRP A 200     -22.769 -22.723   5.369  1.00  1.71           C  
ATOM   3131  O   TRP A 200     -22.807 -23.928   5.183  1.00  1.71           O  
ATOM   3132  CB  TRP A 200     -23.382 -21.208   3.570  1.00  1.71           C  
ATOM   3133  CG  TRP A 200     -23.277 -22.237   2.550  1.00  1.71           C  
ATOM   3134  CD1 TRP A 200     -22.173 -22.873   2.081  1.00  1.71           C  
ATOM   3135  CD2 TRP A 200     -24.387 -22.764   1.828  1.00  1.71           C  
ATOM   3136  NE1 TRP A 200     -22.537 -23.755   1.105  1.00  1.71           N  
ATOM   3137  CE2 TRP A 200     -23.895 -23.683   0.933  1.00  1.71           C  
ATOM   3138  CE3 TRP A 200     -25.749 -22.522   1.870  1.00  1.71           C  
ATOM   3139  CZ2 TRP A 200     -24.726 -24.360   0.059  1.00  1.71           C  
ATOM   3140  CZ3 TRP A 200     -26.568 -23.222   1.012  1.00  1.71           C  
ATOM   3141  CH2 TRP A 200     -26.064 -24.105   0.125  1.00  1.71           C  
ATOM   3142  H   TRP A 200     -24.121 -19.814   5.620  1.00  1.71           H  
ATOM   3143  HA  TRP A 200     -24.757 -22.413   4.660  1.00  1.71           H  
ATOM   3144 1HB  TRP A 200     -24.063 -20.425   3.236  1.00  1.71           H  
ATOM   3145 2HB  TRP A 200     -22.399 -20.766   3.712  1.00  1.71           H  
ATOM   3146  HD1 TRP A 200     -21.159 -22.702   2.432  1.00  1.71           H  
ATOM   3147  HE1 TRP A 200     -21.924 -24.368   0.584  1.00  1.71           H  
ATOM   3148  HE3 TRP A 200     -26.163 -21.798   2.572  1.00  1.71           H  
ATOM   3149  HZ2 TRP A 200     -24.358 -25.088  -0.658  1.00  1.71           H  
ATOM   3150  HZ3 TRP A 200     -27.638 -23.028   1.049  1.00  1.71           H  
ATOM   3151  HH2 TRP A 200     -26.738 -24.628  -0.554  1.00  1.71           H  
ATOM   3152  N   LEU A 201     -21.752 -22.162   6.005  1.00  1.88           N  
ATOM   3153  CA  LEU A 201     -20.682 -23.016   6.499  1.00  1.88           C  
ATOM   3154  C   LEU A 201     -21.251 -24.026   7.506  1.00  1.88           C  
ATOM   3155  O   LEU A 201     -20.848 -25.194   7.518  1.00  1.88           O  
ATOM   3156  CB  LEU A 201     -19.574 -22.156   7.128  1.00  1.88           C  
ATOM   3157  CG  LEU A 201     -18.743 -21.331   6.139  1.00  1.88           C  
ATOM   3158  CD1 LEU A 201     -17.825 -20.353   6.884  1.00  1.88           C  
ATOM   3159  CD2 LEU A 201     -17.924 -22.296   5.331  1.00  1.88           C  
ATOM   3160  H   LEU A 201     -21.724 -21.150   6.125  1.00  1.88           H  
ATOM   3161  HA  LEU A 201     -20.260 -23.565   5.659  1.00  1.88           H  
ATOM   3162 1HB  LEU A 201     -20.029 -21.472   7.834  1.00  1.88           H  
ATOM   3163 2HB  LEU A 201     -18.893 -22.809   7.672  1.00  1.88           H  
ATOM   3164  HG  LEU A 201     -19.403 -20.754   5.485  1.00  1.88           H  
ATOM   3165 1HD1 LEU A 201     -17.229 -19.786   6.169  1.00  1.88           H  
ATOM   3166 2HD1 LEU A 201     -18.416 -19.667   7.474  1.00  1.88           H  
ATOM   3167 3HD1 LEU A 201     -17.153 -20.910   7.539  1.00  1.88           H  
ATOM   3168 1HD2 LEU A 201     -17.319 -21.760   4.632  1.00  1.88           H  
ATOM   3169 2HD2 LEU A 201     -17.275 -22.863   5.996  1.00  1.88           H  
ATOM   3170 3HD2 LEU A 201     -18.589 -22.977   4.801  1.00  1.88           H  
ATOM   3171  N   GLY A 202     -22.212 -23.587   8.330  1.00  2.02           N  
ATOM   3172  CA  GLY A 202     -22.893 -24.469   9.277  1.00  2.02           C  
ATOM   3173  C   GLY A 202     -23.648 -25.611   8.562  1.00  2.02           C  
ATOM   3174  O   GLY A 202     -23.714 -26.737   9.068  1.00  2.02           O  
ATOM   3175  H   GLY A 202     -22.473 -22.599   8.298  1.00  2.02           H  
ATOM   3176 1HA  GLY A 202     -22.165 -24.883   9.973  1.00  2.02           H  
ATOM   3177 2HA  GLY A 202     -23.599 -23.879   9.860  1.00  2.02           H  
ATOM   3178  N   ASP A 203     -24.207 -25.307   7.383  1.00  2.08           N  
ATOM   3179  CA  ASP A 203     -24.929 -26.270   6.544  1.00  2.08           C  
ATOM   3180  C   ASP A 203     -24.544 -26.149   5.068  1.00  2.08           C  
ATOM   3181  O   ASP A 203     -25.222 -25.450   4.317  1.00  2.08           O  
ATOM   3182  CB  ASP A 203     -26.442 -26.098   6.654  1.00  2.08           C  
ATOM   3183  CG  ASP A 203     -27.258 -27.149   5.792  1.00  2.08           C  
ATOM   3184  OD1 ASP A 203     -26.691 -27.828   4.921  1.00  2.08           O  
ATOM   3185  OD2 ASP A 203     -28.441 -27.252   6.032  1.00  2.08           O  
ATOM   3186  H   ASP A 203     -24.135 -24.337   7.070  1.00  2.08           H  
ATOM   3187  HA  ASP A 203     -24.718 -27.266   6.913  1.00  2.08           H  
ATOM   3188 1HB  ASP A 203     -26.740 -26.186   7.700  1.00  2.08           H  
ATOM   3189 2HB  ASP A 203     -26.708 -25.092   6.324  1.00  2.08           H  
ATOM   3190  N   PRO A 204     -23.568 -26.946   4.583  1.00  2.00           N  
ATOM   3191  CA  PRO A 204     -22.993 -26.898   3.244  1.00  2.00           C  
ATOM   3192  C   PRO A 204     -24.003 -27.042   2.104  1.00  2.00           C  
ATOM   3193  O   PRO A 204     -23.627 -26.811   0.959  1.00  2.00           O  
ATOM   3194  CB  PRO A 204     -22.035 -28.096   3.250  1.00  2.00           C  
ATOM   3195  CG  PRO A 204     -21.657 -28.278   4.698  1.00  2.00           C  
ATOM   3196  CD  PRO A 204     -22.907 -27.923   5.474  1.00  2.00           C  
ATOM   3197  HA  PRO A 204     -22.443 -25.954   3.141  1.00  2.00           H  
ATOM   3198 1HB  PRO A 204     -22.549 -28.978   2.828  1.00  2.00           H  
ATOM   3199 2HB  PRO A 204     -21.174 -27.884   2.599  1.00  2.00           H  
ATOM   3200 1HG  PRO A 204     -21.323 -29.310   4.883  1.00  2.00           H  
ATOM   3201 2HG  PRO A 204     -20.813 -27.617   4.957  1.00  2.00           H  
ATOM   3202 1HD  PRO A 204     -23.548 -28.803   5.634  1.00  2.00           H  
ATOM   3203 2HD  PRO A 204     -22.584 -27.448   6.418  1.00  2.00           H  
ATOM   3204  N   GLY A 205     -25.202 -27.558   2.374  1.00  1.82           N  
ATOM   3205  CA  GLY A 205     -26.249 -27.685   1.368  1.00  1.82           C  
ATOM   3206  C   GLY A 205     -25.975 -28.633   0.188  1.00  1.82           C  
ATOM   3207  O   GLY A 205     -24.952 -29.317   0.145  1.00  1.82           O  
ATOM   3208  H   GLY A 205     -25.478 -27.752   3.349  1.00  1.82           H  
ATOM   3209 1HA  GLY A 205     -27.138 -28.014   1.903  1.00  1.82           H  
ATOM   3210 2HA  GLY A 205     -26.470 -26.694   0.993  1.00  1.82           H  
ATOM   3211  N   PRO A 206     -26.978 -28.785  -0.713  1.00  1.59           N  
ATOM   3212  CA  PRO A 206     -26.975 -29.546  -1.968  1.00  1.59           C  
ATOM   3213  C   PRO A 206     -26.456 -28.901  -3.276  1.00  1.59           C  
ATOM   3214  O   PRO A 206     -26.288 -29.613  -4.267  1.00  1.59           O  
ATOM   3215  CB  PRO A 206     -28.466 -29.827  -2.127  1.00  1.59           C  
ATOM   3216  CG  PRO A 206     -29.149 -28.614  -1.526  1.00  1.59           C  
ATOM   3217  CD  PRO A 206     -28.298 -28.203  -0.378  1.00  1.59           C  
ATOM   3218  HA  PRO A 206     -26.438 -30.489  -1.790  1.00  1.59           H  
ATOM   3219 1HB  PRO A 206     -28.706 -29.960  -3.194  1.00  1.59           H  
ATOM   3220 2HB  PRO A 206     -28.729 -30.765  -1.618  1.00  1.59           H  
ATOM   3221 1HG  PRO A 206     -29.231 -27.820  -2.254  1.00  1.59           H  
ATOM   3222 2HG  PRO A 206     -30.174 -28.867  -1.221  1.00  1.59           H  
ATOM   3223 1HD  PRO A 206     -28.255 -27.105  -0.341  1.00  1.59           H  
ATOM   3224 2HD  PRO A 206     -28.712 -28.647   0.537  1.00  1.59           H  
ATOM   3225  N   HIS A 207     -26.256 -27.582  -3.329  1.00  1.37           N  
ATOM   3226  CA  HIS A 207     -25.918 -26.946  -4.623  1.00  1.37           C  
ATOM   3227  C   HIS A 207     -25.401 -25.513  -4.500  1.00  1.37           C  
ATOM   3228  O   HIS A 207     -25.402 -24.941  -3.407  1.00  1.37           O  
ATOM   3229  CB  HIS A 207     -27.117 -26.939  -5.591  1.00  1.37           C  
ATOM   3230  CG  HIS A 207     -28.310 -26.160  -5.122  1.00  1.37           C  
ATOM   3231  ND1 HIS A 207     -28.353 -24.783  -5.155  1.00  1.37           N  
ATOM   3232  CD2 HIS A 207     -29.511 -26.563  -4.656  1.00  1.37           C  
ATOM   3233  CE1 HIS A 207     -29.520 -24.369  -4.707  1.00  1.37           C  
ATOM   3234  NE2 HIS A 207     -30.247 -25.431  -4.394  1.00  1.37           N  
ATOM   3235  H   HIS A 207     -26.359 -27.013  -2.503  1.00  1.37           H  
ATOM   3236  HA  HIS A 207     -25.124 -27.524  -5.098  1.00  1.37           H  
ATOM   3237 1HB  HIS A 207     -26.804 -26.523  -6.548  1.00  1.37           H  
ATOM   3238 2HB  HIS A 207     -27.441 -27.959  -5.783  1.00  1.37           H  
ATOM   3239  HD1 HIS A 207     -27.612 -24.184  -5.474  1.00  1.37           H  
ATOM   3240  HD2 HIS A 207     -29.938 -27.548  -4.477  1.00  1.37           H  
ATOM   3241  HE1 HIS A 207     -29.739 -23.303  -4.653  1.00  1.37           H  
ATOM   3242  N   GLY A 208     -24.995 -24.921  -5.640  1.00  1.19           N  
ATOM   3243  CA  GLY A 208     -24.526 -23.542  -5.690  1.00  1.19           C  
ATOM   3244  C   GLY A 208     -23.020 -23.584  -5.676  1.00  1.19           C  
ATOM   3245  O   GLY A 208     -22.453 -24.654  -5.478  1.00  1.19           O  
ATOM   3246  H   GLY A 208     -24.977 -25.409  -6.535  1.00  1.19           H  
ATOM   3247 1HA  GLY A 208     -24.881 -23.059  -6.599  1.00  1.19           H  
ATOM   3248 2HA  GLY A 208     -24.900 -22.975  -4.840  1.00  1.19           H  
ATOM   3249  N   VAL A 209     -22.357 -22.466  -5.920  1.00  1.08           N  
ATOM   3250  CA  VAL A 209     -20.895 -22.485  -5.884  1.00  1.08           C  
ATOM   3251  C   VAL A 209     -20.298 -22.492  -4.484  1.00  1.08           C  
ATOM   3252  O   VAL A 209     -19.188 -22.996  -4.299  1.00  1.08           O  
ATOM   3253  CB  VAL A 209     -20.264 -21.362  -6.713  1.00  1.08           C  
ATOM   3254  CG1 VAL A 209     -20.618 -21.550  -8.087  1.00  1.08           C  
ATOM   3255  CG2 VAL A 209     -20.743 -20.050  -6.309  1.00  1.08           C  
ATOM   3256  H   VAL A 209     -22.888 -21.621  -6.131  1.00  1.08           H  
ATOM   3257  HA  VAL A 209     -20.580 -23.413  -6.367  1.00  1.08           H  
ATOM   3258  HB  VAL A 209     -19.187 -21.412  -6.613  1.00  1.08           H  
ATOM   3259 1HG1 VAL A 209     -20.145 -20.778  -8.646  1.00  1.08           H  
ATOM   3260 2HG1 VAL A 209     -20.268 -22.508  -8.414  1.00  1.08           H  
ATOM   3261 3HG1 VAL A 209     -21.703 -21.498  -8.198  1.00  1.08           H  
ATOM   3262 1HG2 VAL A 209     -20.286 -19.282  -6.927  1.00  1.08           H  
ATOM   3263 2HG2 VAL A 209     -21.788 -20.070  -6.482  1.00  1.08           H  
ATOM   3264 3HG2 VAL A 209     -20.516 -19.857  -5.259  1.00  1.08           H  
ATOM   3265  N   LEU A 210     -21.029 -22.011  -3.473  1.00  1.03           N  
ATOM   3266  CA  LEU A 210     -20.440 -21.995  -2.142  1.00  1.03           C  
ATOM   3267  C   LEU A 210     -19.870 -23.333  -1.653  1.00  1.03           C  
ATOM   3268  O   LEU A 210     -18.740 -23.324  -1.193  1.00  1.03           O  
ATOM   3269  CB  LEU A 210     -21.452 -21.546  -1.089  1.00  1.03           C  
ATOM   3270  CG  LEU A 210     -21.820 -20.174  -1.089  1.00  1.03           C  
ATOM   3271  CD1 LEU A 210     -22.964 -19.951  -0.138  1.00  1.03           C  
ATOM   3272  CD2 LEU A 210     -20.700 -19.364  -0.686  1.00  1.03           C  
ATOM   3273  H   LEU A 210     -21.962 -21.621  -3.634  1.00  1.03           H  
ATOM   3274  HA  LEU A 210     -19.625 -21.272  -2.157  1.00  1.03           H  
ATOM   3275 1HB  LEU A 210     -22.372 -22.097  -1.203  1.00  1.03           H  
ATOM   3276 2HB  LEU A 210     -21.028 -21.751  -0.125  1.00  1.03           H  
ATOM   3277  HG  LEU A 210     -22.115 -19.914  -2.061  1.00  1.03           H  
ATOM   3278 1HD1 LEU A 210     -23.233 -18.911  -0.145  1.00  1.03           H  
ATOM   3279 2HD1 LEU A 210     -23.821 -20.558  -0.441  1.00  1.03           H  
ATOM   3280 3HD1 LEU A 210     -22.653 -20.220   0.850  1.00  1.03           H  
ATOM   3281 1HD2 LEU A 210     -21.039 -18.350  -0.714  1.00  1.03           H  
ATOM   3282 2HD2 LEU A 210     -20.394 -19.632   0.325  1.00  1.03           H  
ATOM   3283 3HD2 LEU A 210     -19.870 -19.507  -1.377  1.00  1.03           H  
ATOM   3284  N   PRO A 211     -20.538 -24.512  -1.748  1.00  1.02           N  
ATOM   3285  CA  PRO A 211     -20.004 -25.768  -1.255  1.00  1.02           C  
ATOM   3286  C   PRO A 211     -18.744 -26.195  -1.997  1.00  1.02           C  
ATOM   3287  O   PRO A 211     -17.925 -26.951  -1.461  1.00  1.02           O  
ATOM   3288  CB  PRO A 211     -21.166 -26.742  -1.470  1.00  1.02           C  
ATOM   3289  CG  PRO A 211     -22.000 -26.129  -2.541  1.00  1.02           C  
ATOM   3290  CD  PRO A 211     -21.869 -24.646  -2.348  1.00  1.02           C  
ATOM   3291  HA  PRO A 211     -19.799 -25.664  -0.182  1.00  1.02           H  
ATOM   3292 1HB  PRO A 211     -20.775 -27.722  -1.765  1.00  1.02           H  
ATOM   3293 2HB  PRO A 211     -21.713 -26.886  -0.531  1.00  1.02           H  
ATOM   3294 1HG  PRO A 211     -21.648 -26.450  -3.541  1.00  1.02           H  
ATOM   3295 2HG  PRO A 211     -23.044 -26.469  -2.449  1.00  1.02           H  
ATOM   3296 1HD  PRO A 211     -21.912 -24.263  -3.280  1.00  1.02           H  
ATOM   3297 2HD  PRO A 211     -22.636 -24.251  -1.728  1.00  1.02           H  
ATOM   3298  N   ASP A 212     -18.548 -25.678  -3.213  1.00  1.06           N  
ATOM   3299  CA  ASP A 212     -17.361 -26.031  -3.946  1.00  1.06           C  
ATOM   3300  C   ASP A 212     -16.250 -25.103  -3.516  1.00  1.06           C  
ATOM   3301  O   ASP A 212     -15.112 -25.516  -3.370  1.00  1.06           O  
ATOM   3302  CB  ASP A 212     -17.588 -25.986  -5.449  1.00  1.06           C  
ATOM   3303  CG  ASP A 212     -18.515 -27.064  -5.975  1.00  1.06           C  
ATOM   3304  OD1 ASP A 212     -18.225 -28.234  -5.769  1.00  1.06           O  
ATOM   3305  OD2 ASP A 212     -19.480 -26.733  -6.603  1.00  1.06           O  
ATOM   3306  H   ASP A 212     -19.190 -25.008  -3.630  1.00  1.06           H  
ATOM   3307  HA  ASP A 212     -17.085 -27.042  -3.688  1.00  1.06           H  
ATOM   3308 1HB  ASP A 212     -18.046 -25.037  -5.687  1.00  1.06           H  
ATOM   3309 2HB  ASP A 212     -16.631 -26.040  -5.968  1.00  1.06           H  
ATOM   3310  N   VAL A 213     -16.586 -23.867  -3.200  1.00  1.14           N  
ATOM   3311  CA  VAL A 213     -15.553 -22.971  -2.727  1.00  1.14           C  
ATOM   3312  C   VAL A 213     -15.102 -23.459  -1.335  1.00  1.14           C  
ATOM   3313  O   VAL A 213     -13.906 -23.594  -1.059  1.00  1.14           O  
ATOM   3314  CB  VAL A 213     -16.068 -21.524  -2.657  1.00  1.14           C  
ATOM   3315  CG1 VAL A 213     -15.021 -20.667  -2.042  1.00  1.14           C  
ATOM   3316  CG2 VAL A 213     -16.421 -21.024  -4.050  1.00  1.14           C  
ATOM   3317  H   VAL A 213     -17.545 -23.544  -3.326  1.00  1.14           H  
ATOM   3318  HA  VAL A 213     -14.706 -23.010  -3.414  1.00  1.14           H  
ATOM   3319  HB  VAL A 213     -16.954 -21.487  -2.018  1.00  1.14           H  
ATOM   3320 1HG1 VAL A 213     -15.374 -19.642  -1.971  1.00  1.14           H  
ATOM   3321 2HG1 VAL A 213     -14.807 -21.054  -1.055  1.00  1.14           H  
ATOM   3322 3HG1 VAL A 213     -14.119 -20.695  -2.654  1.00  1.14           H  
ATOM   3323 1HG2 VAL A 213     -16.789 -20.002  -3.990  1.00  1.14           H  
ATOM   3324 2HG2 VAL A 213     -15.538 -21.059  -4.677  1.00  1.14           H  
ATOM   3325 3HG2 VAL A 213     -17.185 -21.653  -4.473  1.00  1.14           H  
ATOM   3326  N   VAL A 214     -16.076 -23.814  -0.492  1.00  1.24           N  
ATOM   3327  CA  VAL A 214     -15.838 -24.273   0.876  1.00  1.24           C  
ATOM   3328  C   VAL A 214     -14.973 -25.525   0.966  1.00  1.24           C  
ATOM   3329  O   VAL A 214     -14.067 -25.588   1.793  1.00  1.24           O  
ATOM   3330  CB  VAL A 214     -17.187 -24.552   1.578  1.00  1.24           C  
ATOM   3331  CG1 VAL A 214     -16.972 -25.255   2.903  1.00  1.24           C  
ATOM   3332  CG2 VAL A 214     -17.890 -23.245   1.848  1.00  1.24           C  
ATOM   3333  H   VAL A 214     -17.035 -23.717  -0.805  1.00  1.24           H  
ATOM   3334  HA  VAL A 214     -15.336 -23.469   1.412  1.00  1.24           H  
ATOM   3335  HB  VAL A 214     -17.792 -25.186   0.940  1.00  1.24           H  
ATOM   3336 1HG1 VAL A 214     -17.939 -25.437   3.375  1.00  1.24           H  
ATOM   3337 2HG1 VAL A 214     -16.466 -26.204   2.736  1.00  1.24           H  
ATOM   3338 3HG1 VAL A 214     -16.364 -24.626   3.552  1.00  1.24           H  
ATOM   3339 1HG2 VAL A 214     -18.842 -23.437   2.341  1.00  1.24           H  
ATOM   3340 2HG2 VAL A 214     -17.255 -22.684   2.488  1.00  1.24           H  
ATOM   3341 3HG2 VAL A 214     -18.059 -22.696   0.939  1.00  1.24           H  
ATOM   3342  N   ARG A 215     -15.207 -26.523   0.116  1.00  1.38           N  
ATOM   3343  CA  ARG A 215     -14.380 -27.729   0.166  1.00  1.38           C  
ATOM   3344  C   ARG A 215     -12.967 -27.529  -0.414  1.00  1.38           C  
ATOM   3345  O   ARG A 215     -12.116 -28.414  -0.284  1.00  1.38           O  
ATOM   3346  CB  ARG A 215     -15.051 -28.875  -0.576  1.00  1.38           C  
ATOM   3347  CG  ARG A 215     -15.074 -28.721  -2.067  1.00  1.38           C  
ATOM   3348  CD  ARG A 215     -15.879 -29.781  -2.736  1.00  1.38           C  
ATOM   3349  NE  ARG A 215     -16.038 -29.531  -4.168  1.00  1.38           N  
ATOM   3350  CZ  ARG A 215     -15.192 -29.888  -5.138  1.00  1.38           C  
ATOM   3351  NH1 ARG A 215     -14.069 -30.530  -4.882  1.00  1.38           N  
ATOM   3352  NH2 ARG A 215     -15.537 -29.569  -6.359  1.00  1.38           N  
ATOM   3353  H   ARG A 215     -15.985 -26.477  -0.548  1.00  1.38           H  
ATOM   3354  HA  ARG A 215     -14.279 -28.019   1.211  1.00  1.38           H  
ATOM   3355 1HB  ARG A 215     -14.547 -29.810  -0.342  1.00  1.38           H  
ATOM   3356 2HB  ARG A 215     -16.087 -28.962  -0.243  1.00  1.38           H  
ATOM   3357 1HG  ARG A 215     -15.480 -27.758  -2.299  1.00  1.38           H  
ATOM   3358 2HG  ARG A 215     -14.057 -28.785  -2.444  1.00  1.38           H  
ATOM   3359 1HD  ARG A 215     -15.394 -30.744  -2.607  1.00  1.38           H  
ATOM   3360 2HD  ARG A 215     -16.872 -29.806  -2.286  1.00  1.38           H  
ATOM   3361  HE  ARG A 215     -16.888 -29.034  -4.490  1.00  1.38           H  
ATOM   3362 1HH1 ARG A 215     -13.827 -30.763  -3.929  1.00  1.38           H  
ATOM   3363 2HH1 ARG A 215     -13.452 -30.786  -5.638  1.00  1.38           H  
ATOM   3364 1HH2 ARG A 215     -16.438 -29.069  -6.475  1.00  1.38           H  
ATOM   3365 2HH2 ARG A 215     -14.952 -29.806  -7.143  1.00  1.38           H  
ATOM   3366  N   LEU A 216     -12.727 -26.404  -1.093  1.00  1.55           N  
ATOM   3367  CA  LEU A 216     -11.450 -26.136  -1.735  1.00  1.55           C  
ATOM   3368  C   LEU A 216     -10.561 -25.132  -0.997  1.00  1.55           C  
ATOM   3369  O   LEU A 216      -9.349 -25.334  -0.882  1.00  1.55           O  
ATOM   3370  CB  LEU A 216     -11.699 -25.633  -3.149  1.00  1.55           C  
ATOM   3371  CG  LEU A 216     -12.373 -26.603  -4.136  1.00  1.55           C  
ATOM   3372  CD1 LEU A 216     -12.660 -25.867  -5.476  1.00  1.55           C  
ATOM   3373  CD2 LEU A 216     -11.464 -27.794  -4.346  1.00  1.55           C  
ATOM   3374  H   LEU A 216     -13.438 -25.679  -1.149  1.00  1.55           H  
ATOM   3375  HA  LEU A 216     -10.906 -27.076  -1.798  1.00  1.55           H  
ATOM   3376 1HB  LEU A 216     -12.340 -24.750  -3.079  1.00  1.55           H  
ATOM   3377 2HB  LEU A 216     -10.785 -25.340  -3.538  1.00  1.55           H  
ATOM   3378  HG  LEU A 216     -13.303 -26.949  -3.733  1.00  1.55           H  
ATOM   3379 1HD1 LEU A 216     -13.143 -26.553  -6.169  1.00  1.55           H  
ATOM   3380 2HD1 LEU A 216     -13.323 -25.018  -5.288  1.00  1.55           H  
ATOM   3381 3HD1 LEU A 216     -11.741 -25.505  -5.916  1.00  1.55           H  
ATOM   3382 1HD2 LEU A 216     -11.934 -28.488  -5.039  1.00  1.55           H  
ATOM   3383 2HD2 LEU A 216     -10.514 -27.462  -4.755  1.00  1.55           H  
ATOM   3384 3HD2 LEU A 216     -11.294 -28.293  -3.390  1.00  1.55           H  
ATOM   3385  N   LEU A 217     -11.150 -24.075  -0.434  1.00  1.75           N  
ATOM   3386  CA  LEU A 217     -10.341 -23.039   0.211  1.00  1.75           C  
ATOM   3387  C   LEU A 217      -9.397 -23.487   1.332  1.00  1.75           C  
ATOM   3388  O   LEU A 217      -8.312 -22.916   1.429  1.00  1.75           O  
ATOM   3389  CB  LEU A 217     -11.197 -21.898   0.754  1.00  1.75           C  
ATOM   3390  CG  LEU A 217     -11.790 -20.964  -0.241  1.00  1.75           C  
ATOM   3391  CD1 LEU A 217     -12.709 -19.993   0.512  1.00  1.75           C  
ATOM   3392  CD2 LEU A 217     -10.659 -20.234  -0.970  1.00  1.75           C  
ATOM   3393  H   LEU A 217     -12.156 -23.953  -0.526  1.00  1.75           H  
ATOM   3394  HA  LEU A 217      -9.722 -22.604  -0.566  1.00  1.75           H  
ATOM   3395 1HB  LEU A 217     -12.024 -22.304   1.318  1.00  1.75           H  
ATOM   3396 2HB  LEU A 217     -10.580 -21.304   1.417  1.00  1.75           H  
ATOM   3397  HG  LEU A 217     -12.385 -21.516  -0.961  1.00  1.75           H  
ATOM   3398 1HD1 LEU A 217     -13.163 -19.292  -0.185  1.00  1.75           H  
ATOM   3399 2HD1 LEU A 217     -13.488 -20.562   1.018  1.00  1.75           H  
ATOM   3400 3HD1 LEU A 217     -12.135 -19.442   1.248  1.00  1.75           H  
ATOM   3401 1HD2 LEU A 217     -11.081 -19.539  -1.697  1.00  1.75           H  
ATOM   3402 2HD2 LEU A 217     -10.056 -19.686  -0.243  1.00  1.75           H  
ATOM   3403 3HD2 LEU A 217     -10.030 -20.959  -1.488  1.00  1.75           H  
ATOM   3404  N   PRO A 218      -9.718 -24.466   2.204  1.00  1.95           N  
ATOM   3405  CA  PRO A 218      -8.831 -24.947   3.250  1.00  1.95           C  
ATOM   3406  C   PRO A 218      -7.502 -25.470   2.691  1.00  1.95           C  
ATOM   3407  O   PRO A 218      -6.532 -25.595   3.439  1.00  1.95           O  
ATOM   3408  CB  PRO A 218      -9.647 -26.069   3.905  1.00  1.95           C  
ATOM   3409  CG  PRO A 218     -11.085 -25.688   3.632  1.00  1.95           C  
ATOM   3410  CD  PRO A 218     -11.065 -25.077   2.257  1.00  1.95           C  
ATOM   3411  HA  PRO A 218      -8.647 -24.133   3.964  1.00  1.95           H  
ATOM   3412 1HB  PRO A 218      -9.375 -27.037   3.459  1.00  1.95           H  
ATOM   3413 2HB  PRO A 218      -9.409 -26.129   4.978  1.00  1.95           H  
ATOM   3414 1HG  PRO A 218     -11.735 -26.577   3.672  1.00  1.95           H  
ATOM   3415 2HG  PRO A 218     -11.453 -24.992   4.398  1.00  1.95           H  
ATOM   3416 1HD  PRO A 218     -11.167 -25.895   1.538  1.00  1.95           H  
ATOM   3417 2HD  PRO A 218     -11.866 -24.347   2.177  1.00  1.95           H  
ATOM   3418  N   GLY A 219      -7.452 -25.814   1.392  1.00  2.14           N  
ATOM   3419  CA  GLY A 219      -6.216 -26.303   0.796  1.00  2.14           C  
ATOM   3420  C   GLY A 219      -5.350 -25.159   0.244  1.00  2.14           C  
ATOM   3421  O   GLY A 219      -4.270 -25.403  -0.304  1.00  2.14           O  
ATOM   3422  H   GLY A 219      -8.254 -25.703   0.772  1.00  2.14           H  
ATOM   3423 1HA  GLY A 219      -5.652 -26.864   1.540  1.00  2.14           H  
ATOM   3424 2HA  GLY A 219      -6.459 -26.993  -0.010  1.00  2.14           H  
ATOM   3425  N   SER A 220      -5.840 -23.920   0.355  1.00  2.26           N  
ATOM   3426  CA  SER A 220      -5.140 -22.743  -0.138  1.00  2.26           C  
ATOM   3427  C   SER A 220      -4.209 -22.236   0.952  1.00  2.26           C  
ATOM   3428  O   SER A 220      -4.208 -22.748   2.069  1.00  2.26           O  
ATOM   3429  CB  SER A 220      -6.088 -21.617  -0.484  1.00  2.26           C  
ATOM   3430  OG  SER A 220      -6.551 -21.000   0.679  1.00  2.26           O  
ATOM   3431  H   SER A 220      -6.736 -23.770   0.814  1.00  2.26           H  
ATOM   3432  HA  SER A 220      -4.551 -23.013  -1.015  1.00  2.26           H  
ATOM   3433 1HB  SER A 220      -5.578 -20.893  -1.110  1.00  2.26           H  
ATOM   3434 2HB  SER A 220      -6.934 -22.007  -1.048  1.00  2.26           H  
ATOM   3435  HG  SER A 220      -7.158 -21.651   1.108  1.00  2.26           H  
ATOM   3436  N   GLY A 221      -3.431 -21.208   0.639  1.00  2.31           N  
ATOM   3437  CA  GLY A 221      -2.544 -20.599   1.623  1.00  2.31           C  
ATOM   3438  C   GLY A 221      -3.195 -19.444   2.408  1.00  2.31           C  
ATOM   3439  O   GLY A 221      -2.502 -18.741   3.145  1.00  2.31           O  
ATOM   3440  H   GLY A 221      -3.462 -20.833  -0.296  1.00  2.31           H  
ATOM   3441 1HA  GLY A 221      -2.205 -21.364   2.321  1.00  2.31           H  
ATOM   3442 2HA  GLY A 221      -1.656 -20.226   1.115  1.00  2.31           H  
ATOM   3443  N   VAL A 222      -4.505 -19.212   2.224  1.00  2.26           N  
ATOM   3444  CA  VAL A 222      -5.157 -18.072   2.875  1.00  2.26           C  
ATOM   3445  C   VAL A 222      -6.361 -18.575   3.696  1.00  2.26           C  
ATOM   3446  O   VAL A 222      -7.129 -19.409   3.217  1.00  2.26           O  
ATOM   3447  CB  VAL A 222      -5.610 -17.035   1.829  1.00  2.26           C  
ATOM   3448  CG1 VAL A 222      -6.213 -15.846   2.525  1.00  2.26           C  
ATOM   3449  CG2 VAL A 222      -4.439 -16.611   0.927  1.00  2.26           C  
ATOM   3450  H   VAL A 222      -5.069 -19.836   1.640  1.00  2.26           H  
ATOM   3451  HA  VAL A 222      -4.450 -17.595   3.554  1.00  2.26           H  
ATOM   3452  HB  VAL A 222      -6.386 -17.481   1.229  1.00  2.26           H  
ATOM   3453 1HG1 VAL A 222      -6.566 -15.128   1.786  1.00  2.26           H  
ATOM   3454 2HG1 VAL A 222      -7.030 -16.162   3.145  1.00  2.26           H  
ATOM   3455 3HG1 VAL A 222      -5.457 -15.376   3.151  1.00  2.26           H  
ATOM   3456 1HG2 VAL A 222      -4.792 -15.891   0.191  1.00  2.26           H  
ATOM   3457 2HG2 VAL A 222      -3.652 -16.153   1.532  1.00  2.26           H  
ATOM   3458 3HG2 VAL A 222      -4.036 -17.477   0.409  1.00  2.26           H  
ATOM   3459  N   GLU A 223      -6.532 -18.084   4.933  1.00  2.14           N  
ATOM   3460  CA  GLU A 223      -7.631 -18.580   5.775  1.00  2.14           C  
ATOM   3461  C   GLU A 223      -8.972 -18.598   5.049  1.00  2.14           C  
ATOM   3462  O   GLU A 223      -9.512 -17.557   4.658  1.00  2.14           O  
ATOM   3463  CB  GLU A 223      -7.769 -17.714   7.029  1.00  2.14           C  
ATOM   3464  CG  GLU A 223      -8.845 -18.189   8.010  1.00  2.14           C  
ATOM   3465  CD  GLU A 223      -8.902 -17.359   9.275  1.00  2.14           C  
ATOM   3466  OE1 GLU A 223      -8.184 -16.394   9.363  1.00  2.14           O  
ATOM   3467  OE2 GLU A 223      -9.656 -17.701  10.155  1.00  2.14           O  
ATOM   3468  H   GLU A 223      -5.891 -17.390   5.289  1.00  2.14           H  
ATOM   3469  HA  GLU A 223      -7.394 -19.601   6.075  1.00  2.14           H  
ATOM   3470 1HB  GLU A 223      -6.817 -17.682   7.560  1.00  2.14           H  
ATOM   3471 2HB  GLU A 223      -8.017 -16.693   6.735  1.00  2.14           H  
ATOM   3472 1HG  GLU A 223      -9.813 -18.130   7.515  1.00  2.14           H  
ATOM   3473 2HG  GLU A 223      -8.661 -19.231   8.265  1.00  2.14           H  
ATOM   3474  N   ALA A 224      -9.553 -19.794   4.986  1.00  1.98           N  
ATOM   3475  CA  ALA A 224     -10.791 -20.057   4.271  1.00  1.98           C  
ATOM   3476  C   ALA A 224     -12.011 -19.278   4.734  1.00  1.98           C  
ATOM   3477  O   ALA A 224     -12.833 -18.889   3.911  1.00  1.98           O  
ATOM   3478  CB  ALA A 224     -11.111 -21.533   4.362  1.00  1.98           C  
ATOM   3479  H   ALA A 224      -9.054 -20.580   5.383  1.00  1.98           H  
ATOM   3480  HA  ALA A 224     -10.612 -19.793   3.228  1.00  1.98           H  
ATOM   3481 1HB  ALA A 224     -12.002 -21.753   3.777  1.00  1.98           H  
ATOM   3482 2HB  ALA A 224     -10.272 -22.108   3.977  1.00  1.98           H  
ATOM   3483 3HB  ALA A 224     -11.289 -21.801   5.402  1.00  1.98           H  
ATOM   3484  N   ASP A 225     -12.177 -19.038   6.034  1.00  1.79           N  
ATOM   3485  CA  ASP A 225     -13.413 -18.356   6.410  1.00  1.79           C  
ATOM   3486  C   ASP A 225     -13.432 -16.891   6.023  1.00  1.79           C  
ATOM   3487  O   ASP A 225     -14.460 -16.383   5.572  1.00  1.79           O  
ATOM   3488  CB  ASP A 225     -13.714 -18.443   7.902  1.00  1.79           C  
ATOM   3489  CG  ASP A 225     -14.126 -19.831   8.385  1.00  1.79           C  
ATOM   3490  OD1 ASP A 225     -14.346 -20.694   7.575  1.00  1.79           O  
ATOM   3491  OD2 ASP A 225     -14.343 -19.971   9.580  1.00  1.79           O  
ATOM   3492  H   ASP A 225     -11.494 -19.327   6.722  1.00  1.79           H  
ATOM   3493  HA  ASP A 225     -14.236 -18.845   5.885  1.00  1.79           H  
ATOM   3494 1HB  ASP A 225     -12.825 -18.132   8.461  1.00  1.79           H  
ATOM   3495 2HB  ASP A 225     -14.508 -17.739   8.142  1.00  1.79           H  
ATOM   3496  N   ASP A 226     -12.303 -16.189   6.160  1.00  1.62           N  
ATOM   3497  CA  ASP A 226     -12.359 -14.774   5.831  1.00  1.62           C  
ATOM   3498  C   ASP A 226     -12.416 -14.704   4.315  1.00  1.62           C  
ATOM   3499  O   ASP A 226     -13.191 -13.925   3.767  1.00  1.62           O  
ATOM   3500  CB  ASP A 226     -11.172 -13.961   6.402  1.00  1.62           C  
ATOM   3501  CG  ASP A 226     -11.512 -12.376   6.606  1.00  1.62           C  
ATOM   3502  OD1 ASP A 226     -12.378 -12.118   7.404  1.00  1.62           O  
ATOM   3503  OD2 ASP A 226     -10.921 -11.478   5.988  1.00  1.62           O  
ATOM   3504  H   ASP A 226     -11.451 -16.620   6.497  1.00  1.62           H  
ATOM   3505  HA  ASP A 226     -13.282 -14.349   6.226  1.00  1.62           H  
ATOM   3506 1HB  ASP A 226     -10.870 -14.387   7.363  1.00  1.62           H  
ATOM   3507 2HB  ASP A 226     -10.319 -14.055   5.726  1.00  1.62           H  
ATOM   3508  N   VAL A 227     -11.662 -15.576   3.622  1.00  1.48           N  
ATOM   3509  CA  VAL A 227     -11.694 -15.539   2.171  1.00  1.48           C  
ATOM   3510  C   VAL A 227     -13.057 -15.833   1.624  1.00  1.48           C  
ATOM   3511  O   VAL A 227     -13.514 -15.130   0.732  1.00  1.48           O  
ATOM   3512  CB  VAL A 227     -10.753 -16.557   1.550  1.00  1.48           C  
ATOM   3513  CG1 VAL A 227     -10.995 -16.627   0.082  1.00  1.48           C  
ATOM   3514  CG2 VAL A 227      -9.396 -16.156   1.775  1.00  1.48           C  
ATOM   3515  H   VAL A 227     -11.042 -16.246   4.089  1.00  1.48           H  
ATOM   3516  HA  VAL A 227     -11.394 -14.540   1.850  1.00  1.48           H  
ATOM   3517  HB  VAL A 227     -10.932 -17.533   1.995  1.00  1.48           H  
ATOM   3518 1HG1 VAL A 227     -10.328 -17.339  -0.348  1.00  1.48           H  
ATOM   3519 2HG1 VAL A 227     -12.023 -16.926  -0.115  1.00  1.48           H  
ATOM   3520 3HG1 VAL A 227     -10.812 -15.649  -0.338  1.00  1.48           H  
ATOM   3521 1HG2 VAL A 227      -8.740 -16.901   1.340  1.00  1.48           H  
ATOM   3522 2HG2 VAL A 227      -9.220 -15.182   1.320  1.00  1.48           H  
ATOM   3523 3HG2 VAL A 227      -9.229 -16.090   2.832  1.00  1.48           H  
ATOM   3524  N   LEU A 228     -13.727 -16.854   2.149  1.00  1.38           N  
ATOM   3525  CA  LEU A 228     -15.036 -17.176   1.637  1.00  1.38           C  
ATOM   3526  C   LEU A 228     -15.971 -16.005   1.799  1.00  1.38           C  
ATOM   3527  O   LEU A 228     -16.614 -15.598   0.839  1.00  1.38           O  
ATOM   3528  CB  LEU A 228     -15.649 -18.346   2.374  1.00  1.38           C  
ATOM   3529  CG  LEU A 228     -17.025 -18.730   1.884  1.00  1.38           C  
ATOM   3530  CD1 LEU A 228     -16.932 -19.196   0.468  1.00  1.38           C  
ATOM   3531  CD2 LEU A 228     -17.535 -19.779   2.731  1.00  1.38           C  
ATOM   3532  H   LEU A 228     -13.327 -17.428   2.887  1.00  1.38           H  
ATOM   3533  HA  LEU A 228     -14.948 -17.420   0.583  1.00  1.38           H  
ATOM   3534 1HB  LEU A 228     -14.998 -19.205   2.273  1.00  1.38           H  
ATOM   3535 2HB  LEU A 228     -15.717 -18.098   3.440  1.00  1.38           H  
ATOM   3536  HG  LEU A 228     -17.683 -17.869   1.908  1.00  1.38           H  
ATOM   3537 1HD1 LEU A 228     -17.909 -19.479   0.111  1.00  1.38           H  
ATOM   3538 2HD1 LEU A 228     -16.532 -18.396  -0.156  1.00  1.38           H  
ATOM   3539 3HD1 LEU A 228     -16.275 -20.056   0.438  1.00  1.38           H  
ATOM   3540 1HD2 LEU A 228     -18.528 -20.093   2.394  1.00  1.38           H  
ATOM   3541 2HD2 LEU A 228     -16.843 -20.592   2.671  1.00  1.38           H  
ATOM   3542 3HD2 LEU A 228     -17.588 -19.421   3.755  1.00  1.38           H  
ATOM   3543  N   VAL A 229     -16.010 -15.410   2.987  1.00  1.31           N  
ATOM   3544  CA  VAL A 229     -16.912 -14.294   3.203  1.00  1.31           C  
ATOM   3545  C   VAL A 229     -16.596 -13.140   2.272  1.00  1.31           C  
ATOM   3546  O   VAL A 229     -17.507 -12.517   1.713  1.00  1.31           O  
ATOM   3547  CB  VAL A 229     -16.828 -13.796   4.658  1.00  1.31           C  
ATOM   3548  CG1 VAL A 229     -17.613 -12.477   4.813  1.00  1.31           C  
ATOM   3549  CG2 VAL A 229     -17.409 -14.852   5.583  1.00  1.31           C  
ATOM   3550  H   VAL A 229     -15.433 -15.747   3.762  1.00  1.31           H  
ATOM   3551  HA  VAL A 229     -17.925 -14.629   3.010  1.00  1.31           H  
ATOM   3552  HB  VAL A 229     -15.777 -13.610   4.916  1.00  1.31           H  
ATOM   3553 1HG1 VAL A 229     -17.543 -12.134   5.848  1.00  1.31           H  
ATOM   3554 2HG1 VAL A 229     -17.188 -11.719   4.152  1.00  1.31           H  
ATOM   3555 3HG1 VAL A 229     -18.657 -12.640   4.554  1.00  1.31           H  
ATOM   3556 1HG2 VAL A 229     -17.334 -14.512   6.606  1.00  1.31           H  
ATOM   3557 2HG2 VAL A 229     -18.442 -15.017   5.334  1.00  1.31           H  
ATOM   3558 3HG2 VAL A 229     -16.856 -15.783   5.471  1.00  1.31           H  
ATOM   3559  N   ASN A 230     -15.314 -12.849   2.091  1.00  1.27           N  
ATOM   3560  CA  ASN A 230     -14.941 -11.698   1.308  1.00  1.27           C  
ATOM   3561  C   ASN A 230     -15.179 -11.979  -0.184  1.00  1.27           C  
ATOM   3562  O   ASN A 230     -15.598 -11.087  -0.936  1.00  1.27           O  
ATOM   3563  CB  ASN A 230     -13.488 -11.406   1.541  1.00  1.27           C  
ATOM   3564  CG  ASN A 230     -13.177 -11.139   2.921  1.00  1.27           C  
ATOM   3565  OD1 ASN A 230     -14.088 -10.929   3.711  1.00  1.27           O  
ATOM   3566  ND2 ASN A 230     -11.901 -11.160   3.239  1.00  1.27           N  
ATOM   3567  H   ASN A 230     -14.591 -13.395   2.560  1.00  1.27           H  
ATOM   3568  HA  ASN A 230     -15.551 -10.847   1.608  1.00  1.27           H  
ATOM   3569 1HB  ASN A 230     -12.856 -12.214   1.166  1.00  1.27           H  
ATOM   3570 2HB  ASN A 230     -13.262 -10.514   1.025  1.00  1.27           H  
ATOM   3571 1HD2 ASN A 230     -11.584 -11.032   4.196  1.00  1.27           H  
ATOM   3572 2HD2 ASN A 230     -11.217 -11.312   2.507  1.00  1.27           H  
ATOM   3573  N   SER A 231     -14.930 -13.227  -0.598  1.00  1.25           N  
ATOM   3574  CA  SER A 231     -15.120 -13.695  -1.964  1.00  1.25           C  
ATOM   3575  C   SER A 231     -16.584 -13.604  -2.327  1.00  1.25           C  
ATOM   3576  O   SER A 231     -16.926 -13.109  -3.399  1.00  1.25           O  
ATOM   3577  CB  SER A 231     -14.643 -15.128  -2.117  1.00  1.25           C  
ATOM   3578  OG  SER A 231     -14.828 -15.588  -3.430  1.00  1.25           O  
ATOM   3579  H   SER A 231     -14.584 -13.900   0.075  1.00  1.25           H  
ATOM   3580  HA  SER A 231     -14.554 -13.054  -2.639  1.00  1.25           H  
ATOM   3581 1HB  SER A 231     -13.598 -15.198  -1.847  1.00  1.25           H  
ATOM   3582 2HB  SER A 231     -15.193 -15.766  -1.429  1.00  1.25           H  
ATOM   3583  HG  SER A 231     -15.756 -15.822  -3.497  1.00  1.25           H  
ATOM   3584  N   VAL A 232     -17.448 -14.069  -1.422  1.00  1.26           N  
ATOM   3585  CA  VAL A 232     -18.884 -14.017  -1.624  1.00  1.26           C  
ATOM   3586  C   VAL A 232     -19.350 -12.581  -1.697  1.00  1.26           C  
ATOM   3587  O   VAL A 232     -20.186 -12.263  -2.532  1.00  1.26           O  
ATOM   3588  CB  VAL A 232     -19.631 -14.760  -0.527  1.00  1.26           C  
ATOM   3589  CG1 VAL A 232     -21.123 -14.514  -0.655  1.00  1.26           C  
ATOM   3590  CG2 VAL A 232     -19.350 -16.219  -0.644  1.00  1.26           C  
ATOM   3591  H   VAL A 232     -17.090 -14.483  -0.561  1.00  1.26           H  
ATOM   3592  HA  VAL A 232     -19.114 -14.504  -2.570  1.00  1.26           H  
ATOM   3593  HB  VAL A 232     -19.291 -14.394   0.444  1.00  1.26           H  
ATOM   3594 1HG1 VAL A 232     -21.656 -15.041   0.125  1.00  1.26           H  
ATOM   3595 2HG1 VAL A 232     -21.298 -13.450  -0.562  1.00  1.26           H  
ATOM   3596 3HG1 VAL A 232     -21.468 -14.862  -1.623  1.00  1.26           H  
ATOM   3597 1HG2 VAL A 232     -19.860 -16.731   0.155  1.00  1.26           H  
ATOM   3598 2HG2 VAL A 232     -19.703 -16.576  -1.613  1.00  1.26           H  
ATOM   3599 3HG2 VAL A 232     -18.296 -16.408  -0.565  1.00  1.26           H  
ATOM   3600  N   ARG A 233     -18.839 -11.694  -0.836  1.00  1.27           N  
ATOM   3601  CA  ARG A 233     -19.236 -10.299  -0.954  1.00  1.27           C  
ATOM   3602  C   ARG A 233     -18.885  -9.752  -2.334  1.00  1.27           C  
ATOM   3603  O   ARG A 233     -19.713  -9.103  -2.967  1.00  1.27           O  
ATOM   3604  CB  ARG A 233     -18.560  -9.452   0.108  1.00  1.27           C  
ATOM   3605  CG  ARG A 233     -19.133  -9.587   1.500  1.00  1.27           C  
ATOM   3606  CD  ARG A 233     -18.394  -8.762   2.494  1.00  1.27           C  
ATOM   3607  NE  ARG A 233     -18.578  -7.315   2.292  1.00  1.27           N  
ATOM   3608  CZ  ARG A 233     -17.648  -6.490   1.772  1.00  1.27           C  
ATOM   3609  NH1 ARG A 233     -16.492  -6.964   1.395  1.00  1.27           N  
ATOM   3610  NH2 ARG A 233     -17.893  -5.198   1.651  1.00  1.27           N  
ATOM   3611  H   ARG A 233     -18.181 -11.982  -0.108  1.00  1.27           H  
ATOM   3612  HA  ARG A 233     -20.315 -10.232  -0.814  1.00  1.27           H  
ATOM   3613 1HB  ARG A 233     -17.510  -9.730   0.168  1.00  1.27           H  
ATOM   3614 2HB  ARG A 233     -18.591  -8.417  -0.168  1.00  1.27           H  
ATOM   3615 1HG  ARG A 233     -20.161  -9.231   1.486  1.00  1.27           H  
ATOM   3616 2HG  ARG A 233     -19.114 -10.623   1.823  1.00  1.27           H  
ATOM   3617 1HD  ARG A 233     -18.767  -9.016   3.473  1.00  1.27           H  
ATOM   3618 2HD  ARG A 233     -17.322  -8.986   2.449  1.00  1.27           H  
ATOM   3619  HE  ARG A 233     -19.461  -6.906   2.568  1.00  1.27           H  
ATOM   3620 1HH1 ARG A 233     -16.285  -7.949   1.510  1.00  1.27           H  
ATOM   3621 2HH1 ARG A 233     -15.799  -6.341   1.008  1.00  1.27           H  
ATOM   3622 1HH2 ARG A 233     -18.780  -4.822   1.962  1.00  1.27           H  
ATOM   3623 2HH2 ARG A 233     -17.183  -4.584   1.270  1.00  1.27           H  
ATOM   3624  N   ALA A 234     -17.682 -10.047  -2.835  1.00  1.28           N  
ATOM   3625  CA  ALA A 234     -17.324  -9.607  -4.182  1.00  1.28           C  
ATOM   3626  C   ALA A 234     -18.177 -10.285  -5.244  1.00  1.28           C  
ATOM   3627  O   ALA A 234     -18.583  -9.651  -6.221  1.00  1.28           O  
ATOM   3628  CB  ALA A 234     -15.873  -9.880  -4.468  1.00  1.28           C  
ATOM   3629  H   ALA A 234     -17.009 -10.572  -2.273  1.00  1.28           H  
ATOM   3630  HA  ALA A 234     -17.496  -8.539  -4.248  1.00  1.28           H  
ATOM   3631 1HB  ALA A 234     -15.619  -9.521  -5.464  1.00  1.28           H  
ATOM   3632 2HB  ALA A 234     -15.298  -9.357  -3.743  1.00  1.28           H  
ATOM   3633 3HB  ALA A 234     -15.681 -10.954  -4.403  1.00  1.28           H  
ATOM   3634  N   PHE A 235     -18.476 -11.576  -5.073  1.00  1.28           N  
ATOM   3635  CA  PHE A 235     -19.262 -12.266  -6.079  1.00  1.28           C  
ATOM   3636  C   PHE A 235     -20.628 -11.603  -6.111  1.00  1.28           C  
ATOM   3637  O   PHE A 235     -21.159 -11.323  -7.176  1.00  1.28           O  
ATOM   3638  CB  PHE A 235     -19.473 -13.746  -5.806  1.00  1.28           C  
ATOM   3639  CG  PHE A 235     -19.983 -14.466  -7.059  1.00  1.28           C  
ATOM   3640  CD1 PHE A 235     -19.073 -15.126  -7.879  1.00  1.28           C  
ATOM   3641  CD2 PHE A 235     -21.308 -14.409  -7.477  1.00  1.28           C  
ATOM   3642  CE1 PHE A 235     -19.477 -15.737  -9.042  1.00  1.28           C  
ATOM   3643  CE2 PHE A 235     -21.709 -15.021  -8.646  1.00  1.28           C  
ATOM   3644  CZ  PHE A 235     -20.792 -15.682  -9.419  1.00  1.28           C  
ATOM   3645  H   PHE A 235     -18.125 -12.084  -4.267  1.00  1.28           H  
ATOM   3646  HA  PHE A 235     -18.785 -12.146  -7.052  1.00  1.28           H  
ATOM   3647 1HB  PHE A 235     -18.532 -14.201  -5.489  1.00  1.28           H  
ATOM   3648 2HB  PHE A 235     -20.197 -13.878  -4.999  1.00  1.28           H  
ATOM   3649  HD1 PHE A 235     -18.022 -15.160  -7.585  1.00  1.28           H  
ATOM   3650  HD2 PHE A 235     -22.024 -13.864  -6.889  1.00  1.28           H  
ATOM   3651  HE1 PHE A 235     -18.747 -16.258  -9.667  1.00  1.28           H  
ATOM   3652  HE2 PHE A 235     -22.747 -14.976  -8.960  1.00  1.28           H  
ATOM   3653  HZ  PHE A 235     -21.102 -16.157 -10.338  1.00  1.28           H  
ATOM   3654  N   PHE A 236     -21.209 -11.359  -4.925  1.00  1.27           N  
ATOM   3655  CA  PHE A 236     -22.493 -10.683  -4.821  1.00  1.27           C  
ATOM   3656  C   PHE A 236     -22.419  -9.285  -5.410  1.00  1.27           C  
ATOM   3657  O   PHE A 236     -23.271  -8.896  -6.194  1.00  1.27           O  
ATOM   3658  CB  PHE A 236     -22.910 -10.514  -3.344  1.00  1.27           C  
ATOM   3659  CG  PHE A 236     -23.674 -11.636  -2.642  1.00  1.27           C  
ATOM   3660  CD1 PHE A 236     -24.581 -12.401  -3.302  1.00  1.27           C  
ATOM   3661  CD2 PHE A 236     -23.503 -11.867  -1.296  1.00  1.27           C  
ATOM   3662  CE1 PHE A 236     -25.337 -13.360  -2.647  1.00  1.27           C  
ATOM   3663  CE2 PHE A 236     -24.244 -12.847  -0.642  1.00  1.27           C  
ATOM   3664  CZ  PHE A 236     -25.164 -13.575  -1.329  1.00  1.27           C  
ATOM   3665  H   PHE A 236     -20.733 -11.629  -4.074  1.00  1.27           H  
ATOM   3666  HA  PHE A 236     -23.242 -11.259  -5.360  1.00  1.27           H  
ATOM   3667 1HB  PHE A 236     -22.009 -10.338  -2.766  1.00  1.27           H  
ATOM   3668 2HB  PHE A 236     -23.493  -9.606  -3.254  1.00  1.27           H  
ATOM   3669  HD1 PHE A 236     -24.724 -12.229  -4.358  1.00  1.27           H  
ATOM   3670  HD2 PHE A 236     -22.780 -11.264  -0.747  1.00  1.27           H  
ATOM   3671  HE1 PHE A 236     -26.072 -13.944  -3.199  1.00  1.27           H  
ATOM   3672  HE2 PHE A 236     -24.102 -13.027   0.421  1.00  1.27           H  
ATOM   3673  HZ  PHE A 236     -25.757 -14.320  -0.829  1.00  1.27           H  
ATOM   3674  N   HIS A 237     -21.351  -8.552  -5.136  1.00  1.25           N  
ATOM   3675  CA  HIS A 237     -21.267  -7.202  -5.650  1.00  1.25           C  
ATOM   3676  C   HIS A 237     -21.217  -7.186  -7.150  1.00  1.25           C  
ATOM   3677  O   HIS A 237     -22.064  -6.579  -7.807  1.00  1.25           O  
ATOM   3678  CB  HIS A 237     -19.999  -6.510  -5.166  1.00  1.25           C  
ATOM   3679  CG  HIS A 237     -19.838  -5.140  -5.711  1.00  1.25           C  
ATOM   3680  ND1 HIS A 237     -18.605  -4.620  -6.056  1.00  1.25           N  
ATOM   3681  CD2 HIS A 237     -20.733  -4.170  -5.958  1.00  1.25           C  
ATOM   3682  CE1 HIS A 237     -18.760  -3.386  -6.490  1.00  1.25           C  
ATOM   3683  NE2 HIS A 237     -20.031  -3.093  -6.440  1.00  1.25           N  
ATOM   3684  H   HIS A 237     -20.630  -8.898  -4.512  1.00  1.25           H  
ATOM   3685  HA  HIS A 237     -22.135  -6.629  -5.329  1.00  1.25           H  
ATOM   3686 1HB  HIS A 237     -19.997  -6.461  -4.082  1.00  1.25           H  
ATOM   3687 2HB  HIS A 237     -19.132  -7.094  -5.456  1.00  1.25           H  
ATOM   3688  HD2 HIS A 237     -21.812  -4.219  -5.795  1.00  1.25           H  
ATOM   3689  HE1 HIS A 237     -17.968  -2.713  -6.823  1.00  1.25           H  
ATOM   3690  HE2 HIS A 237     -20.434  -2.185  -6.701  1.00  1.25           H  
ATOM   3691  N   ALA A 238     -20.221  -7.856  -7.712  1.00  1.22           N  
ATOM   3692  CA  ALA A 238     -20.076  -7.859  -9.146  1.00  1.22           C  
ATOM   3693  C   ALA A 238     -21.250  -8.563  -9.791  1.00  1.22           C  
ATOM   3694  O   ALA A 238     -21.829  -8.072 -10.755  1.00  1.22           O  
ATOM   3695  CB  ALA A 238     -18.779  -8.541  -9.525  1.00  1.22           C  
ATOM   3696  H   ALA A 238     -19.564  -8.379  -7.133  1.00  1.22           H  
ATOM   3697  HA  ALA A 238     -20.059  -6.826  -9.490  1.00  1.22           H  
ATOM   3698 1HB  ALA A 238     -18.673  -8.517 -10.601  1.00  1.22           H  
ATOM   3699 2HB  ALA A 238     -17.945  -8.016  -9.062  1.00  1.22           H  
ATOM   3700 3HB  ALA A 238     -18.797  -9.575  -9.176  1.00  1.22           H  
ATOM   3701  N   GLY A 239     -21.653  -9.684  -9.205  1.00  1.17           N  
ATOM   3702  CA  GLY A 239     -22.744 -10.492  -9.706  1.00  1.17           C  
ATOM   3703  C   GLY A 239     -24.060  -9.747  -9.730  1.00  1.17           C  
ATOM   3704  O   GLY A 239     -24.847  -9.929 -10.650  1.00  1.17           O  
ATOM   3705  H   GLY A 239     -21.173 -10.029  -8.385  1.00  1.17           H  
ATOM   3706 1HA  GLY A 239     -22.505 -10.845 -10.708  1.00  1.17           H  
ATOM   3707 2HA  GLY A 239     -22.844 -11.374  -9.075  1.00  1.17           H  
ATOM   3708  N   PHE A 240     -24.329  -8.912  -8.737  1.00  1.12           N  
ATOM   3709  CA  PHE A 240     -25.585  -8.200  -8.762  1.00  1.12           C  
ATOM   3710  C   PHE A 240     -25.479  -6.924  -9.583  1.00  1.12           C  
ATOM   3711  O   PHE A 240     -26.320  -6.637 -10.441  1.00  1.12           O  
ATOM   3712  CB  PHE A 240     -26.050  -7.777  -7.368  1.00  1.12           C  
ATOM   3713  CG  PHE A 240     -26.413  -8.852  -6.381  1.00  1.12           C  
ATOM   3714  CD1 PHE A 240     -25.916  -8.778  -5.112  1.00  1.12           C  
ATOM   3715  CD2 PHE A 240     -27.226  -9.897  -6.675  1.00  1.12           C  
ATOM   3716  CE1 PHE A 240     -26.228  -9.704  -4.174  1.00  1.12           C  
ATOM   3717  CE2 PHE A 240     -27.532 -10.826  -5.693  1.00  1.12           C  
ATOM   3718  CZ  PHE A 240     -27.034 -10.715  -4.479  1.00  1.12           C  
ATOM   3719  H   PHE A 240     -23.688  -8.792  -7.959  1.00  1.12           H  
ATOM   3720  HA  PHE A 240     -26.327  -8.846  -9.197  1.00  1.12           H  
ATOM   3721 1HB  PHE A 240     -25.258  -7.178  -6.913  1.00  1.12           H  
ATOM   3722 2HB  PHE A 240     -26.912  -7.122  -7.472  1.00  1.12           H  
ATOM   3723  HD1 PHE A 240     -25.258  -7.946  -4.858  1.00  1.12           H  
ATOM   3724  HD2 PHE A 240     -27.639  -9.991  -7.672  1.00  1.12           H  
ATOM   3725  HE1 PHE A 240     -25.823  -9.620  -3.166  1.00  1.12           H  
ATOM   3726  HE2 PHE A 240     -28.186 -11.662  -5.897  1.00  1.12           H  
ATOM   3727  HZ  PHE A 240     -27.274 -11.451  -3.735  1.00  1.12           H  
ATOM   3728  N   GLU A 241     -24.456  -6.124  -9.298  1.00  1.05           N  
ATOM   3729  CA  GLU A 241     -24.371  -4.810  -9.899  1.00  1.05           C  
ATOM   3730  C   GLU A 241     -24.004  -4.840 -11.378  1.00  1.05           C  
ATOM   3731  O   GLU A 241     -24.583  -4.096 -12.169  1.00  1.05           O  
ATOM   3732  CB  GLU A 241     -23.389  -3.944  -9.110  1.00  1.05           C  
ATOM   3733  CG  GLU A 241     -23.406  -2.496  -9.505  1.00  1.05           C  
ATOM   3734  CD  GLU A 241     -24.723  -1.897  -9.226  1.00  1.05           C  
ATOM   3735  OE1 GLU A 241     -25.465  -2.462  -8.455  1.00  1.05           O  
ATOM   3736  OE2 GLU A 241     -25.022  -0.866  -9.777  1.00  1.05           O  
ATOM   3737  H   GLU A 241     -23.732  -6.411  -8.640  1.00  1.05           H  
ATOM   3738  HA  GLU A 241     -25.354  -4.347  -9.819  1.00  1.05           H  
ATOM   3739 1HB  GLU A 241     -23.610  -4.013  -8.044  1.00  1.05           H  
ATOM   3740 2HB  GLU A 241     -22.372  -4.318  -9.256  1.00  1.05           H  
ATOM   3741 1HG  GLU A 241     -22.644  -1.957  -8.941  1.00  1.05           H  
ATOM   3742 2HG  GLU A 241     -23.191  -2.408 -10.568  1.00  1.05           H  
ATOM   3743  N   VAL A 242     -23.075  -5.704 -11.787  1.00  0.99           N  
ATOM   3744  CA  VAL A 242     -22.705  -5.704 -13.186  1.00  0.99           C  
ATOM   3745  C   VAL A 242     -23.879  -6.183 -14.058  1.00  0.99           C  
ATOM   3746  O   VAL A 242     -24.373  -5.375 -14.841  1.00  0.99           O  
ATOM   3747  CB  VAL A 242     -21.345  -6.434 -13.411  1.00  0.99           C  
ATOM   3748  CG1 VAL A 242     -21.059  -6.650 -14.899  1.00  0.99           C  
ATOM   3749  CG2 VAL A 242     -20.258  -5.594 -12.803  1.00  0.99           C  
ATOM   3750  H   VAL A 242     -22.619  -6.359 -11.153  1.00  0.99           H  
ATOM   3751  HA  VAL A 242     -22.508  -4.669 -13.465  1.00  0.99           H  
ATOM   3752  HB  VAL A 242     -21.327  -7.356 -12.923  1.00  0.99           H  
ATOM   3753 1HG1 VAL A 242     -20.099  -7.142 -15.010  1.00  0.99           H  
ATOM   3754 2HG1 VAL A 242     -21.839  -7.271 -15.337  1.00  0.99           H  
ATOM   3755 3HG1 VAL A 242     -21.028  -5.725 -15.399  1.00  0.99           H  
ATOM   3756 1HG2 VAL A 242     -19.296  -6.087 -12.934  1.00  0.99           H  
ATOM   3757 2HG2 VAL A 242     -20.245  -4.640 -13.298  1.00  0.99           H  
ATOM   3758 3HG2 VAL A 242     -20.458  -5.457 -11.735  1.00  0.99           H  
ATOM   3759  N   PRO A 243     -24.380  -7.434 -13.979  1.00  0.92           N  
ATOM   3760  CA  PRO A 243     -25.562  -7.874 -14.685  1.00  0.92           C  
ATOM   3761  C   PRO A 243     -26.789  -6.993 -14.555  1.00  0.92           C  
ATOM   3762  O   PRO A 243     -27.440  -6.764 -15.563  1.00  0.92           O  
ATOM   3763  CB  PRO A 243     -25.840  -9.209 -14.036  1.00  0.92           C  
ATOM   3764  CG  PRO A 243     -24.517  -9.703 -13.673  1.00  0.92           C  
ATOM   3765  CD  PRO A 243     -23.769  -8.489 -13.192  1.00  0.92           C  
ATOM   3766  HA  PRO A 243     -25.309  -8.027 -15.741  1.00  0.92           H  
ATOM   3767 1HB  PRO A 243     -26.489  -9.082 -13.162  1.00  0.92           H  
ATOM   3768 2HB  PRO A 243     -26.375  -9.874 -14.733  1.00  0.92           H  
ATOM   3769 1HG  PRO A 243     -24.600 -10.518 -12.942  1.00  0.92           H  
ATOM   3770 2HG  PRO A 243     -24.064 -10.124 -14.547  1.00  0.92           H  
ATOM   3771 1HD  PRO A 243     -23.905  -8.299 -12.138  1.00  0.92           H  
ATOM   3772 2HD  PRO A 243     -22.765  -8.697 -13.463  1.00  0.92           H  
ATOM   3773  N   SER A 244     -27.090  -6.408 -13.388  1.00  0.86           N  
ATOM   3774  CA  SER A 244     -28.299  -5.594 -13.375  1.00  0.86           C  
ATOM   3775  C   SER A 244     -28.153  -4.376 -14.259  1.00  0.86           C  
ATOM   3776  O   SER A 244     -29.047  -4.059 -15.057  1.00  0.86           O  
ATOM   3777  CB  SER A 244     -28.688  -5.146 -11.997  1.00  0.86           C  
ATOM   3778  OG  SER A 244     -29.850  -4.368 -12.097  1.00  0.86           O  
ATOM   3779  H   SER A 244     -26.569  -6.546 -12.518  1.00  0.86           H  
ATOM   3780  HA  SER A 244     -29.118  -6.200 -13.766  1.00  0.86           H  
ATOM   3781 1HB  SER A 244     -28.878  -6.018 -11.370  1.00  0.86           H  
ATOM   3782 2HB  SER A 244     -27.882  -4.569 -11.537  1.00  0.86           H  
ATOM   3783  HG  SER A 244     -30.242  -4.315 -11.202  1.00  0.86           H  
ATOM   3784  N   ARG A 245     -27.021  -3.678 -14.115  1.00  0.81           N  
ATOM   3785  CA  ARG A 245     -26.792  -2.476 -14.884  1.00  0.81           C  
ATOM   3786  C   ARG A 245     -26.665  -2.850 -16.352  1.00  0.81           C  
ATOM   3787  O   ARG A 245     -27.183  -2.149 -17.224  1.00  0.81           O  
ATOM   3788  CB  ARG A 245     -25.547  -1.766 -14.383  1.00  0.81           C  
ATOM   3789  CG  ARG A 245     -25.598  -1.280 -12.906  1.00  0.81           C  
ATOM   3790  CD  ARG A 245     -26.507  -0.095 -12.631  1.00  0.81           C  
ATOM   3791  NE  ARG A 245     -27.903  -0.489 -12.510  1.00  0.81           N  
ATOM   3792  CZ  ARG A 245     -28.441  -1.130 -11.441  1.00  0.81           C  
ATOM   3793  NH1 ARG A 245     -27.707  -1.429 -10.413  1.00  0.81           N  
ATOM   3794  NH2 ARG A 245     -29.704  -1.460 -11.440  1.00  0.81           N  
ATOM   3795  H   ARG A 245     -26.297  -3.975 -13.453  1.00  0.81           H  
ATOM   3796  HA  ARG A 245     -27.648  -1.809 -14.763  1.00  0.81           H  
ATOM   3797 1HB  ARG A 245     -24.706  -2.459 -14.448  1.00  0.81           H  
ATOM   3798 2HB  ARG A 245     -25.320  -0.931 -15.009  1.00  0.81           H  
ATOM   3799 1HG  ARG A 245     -25.974  -2.093 -12.286  1.00  0.81           H  
ATOM   3800 2HG  ARG A 245     -24.589  -1.025 -12.573  1.00  0.81           H  
ATOM   3801 1HD  ARG A 245     -26.206   0.372 -11.700  1.00  0.81           H  
ATOM   3802 2HD  ARG A 245     -26.427   0.629 -13.437  1.00  0.81           H  
ATOM   3803  HE  ARG A 245     -28.530  -0.225 -13.272  1.00  0.81           H  
ATOM   3804 1HH1 ARG A 245     -26.720  -1.161 -10.392  1.00  0.81           H  
ATOM   3805 2HH1 ARG A 245     -28.104  -1.916  -9.622  1.00  0.81           H  
ATOM   3806 1HH2 ARG A 245     -30.276  -1.247 -12.234  1.00  0.81           H  
ATOM   3807 2HH2 ARG A 245     -30.129  -1.982 -10.655  1.00  0.81           H  
ATOM   3808  N   PHE A 246     -26.035  -3.997 -16.626  1.00  0.77           N  
ATOM   3809  CA  PHE A 246     -25.867  -4.467 -17.986  1.00  0.77           C  
ATOM   3810  C   PHE A 246     -27.197  -4.768 -18.644  1.00  0.77           C  
ATOM   3811  O   PHE A 246     -27.421  -4.352 -19.774  1.00  0.77           O  
ATOM   3812  CB  PHE A 246     -24.984  -5.709 -18.065  1.00  0.77           C  
ATOM   3813  CG  PHE A 246     -24.828  -6.169 -19.476  1.00  0.77           C  
ATOM   3814  CD1 PHE A 246     -24.672  -5.234 -20.494  1.00  0.77           C  
ATOM   3815  CD2 PHE A 246     -24.824  -7.517 -19.802  1.00  0.77           C  
ATOM   3816  CE1 PHE A 246     -24.533  -5.636 -21.796  1.00  0.77           C  
ATOM   3817  CE2 PHE A 246     -24.674  -7.921 -21.118  1.00  0.77           C  
ATOM   3818  CZ  PHE A 246     -24.535  -6.986 -22.114  1.00  0.77           C  
ATOM   3819  H   PHE A 246     -25.631  -4.546 -15.871  1.00  0.77           H  
ATOM   3820  HA  PHE A 246     -25.390  -3.674 -18.559  1.00  0.77           H  
ATOM   3821 1HB  PHE A 246     -24.007  -5.525 -17.633  1.00  0.77           H  
ATOM   3822 2HB  PHE A 246     -25.449  -6.506 -17.499  1.00  0.77           H  
ATOM   3823  HD1 PHE A 246     -24.671  -4.170 -20.250  1.00  0.77           H  
ATOM   3824  HD2 PHE A 246     -24.940  -8.258 -19.008  1.00  0.77           H  
ATOM   3825  HE1 PHE A 246     -24.421  -4.888 -22.573  1.00  0.77           H  
ATOM   3826  HE2 PHE A 246     -24.666  -8.978 -21.366  1.00  0.77           H  
ATOM   3827  HZ  PHE A 246     -24.420  -7.315 -23.148  1.00  0.77           H  
ATOM   3828  N   LEU A 247     -28.097  -5.476 -17.961  1.00  0.74           N  
ATOM   3829  CA  LEU A 247     -29.376  -5.797 -18.577  1.00  0.74           C  
ATOM   3830  C   LEU A 247     -30.131  -4.514 -18.884  1.00  0.74           C  
ATOM   3831  O   LEU A 247     -30.785  -4.386 -19.926  1.00  0.74           O  
ATOM   3832  CB  LEU A 247     -30.255  -6.620 -17.634  1.00  0.74           C  
ATOM   3833  CG  LEU A 247     -29.819  -8.047 -17.294  1.00  0.74           C  
ATOM   3834  CD1 LEU A 247     -30.800  -8.636 -16.266  1.00  0.74           C  
ATOM   3835  CD2 LEU A 247     -29.745  -8.838 -18.511  1.00  0.74           C  
ATOM   3836  H   LEU A 247     -27.886  -5.812 -17.026  1.00  0.74           H  
ATOM   3837  HA  LEU A 247     -29.198  -6.342 -19.501  1.00  0.74           H  
ATOM   3838 1HB  LEU A 247     -30.314  -6.080 -16.687  1.00  0.74           H  
ATOM   3839 2HB  LEU A 247     -31.254  -6.678 -18.053  1.00  0.74           H  
ATOM   3840  HG  LEU A 247     -28.852  -8.046 -16.846  1.00  0.74           H  
ATOM   3841 1HD1 LEU A 247     -30.483  -9.649 -16.013  1.00  0.74           H  
ATOM   3842 2HD1 LEU A 247     -30.799  -8.022 -15.362  1.00  0.74           H  
ATOM   3843 3HD1 LEU A 247     -31.802  -8.663 -16.687  1.00  0.74           H  
ATOM   3844 1HD2 LEU A 247     -29.442  -9.849 -18.240  1.00  0.74           H  
ATOM   3845 2HD2 LEU A 247     -30.700  -8.847 -18.973  1.00  0.74           H  
ATOM   3846 3HD2 LEU A 247     -29.018  -8.393 -19.191  1.00  0.74           H  
ATOM   3847  N   GLY A 248     -30.038  -3.550 -17.967  1.00  0.72           N  
ATOM   3848  CA  GLY A 248     -30.684  -2.265 -18.144  1.00  0.72           C  
ATOM   3849  C   GLY A 248     -30.152  -1.576 -19.389  1.00  0.72           C  
ATOM   3850  O   GLY A 248     -30.917  -1.168 -20.273  1.00  0.72           O  
ATOM   3851  H   GLY A 248     -29.509  -3.716 -17.106  1.00  0.72           H  
ATOM   3852 1HA  GLY A 248     -31.761  -2.390 -18.214  1.00  0.72           H  
ATOM   3853 2HA  GLY A 248     -30.475  -1.650 -17.270  1.00  0.72           H  
ATOM   3854  N   ASN A 249     -28.827  -1.443 -19.447  1.00  0.71           N  
ATOM   3855  CA  ASN A 249     -28.170  -0.749 -20.533  1.00  0.71           C  
ATOM   3856  C   ASN A 249     -28.378  -1.448 -21.862  1.00  0.71           C  
ATOM   3857  O   ASN A 249     -28.597  -0.796 -22.882  1.00  0.71           O  
ATOM   3858  CB  ASN A 249     -26.684  -0.685 -20.302  1.00  0.71           C  
ATOM   3859  CG  ASN A 249     -26.278   0.130 -19.164  1.00  0.71           C  
ATOM   3860  OD1 ASN A 249     -27.102   0.871 -18.598  1.00  0.71           O  
ATOM   3861  ND2 ASN A 249     -25.000   0.030 -18.849  1.00  0.71           N  
ATOM   3862  H   ASN A 249     -28.258  -1.818 -18.689  1.00  0.71           H  
ATOM   3863  HA  ASN A 249     -28.584   0.257 -20.607  1.00  0.71           H  
ATOM   3864 1HB  ASN A 249     -26.283  -1.696 -20.180  1.00  0.71           H  
ATOM   3865 2HB  ASN A 249     -26.252  -0.273 -21.171  1.00  0.71           H  
ATOM   3866 1HD2 ASN A 249     -24.578   0.550 -18.082  1.00  0.71           H  
ATOM   3867 2HD2 ASN A 249     -24.403  -0.563 -19.424  1.00  0.71           H  
ATOM   3868  N   ALA A 250     -28.298  -2.781 -21.853  1.00  0.70           N  
ATOM   3869  CA  ALA A 250     -28.436  -3.586 -23.051  1.00  0.70           C  
ATOM   3870  C   ALA A 250     -29.797  -3.403 -23.671  1.00  0.70           C  
ATOM   3871  O   ALA A 250     -29.917  -3.202 -24.882  1.00  0.70           O  
ATOM   3872  CB  ALA A 250     -28.233  -5.039 -22.706  1.00  0.70           C  
ATOM   3873  H   ALA A 250     -28.114  -3.258 -20.978  1.00  0.70           H  
ATOM   3874  HA  ALA A 250     -27.684  -3.268 -23.766  1.00  0.70           H  
ATOM   3875 1HB  ALA A 250     -28.320  -5.638 -23.584  1.00  0.70           H  
ATOM   3876 2HB  ALA A 250     -27.254  -5.171 -22.274  1.00  0.70           H  
ATOM   3877 3HB  ALA A 250     -28.989  -5.345 -21.983  1.00  0.70           H  
ATOM   3878  N   LEU A 251     -30.835  -3.395 -22.840  1.00  0.70           N  
ATOM   3879  CA  LEU A 251     -32.150  -3.193 -23.392  1.00  0.70           C  
ATOM   3880  C   LEU A 251     -32.259  -1.793 -23.940  1.00  0.70           C  
ATOM   3881  O   LEU A 251     -32.786  -1.601 -25.034  1.00  0.70           O  
ATOM   3882  CB  LEU A 251     -33.251  -3.482 -22.387  1.00  0.70           C  
ATOM   3883  CG  LEU A 251     -34.645  -3.262 -22.955  1.00  0.70           C  
ATOM   3884  CD1 LEU A 251     -34.856  -4.128 -24.222  1.00  0.70           C  
ATOM   3885  CD2 LEU A 251     -35.638  -3.609 -21.921  1.00  0.70           C  
ATOM   3886  H   LEU A 251     -30.721  -3.563 -21.837  1.00  0.70           H  
ATOM   3887  HA  LEU A 251     -32.280  -3.888 -24.220  1.00  0.70           H  
ATOM   3888 1HB  LEU A 251     -33.169  -4.515 -22.054  1.00  0.70           H  
ATOM   3889 2HB  LEU A 251     -33.115  -2.828 -21.518  1.00  0.70           H  
ATOM   3890  HG  LEU A 251     -34.758  -2.228 -23.225  1.00  0.70           H  
ATOM   3891 1HD1 LEU A 251     -35.860  -3.958 -24.616  1.00  0.70           H  
ATOM   3892 2HD1 LEU A 251     -34.118  -3.848 -24.976  1.00  0.70           H  
ATOM   3893 3HD1 LEU A 251     -34.735  -5.164 -23.995  1.00  0.70           H  
ATOM   3894 1HD2 LEU A 251     -36.633  -3.444 -22.326  1.00  0.70           H  
ATOM   3895 2HD2 LEU A 251     -35.534  -4.638 -21.630  1.00  0.70           H  
ATOM   3896 3HD2 LEU A 251     -35.472  -2.977 -21.050  1.00  0.70           H  
ATOM   3897  N   ALA A 252     -31.764  -0.802 -23.197  1.00  0.71           N  
ATOM   3898  CA  ALA A 252     -31.840   0.561 -23.688  1.00  0.71           C  
ATOM   3899  C   ALA A 252     -31.101   0.689 -25.030  1.00  0.71           C  
ATOM   3900  O   ALA A 252     -31.586   1.350 -25.951  1.00  0.71           O  
ATOM   3901  CB  ALA A 252     -31.253   1.512 -22.657  1.00  0.71           C  
ATOM   3902  H   ALA A 252     -31.341  -0.991 -22.285  1.00  0.71           H  
ATOM   3903  HA  ALA A 252     -32.889   0.808 -23.848  1.00  0.71           H  
ATOM   3904 1HB  ALA A 252     -31.331   2.536 -23.012  1.00  0.71           H  
ATOM   3905 2HB  ALA A 252     -31.799   1.404 -21.728  1.00  0.71           H  
ATOM   3906 3HB  ALA A 252     -30.208   1.262 -22.492  1.00  0.71           H  
ATOM   3907  N   ALA A 253     -29.951   0.009 -25.169  1.00  0.73           N  
ATOM   3908  CA  ALA A 253     -29.177   0.042 -26.408  1.00  0.73           C  
ATOM   3909  C   ALA A 253     -29.970  -0.502 -27.576  1.00  0.73           C  
ATOM   3910  O   ALA A 253     -29.919   0.052 -28.679  1.00  0.73           O  
ATOM   3911  CB  ALA A 253     -27.916  -0.780 -26.264  1.00  0.73           C  
ATOM   3912  H   ALA A 253     -29.585  -0.517 -24.379  1.00  0.73           H  
ATOM   3913  HA  ALA A 253     -28.918   1.078 -26.620  1.00  0.73           H  
ATOM   3914 1HB  ALA A 253     -27.351  -0.736 -27.180  1.00  0.73           H  
ATOM   3915 2HB  ALA A 253     -27.326  -0.388 -25.445  1.00  0.73           H  
ATOM   3916 3HB  ALA A 253     -28.182  -1.805 -26.057  1.00  0.73           H  
ATOM   3917  N   LEU A 254     -30.736  -1.563 -27.329  1.00  0.76           N  
ATOM   3918  CA  LEU A 254     -31.542  -2.161 -28.375  1.00  0.76           C  
ATOM   3919  C   LEU A 254     -32.766  -1.313 -28.698  1.00  0.76           C  
ATOM   3920  O   LEU A 254     -33.079  -1.074 -29.859  1.00  0.76           O  
ATOM   3921  CB  LEU A 254     -31.982  -3.557 -27.938  1.00  0.76           C  
ATOM   3922  CG  LEU A 254     -30.862  -4.593 -27.833  1.00  0.76           C  
ATOM   3923  CD1 LEU A 254     -31.406  -5.858 -27.217  1.00  0.76           C  
ATOM   3924  CD2 LEU A 254     -30.304  -4.857 -29.230  1.00  0.76           C  
ATOM   3925  H   LEU A 254     -30.723  -1.985 -26.396  1.00  0.76           H  
ATOM   3926  HA  LEU A 254     -30.932  -2.244 -29.273  1.00  0.76           H  
ATOM   3927 1HB  LEU A 254     -32.468  -3.481 -26.964  1.00  0.76           H  
ATOM   3928 2HB  LEU A 254     -32.699  -3.912 -28.658  1.00  0.76           H  
ATOM   3929  HG  LEU A 254     -30.076  -4.213 -27.186  1.00  0.76           H  
ATOM   3930 1HD1 LEU A 254     -30.624  -6.593 -27.132  1.00  0.76           H  
ATOM   3931 2HD1 LEU A 254     -31.801  -5.633 -26.224  1.00  0.76           H  
ATOM   3932 3HD1 LEU A 254     -32.188  -6.255 -27.840  1.00  0.76           H  
ATOM   3933 1HD2 LEU A 254     -29.499  -5.590 -29.180  1.00  0.76           H  
ATOM   3934 2HD2 LEU A 254     -31.096  -5.232 -29.875  1.00  0.76           H  
ATOM   3935 3HD2 LEU A 254     -29.922  -3.926 -29.638  1.00  0.76           H  
ATOM   3936  N   LEU A 255     -33.428  -0.780 -27.679  1.00  0.80           N  
ATOM   3937  CA  LEU A 255     -34.628   0.015 -27.915  1.00  0.80           C  
ATOM   3938  C   LEU A 255     -34.283   1.312 -28.646  1.00  0.80           C  
ATOM   3939  O   LEU A 255     -35.047   1.798 -29.481  1.00  0.80           O  
ATOM   3940  CB  LEU A 255     -35.331   0.315 -26.589  1.00  0.80           C  
ATOM   3941  CG  LEU A 255     -35.932  -0.913 -25.883  1.00  0.80           C  
ATOM   3942  CD1 LEU A 255     -36.482  -0.500 -24.544  1.00  0.80           C  
ATOM   3943  CD2 LEU A 255     -37.001  -1.548 -26.739  1.00  0.80           C  
ATOM   3944  H   LEU A 255     -33.125  -0.966 -26.723  1.00  0.80           H  
ATOM   3945  HA  LEU A 255     -35.304  -0.563 -28.542  1.00  0.80           H  
ATOM   3946 1HB  LEU A 255     -34.602   0.763 -25.910  1.00  0.80           H  
ATOM   3947 2HB  LEU A 255     -36.128   1.031 -26.766  1.00  0.80           H  
ATOM   3948  HG  LEU A 255     -35.150  -1.639 -25.715  1.00  0.80           H  
ATOM   3949 1HD1 LEU A 255     -36.887  -1.380 -24.052  1.00  0.80           H  
ATOM   3950 2HD1 LEU A 255     -35.685  -0.068 -23.936  1.00  0.80           H  
ATOM   3951 3HD1 LEU A 255     -37.264   0.227 -24.681  1.00  0.80           H  
ATOM   3952 1HD2 LEU A 255     -37.395  -2.410 -26.220  1.00  0.80           H  
ATOM   3953 2HD2 LEU A 255     -37.795  -0.839 -26.918  1.00  0.80           H  
ATOM   3954 3HD2 LEU A 255     -36.574  -1.863 -27.693  1.00  0.80           H  
ATOM   3955  N   ALA A 256     -33.096   1.846 -28.356  1.00  0.83           N  
ATOM   3956  CA  ALA A 256     -32.589   3.068 -28.964  1.00  0.83           C  
ATOM   3957  C   ALA A 256     -32.158   2.867 -30.414  1.00  0.83           C  
ATOM   3958  O   ALA A 256     -31.946   3.845 -31.137  1.00  0.83           O  
ATOM   3959  CB  ALA A 256     -31.405   3.581 -28.173  1.00  0.83           C  
ATOM   3960  H   ALA A 256     -32.518   1.411 -27.637  1.00  0.83           H  
ATOM   3961  HA  ALA A 256     -33.388   3.806 -28.947  1.00  0.83           H  
ATOM   3962 1HB  ALA A 256     -31.046   4.508 -28.612  1.00  0.83           H  
ATOM   3963 2HB  ALA A 256     -31.705   3.756 -27.140  1.00  0.83           H  
ATOM   3964 3HB  ALA A 256     -30.611   2.830 -28.198  1.00  0.83           H  
ATOM   3965  N   THR A 257     -31.986   1.611 -30.833  1.00  0.86           N  
ATOM   3966  CA  THR A 257     -31.532   1.294 -32.173  1.00  0.86           C  
ATOM   3967  C   THR A 257     -32.430   0.201 -32.753  1.00  0.86           C  
ATOM   3968  O   THR A 257     -31.923  -0.875 -33.073  1.00  0.86           O  
ATOM   3969  CB  THR A 257     -30.072   0.771 -32.160  1.00  0.86           C  
ATOM   3970  OG1 THR A 257     -29.974  -0.389 -31.319  1.00  0.86           O  
ATOM   3971  CG2 THR A 257     -29.118   1.820 -31.611  1.00  0.86           C  
ATOM   3972  H   THR A 257     -32.212   0.833 -30.219  1.00  0.86           H  
ATOM   3973  HA  THR A 257     -31.588   2.183 -32.798  1.00  0.86           H  
ATOM   3974  HB  THR A 257     -29.780   0.505 -33.174  1.00  0.86           H  
ATOM   3975  HG1 THR A 257     -30.066  -0.133 -30.373  1.00  0.86           H  
ATOM   3976 1HG2 THR A 257     -28.101   1.422 -31.613  1.00  0.86           H  
ATOM   3977 2HG2 THR A 257     -29.163   2.715 -32.229  1.00  0.86           H  
ATOM   3978 3HG2 THR A 257     -29.400   2.069 -30.589  1.00  0.86           H  
ATOM   3979  N   PRO A 258     -33.725   0.480 -33.027  1.00  0.88           N  
ATOM   3980  CA  PRO A 258     -34.799  -0.480 -33.287  1.00  0.88           C  
ATOM   3981  C   PRO A 258     -34.470  -1.585 -34.282  1.00  0.88           C  
ATOM   3982  O   PRO A 258     -34.999  -2.693 -34.166  1.00  0.88           O  
ATOM   3983  CB  PRO A 258     -35.906   0.416 -33.855  1.00  0.88           C  
ATOM   3984  CG  PRO A 258     -35.666   1.753 -33.216  1.00  0.88           C  
ATOM   3985  CD  PRO A 258     -34.165   1.892 -33.180  1.00  0.88           C  
ATOM   3986  HA  PRO A 258     -35.111  -0.917 -32.323  1.00  0.88           H  
ATOM   3987 1HB  PRO A 258     -35.847   0.442 -34.954  1.00  0.88           H  
ATOM   3988 2HB  PRO A 258     -36.891   0.000 -33.598  1.00  0.88           H  
ATOM   3989 1HG  PRO A 258     -36.156   2.550 -33.792  1.00  0.88           H  
ATOM   3990 2HG  PRO A 258     -36.103   1.775 -32.201  1.00  0.88           H  
ATOM   3991 1HD  PRO A 258     -33.779   2.324 -34.113  1.00  0.88           H  
ATOM   3992 2HD  PRO A 258     -33.935   2.500 -32.325  1.00  0.88           H  
ATOM   3993  N   GLY A 259     -33.620  -1.303 -35.270  1.00  0.88           N  
ATOM   3994  CA  GLY A 259     -33.276  -2.329 -36.248  1.00  0.88           C  
ATOM   3995  C   GLY A 259     -32.628  -3.526 -35.558  1.00  0.88           C  
ATOM   3996  O   GLY A 259     -32.835  -4.670 -35.952  1.00  0.88           O  
ATOM   3997  H   GLY A 259     -33.198  -0.391 -35.338  1.00  0.88           H  
ATOM   3998 1HA  GLY A 259     -34.175  -2.647 -36.779  1.00  0.88           H  
ATOM   3999 2HA  GLY A 259     -32.590  -1.913 -36.985  1.00  0.88           H  
ATOM   4000  N   ALA A 260     -31.840  -3.249 -34.519  1.00  0.86           N  
ATOM   4001  CA  ALA A 260     -31.144  -4.270 -33.752  1.00  0.86           C  
ATOM   4002  C   ALA A 260     -32.151  -5.174 -33.072  1.00  0.86           C  
ATOM   4003  O   ALA A 260     -31.990  -6.394 -32.988  1.00  0.86           O  
ATOM   4004  CB  ALA A 260     -30.253  -3.597 -32.729  1.00  0.86           C  
ATOM   4005  H   ALA A 260     -31.756  -2.283 -34.216  1.00  0.86           H  
ATOM   4006  HA  ALA A 260     -30.542  -4.870 -34.432  1.00  0.86           H  
ATOM   4007 1HB  ALA A 260     -29.718  -4.301 -32.151  1.00  0.86           H  
ATOM   4008 2HB  ALA A 260     -29.541  -2.950 -33.241  1.00  0.86           H  
ATOM   4009 3HB  ALA A 260     -30.868  -2.990 -32.059  1.00  0.86           H  
ATOM   4010  N   TRP A 261     -33.222  -4.560 -32.591  1.00  0.85           N  
ATOM   4011  CA  TRP A 261     -34.257  -5.297 -31.909  1.00  0.85           C  
ATOM   4012  C   TRP A 261     -34.915  -6.233 -32.907  1.00  0.85           C  
ATOM   4013  O   TRP A 261     -35.070  -7.425 -32.644  1.00  0.85           O  
ATOM   4014  CB  TRP A 261     -35.268  -4.339 -31.286  1.00  0.85           C  
ATOM   4015  CG  TRP A 261     -36.322  -5.014 -30.526  1.00  0.85           C  
ATOM   4016  CD1 TRP A 261     -37.636  -5.115 -30.843  1.00  0.85           C  
ATOM   4017  CD2 TRP A 261     -36.150  -5.712 -29.289  1.00  0.85           C  
ATOM   4018  NE1 TRP A 261     -38.294  -5.822 -29.883  1.00  0.85           N  
ATOM   4019  CE2 TRP A 261     -37.392  -6.206 -28.925  1.00  0.85           C  
ATOM   4020  CE3 TRP A 261     -35.055  -5.953 -28.479  1.00  0.85           C  
ATOM   4021  CZ2 TRP A 261     -37.564  -6.938 -27.781  1.00  0.85           C  
ATOM   4022  CZ3 TRP A 261     -35.224  -6.674 -27.326  1.00  0.85           C  
ATOM   4023  CH2 TRP A 261     -36.440  -7.151 -26.993  1.00  0.85           C  
ATOM   4024  H   TRP A 261     -33.317  -3.560 -32.713  1.00  0.85           H  
ATOM   4025  HA  TRP A 261     -33.805  -5.894 -31.118  1.00  0.85           H  
ATOM   4026 1HB  TRP A 261     -34.751  -3.635 -30.629  1.00  0.85           H  
ATOM   4027 2HB  TRP A 261     -35.746  -3.759 -32.067  1.00  0.85           H  
ATOM   4028  HD1 TRP A 261     -38.098  -4.686 -31.732  1.00  0.85           H  
ATOM   4029  HE1 TRP A 261     -39.301  -6.015 -29.885  1.00  0.85           H  
ATOM   4030  HE3 TRP A 261     -34.091  -5.577 -28.761  1.00  0.85           H  
ATOM   4031  HZ2 TRP A 261     -38.533  -7.345 -27.481  1.00  0.85           H  
ATOM   4032  HZ3 TRP A 261     -34.359  -6.862 -26.691  1.00  0.85           H  
ATOM   4033  HH2 TRP A 261     -36.528  -7.714 -26.108  1.00  0.85           H  
ATOM   4034  N   GLU A 262     -35.291  -5.696 -34.072  1.00  0.83           N  
ATOM   4035  CA  GLU A 262     -35.946  -6.520 -35.082  1.00  0.83           C  
ATOM   4036  C   GLU A 262     -35.061  -7.690 -35.514  1.00  0.83           C  
ATOM   4037  O   GLU A 262     -35.544  -8.818 -35.646  1.00  0.83           O  
ATOM   4038  CB  GLU A 262     -36.354  -5.690 -36.301  1.00  0.83           C  
ATOM   4039  CG  GLU A 262     -37.095  -6.502 -37.376  1.00  0.83           C  
ATOM   4040  CD  GLU A 262     -37.620  -5.669 -38.541  1.00  0.83           C  
ATOM   4041  OE1 GLU A 262     -37.462  -4.472 -38.529  1.00  0.83           O  
ATOM   4042  OE2 GLU A 262     -38.174  -6.256 -39.452  1.00  0.83           O  
ATOM   4043  H   GLU A 262     -35.127  -4.701 -34.241  1.00  0.83           H  
ATOM   4044  HA  GLU A 262     -36.852  -6.932 -34.642  1.00  0.83           H  
ATOM   4045 1HB  GLU A 262     -36.995  -4.866 -35.987  1.00  0.83           H  
ATOM   4046 2HB  GLU A 262     -35.463  -5.256 -36.758  1.00  0.83           H  
ATOM   4047 1HG  GLU A 262     -36.408  -7.255 -37.766  1.00  0.83           H  
ATOM   4048 2HG  GLU A 262     -37.927  -7.027 -36.907  1.00  0.83           H  
ATOM   4049  N   GLN A 263     -33.755  -7.441 -35.681  1.00  0.82           N  
ATOM   4050  CA  GLN A 263     -32.828  -8.496 -36.081  1.00  0.82           C  
ATOM   4051  C   GLN A 263     -32.820  -9.621 -35.063  1.00  0.82           C  
ATOM   4052  O   GLN A 263     -32.824 -10.812 -35.403  1.00  0.82           O  
ATOM   4053  CB  GLN A 263     -31.416  -7.934 -36.198  1.00  0.82           C  
ATOM   4054  CG  GLN A 263     -31.165  -7.039 -37.375  1.00  0.82           C  
ATOM   4055  CD  GLN A 263     -29.791  -6.392 -37.320  1.00  0.82           C  
ATOM   4056  OE1 GLN A 263     -29.131  -6.344 -36.277  1.00  0.82           O  
ATOM   4057  NE2 GLN A 263     -29.348  -5.885 -38.464  1.00  0.82           N  
ATOM   4058  H   GLN A 263     -33.405  -6.487 -35.566  1.00  0.82           H  
ATOM   4059  HA  GLN A 263     -33.151  -8.898 -37.044  1.00  0.82           H  
ATOM   4060 1HB  GLN A 263     -31.192  -7.356 -35.301  1.00  0.82           H  
ATOM   4061 2HB  GLN A 263     -30.728  -8.743 -36.229  1.00  0.82           H  
ATOM   4062 1HG  GLN A 263     -31.206  -7.656 -38.273  1.00  0.82           H  
ATOM   4063 2HG  GLN A 263     -31.922  -6.275 -37.428  1.00  0.82           H  
ATOM   4064 1HE2 GLN A 263     -28.452  -5.445 -38.506  1.00  0.82           H  
ATOM   4065 2HE2 GLN A 263     -29.915  -5.945 -39.286  1.00  0.82           H  
ATOM   4066  N   LEU A 264     -32.846  -9.259 -33.790  1.00  0.83           N  
ATOM   4067  CA  LEU A 264     -32.918 -10.264 -32.753  1.00  0.83           C  
ATOM   4068  C   LEU A 264     -34.241 -10.996 -32.689  1.00  0.83           C  
ATOM   4069  O   LEU A 264     -34.258 -12.221 -32.624  1.00  0.83           O  
ATOM   4070  CB  LEU A 264     -32.587  -9.632 -31.435  1.00  0.83           C  
ATOM   4071  CG  LEU A 264     -31.219  -9.365 -31.266  1.00  0.83           C  
ATOM   4072  CD1 LEU A 264     -31.010  -8.477 -30.092  1.00  0.83           C  
ATOM   4073  CD2 LEU A 264     -30.582 -10.729 -31.041  1.00  0.83           C  
ATOM   4074  H   LEU A 264     -32.803  -8.266 -33.534  1.00  0.83           H  
ATOM   4075  HA  LEU A 264     -32.146 -11.003 -32.961  1.00  0.83           H  
ATOM   4076 1HB  LEU A 264     -33.138  -8.693 -31.340  1.00  0.83           H  
ATOM   4077 2HB  LEU A 264     -32.875 -10.293 -30.681  1.00  0.83           H  
ATOM   4078  HG  LEU A 264     -30.817  -8.894 -32.153  1.00  0.83           H  
ATOM   4079 1HD1 LEU A 264     -29.955  -8.299 -29.939  1.00  0.83           H  
ATOM   4080 2HD1 LEU A 264     -31.519  -7.532 -30.273  1.00  0.83           H  
ATOM   4081 3HD1 LEU A 264     -31.426  -8.952 -29.234  1.00  0.83           H  
ATOM   4082 1HD2 LEU A 264     -29.561 -10.639 -30.913  1.00  0.83           H  
ATOM   4083 2HD2 LEU A 264     -31.015 -11.180 -30.153  1.00  0.83           H  
ATOM   4084 3HD2 LEU A 264     -30.772 -11.368 -31.896  1.00  0.83           H  
ATOM   4085  N   VAL A 265     -35.345 -10.270 -32.825  1.00  0.84           N  
ATOM   4086  CA  VAL A 265     -36.667 -10.884 -32.748  1.00  0.84           C  
ATOM   4087  C   VAL A 265     -36.835 -11.923 -33.851  1.00  0.84           C  
ATOM   4088  O   VAL A 265     -37.390 -13.000 -33.621  1.00  0.84           O  
ATOM   4089  CB  VAL A 265     -37.787  -9.826 -32.820  1.00  0.84           C  
ATOM   4090  CG1 VAL A 265     -39.128 -10.510 -32.965  1.00  0.84           C  
ATOM   4091  CG2 VAL A 265     -37.805  -8.977 -31.517  1.00  0.84           C  
ATOM   4092  H   VAL A 265     -35.268  -9.259 -32.919  1.00  0.84           H  
ATOM   4093  HA  VAL A 265     -36.753 -11.390 -31.787  1.00  0.84           H  
ATOM   4094  HB  VAL A 265     -37.621  -9.185 -33.688  1.00  0.84           H  
ATOM   4095 1HG1 VAL A 265     -39.914  -9.761 -33.021  1.00  0.84           H  
ATOM   4096 2HG1 VAL A 265     -39.131 -11.110 -33.875  1.00  0.84           H  
ATOM   4097 3HG1 VAL A 265     -39.300 -11.156 -32.099  1.00  0.84           H  
ATOM   4098 1HG2 VAL A 265     -38.598  -8.235 -31.581  1.00  0.84           H  
ATOM   4099 2HG2 VAL A 265     -37.986  -9.625 -30.657  1.00  0.84           H  
ATOM   4100 3HG2 VAL A 265     -36.860  -8.470 -31.392  1.00  0.84           H  
ATOM   4101  N   ARG A 266     -36.344 -11.603 -35.048  1.00  0.86           N  
ATOM   4102  CA  ARG A 266     -36.399 -12.511 -36.187  1.00  0.86           C  
ATOM   4103  C   ARG A 266     -35.362 -13.642 -36.146  1.00  0.86           C  
ATOM   4104  O   ARG A 266     -35.439 -14.575 -36.947  1.00  0.86           O  
ATOM   4105  CB  ARG A 266     -36.175 -11.750 -37.485  1.00  0.86           C  
ATOM   4106  CG  ARG A 266     -37.276 -10.803 -37.898  1.00  0.86           C  
ATOM   4107  CD  ARG A 266     -36.963 -10.176 -39.210  1.00  0.86           C  
ATOM   4108  NE  ARG A 266     -37.981  -9.219 -39.627  1.00  0.86           N  
ATOM   4109  CZ  ARG A 266     -39.113  -9.517 -40.269  1.00  0.86           C  
ATOM   4110  NH1 ARG A 266     -39.414 -10.760 -40.588  1.00  0.86           N  
ATOM   4111  NH2 ARG A 266     -39.911  -8.523 -40.571  1.00  0.86           N  
ATOM   4112  H   ARG A 266     -35.921 -10.683 -35.181  1.00  0.86           H  
ATOM   4113  HA  ARG A 266     -37.392 -12.956 -36.211  1.00  0.86           H  
ATOM   4114 1HB  ARG A 266     -35.262 -11.153 -37.387  1.00  0.86           H  
ATOM   4115 2HB  ARG A 266     -36.008 -12.454 -38.301  1.00  0.86           H  
ATOM   4116 1HG  ARG A 266     -38.217 -11.340 -37.979  1.00  0.86           H  
ATOM   4117 2HG  ARG A 266     -37.368 -10.009 -37.152  1.00  0.86           H  
ATOM   4118 1HD  ARG A 266     -36.009  -9.646 -39.128  1.00  0.86           H  
ATOM   4119 2HD  ARG A 266     -36.876 -10.946 -39.974  1.00  0.86           H  
ATOM   4120  HE  ARG A 266     -37.834  -8.223 -39.428  1.00  0.86           H  
ATOM   4121 1HH1 ARG A 266     -38.779 -11.509 -40.346  1.00  0.86           H  
ATOM   4122 2HH1 ARG A 266     -40.275 -10.963 -41.075  1.00  0.86           H  
ATOM   4123 1HH2 ARG A 266     -39.611  -7.575 -40.298  1.00  0.86           H  
ATOM   4124 2HH2 ARG A 266     -40.778  -8.683 -41.056  1.00  0.86           H  
ATOM   4125  N   GLY A 267     -34.371 -13.556 -35.251  1.00  0.88           N  
ATOM   4126  CA  GLY A 267     -33.299 -14.541 -35.212  1.00  0.88           C  
ATOM   4127  C   GLY A 267     -32.276 -14.382 -36.353  1.00  0.88           C  
ATOM   4128  O   GLY A 267     -31.632 -15.357 -36.739  1.00  0.88           O  
ATOM   4129  H   GLY A 267     -34.370 -12.820 -34.552  1.00  0.88           H  
ATOM   4130 1HA  GLY A 267     -32.788 -14.457 -34.253  1.00  0.88           H  
ATOM   4131 2HA  GLY A 267     -33.733 -15.538 -35.250  1.00  0.88           H  
ATOM   4132  N   ASP A 268     -32.110 -13.165 -36.891  1.00  0.89           N  
ATOM   4133  CA  ASP A 268     -31.195 -12.952 -38.020  1.00  0.89           C  
ATOM   4134  C   ASP A 268     -29.725 -12.767 -37.635  1.00  0.89           C  
ATOM   4135  O   ASP A 268     -28.847 -12.830 -38.494  1.00  0.89           O  
ATOM   4136  CB  ASP A 268     -31.643 -11.747 -38.855  1.00  0.89           C  
ATOM   4137  CG  ASP A 268     -32.954 -11.986 -39.642  1.00  0.89           C  
ATOM   4138  OD1 ASP A 268     -33.126 -13.056 -40.174  1.00  0.89           O  
ATOM   4139  OD2 ASP A 268     -33.760 -11.086 -39.705  1.00  0.89           O  
ATOM   4140  H   ASP A 268     -32.617 -12.368 -36.506  1.00  0.89           H  
ATOM   4141  HA  ASP A 268     -31.255 -13.833 -38.660  1.00  0.89           H  
ATOM   4142 1HB  ASP A 268     -31.789 -10.893 -38.190  1.00  0.89           H  
ATOM   4143 2HB  ASP A 268     -30.853 -11.481 -39.557  1.00  0.89           H  
ATOM   4144  N   VAL A 269     -29.455 -12.522 -36.356  1.00  0.90           N  
ATOM   4145  CA  VAL A 269     -28.079 -12.308 -35.898  1.00  0.90           C  
ATOM   4146  C   VAL A 269     -27.597 -13.305 -34.845  1.00  0.90           C  
ATOM   4147  O   VAL A 269     -26.402 -13.586 -34.751  1.00  0.90           O  
ATOM   4148  CB  VAL A 269     -27.938 -10.872 -35.370  1.00  0.90           C  
ATOM   4149  CG1 VAL A 269     -28.132  -9.893 -36.516  1.00  0.90           C  
ATOM   4150  CG2 VAL A 269     -28.997 -10.601 -34.288  1.00  0.90           C  
ATOM   4151  H   VAL A 269     -30.220 -12.473 -35.703  1.00  0.90           H  
ATOM   4152  HA  VAL A 269     -27.421 -12.401 -36.762  1.00  0.90           H  
ATOM   4153  HB  VAL A 269     -26.949 -10.731 -34.959  1.00  0.90           H  
ATOM   4154 1HG1 VAL A 269     -28.032  -8.877 -36.154  1.00  0.90           H  
ATOM   4155 2HG1 VAL A 269     -27.377 -10.081 -37.276  1.00  0.90           H  
ATOM   4156 3HG1 VAL A 269     -29.107 -10.027 -36.949  1.00  0.90           H  
ATOM   4157 1HG2 VAL A 269     -28.901  -9.589 -33.935  1.00  0.90           H  
ATOM   4158 2HG2 VAL A 269     -29.992 -10.740 -34.706  1.00  0.90           H  
ATOM   4159 3HG2 VAL A 269     -28.852 -11.280 -33.456  1.00  0.90           H  
ATOM   4160  N   GLY A 270     -28.528 -13.850 -34.074  1.00  0.90           N  
ATOM   4161  CA  GLY A 270     -28.211 -14.767 -32.992  1.00  0.90           C  
ATOM   4162  C   GLY A 270     -28.029 -13.997 -31.693  1.00  0.90           C  
ATOM   4163  O   GLY A 270     -27.390 -12.937 -31.668  1.00  0.90           O  
ATOM   4164  H   GLY A 270     -29.489 -13.602 -34.230  1.00  0.90           H  
ATOM   4165 1HA  GLY A 270     -29.014 -15.496 -32.883  1.00  0.90           H  
ATOM   4166 2HA  GLY A 270     -27.300 -15.316 -33.229  1.00  0.90           H  
ATOM   4167  N   LEU A 271     -28.516 -14.559 -30.594  1.00  0.89           N  
ATOM   4168  CA  LEU A 271     -28.389 -13.853 -29.333  1.00  0.89           C  
ATOM   4169  C   LEU A 271     -26.980 -13.890 -28.796  1.00  0.89           C  
ATOM   4170  O   LEU A 271     -26.571 -12.963 -28.108  1.00  0.89           O  
ATOM   4171  CB  LEU A 271     -29.318 -14.431 -28.273  1.00  0.89           C  
ATOM   4172  CG  LEU A 271     -30.707 -13.856 -28.265  1.00  0.89           C  
ATOM   4173  CD1 LEU A 271     -31.406 -14.232 -29.560  1.00  0.89           C  
ATOM   4174  CD2 LEU A 271     -31.430 -14.343 -27.033  1.00  0.89           C  
ATOM   4175  H   LEU A 271     -29.007 -15.442 -30.638  1.00  0.89           H  
ATOM   4176  HA  LEU A 271     -28.668 -12.814 -29.498  1.00  0.89           H  
ATOM   4177 1HB  LEU A 271     -29.398 -15.506 -28.424  1.00  0.89           H  
ATOM   4178 2HB  LEU A 271     -28.874 -14.255 -27.290  1.00  0.89           H  
ATOM   4179  HG  LEU A 271     -30.656 -12.783 -28.241  1.00  0.89           H  
ATOM   4180 1HD1 LEU A 271     -32.403 -13.814 -29.574  1.00  0.89           H  
ATOM   4181 2HD1 LEU A 271     -30.842 -13.842 -30.403  1.00  0.89           H  
ATOM   4182 3HD1 LEU A 271     -31.471 -15.316 -29.635  1.00  0.89           H  
ATOM   4183 1HD2 LEU A 271     -32.412 -13.925 -27.023  1.00  0.89           H  
ATOM   4184 2HD2 LEU A 271     -31.495 -15.430 -27.050  1.00  0.89           H  
ATOM   4185 3HD2 LEU A 271     -30.891 -14.023 -26.133  1.00  0.89           H  
ATOM   4186  N   ASP A 272     -26.216 -14.930 -29.134  1.00  0.87           N  
ATOM   4187  CA  ASP A 272     -24.870 -15.028 -28.586  1.00  0.87           C  
ATOM   4188  C   ASP A 272     -24.036 -13.835 -29.029  1.00  0.87           C  
ATOM   4189  O   ASP A 272     -23.327 -13.212 -28.228  1.00  0.87           O  
ATOM   4190  CB  ASP A 272     -24.176 -16.299 -29.082  1.00  0.87           C  
ATOM   4191  CG  ASP A 272     -24.770 -17.620 -28.542  1.00  0.87           C  
ATOM   4192  OD1 ASP A 272     -25.565 -17.593 -27.635  1.00  0.87           O  
ATOM   4193  OD2 ASP A 272     -24.414 -18.647 -29.071  1.00  0.87           O  
ATOM   4194  H   ASP A 272     -26.583 -15.654 -29.732  1.00  0.87           H  
ATOM   4195  HA  ASP A 272     -24.922 -15.029 -27.511  1.00  0.87           H  
ATOM   4196 1HB  ASP A 272     -24.212 -16.326 -30.169  1.00  0.87           H  
ATOM   4197 2HB  ASP A 272     -23.124 -16.257 -28.799  1.00  0.87           H  
ATOM   4198  N   THR A 273     -24.171 -13.494 -30.312  1.00  0.84           N  
ATOM   4199  CA  THR A 273     -23.437 -12.389 -30.886  1.00  0.84           C  
ATOM   4200  C   THR A 273     -23.954 -11.100 -30.309  1.00  0.84           C  
ATOM   4201  O   THR A 273     -23.177 -10.219 -29.935  1.00  0.84           O  
ATOM   4202  CB  THR A 273     -23.560 -12.344 -32.417  1.00  0.84           C  
ATOM   4203  OG1 THR A 273     -23.033 -13.556 -32.986  1.00  0.84           O  
ATOM   4204  CG2 THR A 273     -22.776 -11.147 -32.946  1.00  0.84           C  
ATOM   4205  H   THR A 273     -24.797 -14.028 -30.897  1.00  0.84           H  
ATOM   4206  HA  THR A 273     -22.383 -12.484 -30.620  1.00  0.84           H  
ATOM   4207  HB  THR A 273     -24.614 -12.245 -32.703  1.00  0.84           H  
ATOM   4208  HG1 THR A 273     -23.219 -13.556 -33.933  1.00  0.84           H  
ATOM   4209 1HG2 THR A 273     -22.852 -11.104 -34.035  1.00  0.84           H  
ATOM   4210 2HG2 THR A 273     -23.183 -10.227 -32.520  1.00  0.84           H  
ATOM   4211 3HG2 THR A 273     -21.731 -11.246 -32.660  1.00  0.84           H  
ATOM   4212  N   ALA A 274     -25.275 -10.981 -30.230  1.00  0.81           N  
ATOM   4213  CA  ALA A 274     -25.838  -9.760 -29.715  1.00  0.81           C  
ATOM   4214  C   ALA A 274     -25.422  -9.474 -28.293  1.00  0.81           C  
ATOM   4215  O   ALA A 274     -25.107  -8.333 -27.976  1.00  0.81           O  
ATOM   4216  CB  ALA A 274     -27.327  -9.828 -29.788  1.00  0.81           C  
ATOM   4217  H   ALA A 274     -25.892 -11.728 -30.560  1.00  0.81           H  
ATOM   4218  HA  ALA A 274     -25.461  -8.955 -30.331  1.00  0.81           H  
ATOM   4219 1HB  ALA A 274     -27.758  -8.894 -29.439  1.00  0.81           H  
ATOM   4220 2HB  ALA A 274     -27.566  -9.995 -30.830  1.00  0.81           H  
ATOM   4221 3HB  ALA A 274     -27.688 -10.647 -29.176  1.00  0.81           H  
ATOM   4222  N   VAL A 275     -25.354 -10.490 -27.441  1.00  0.77           N  
ATOM   4223  CA  VAL A 275     -24.945 -10.228 -26.074  1.00  0.77           C  
ATOM   4224  C   VAL A 275     -23.516  -9.717 -26.059  1.00  0.77           C  
ATOM   4225  O   VAL A 275     -23.211  -8.759 -25.343  1.00  0.77           O  
ATOM   4226  CB  VAL A 275     -25.109 -11.465 -25.175  1.00  0.77           C  
ATOM   4227  CG1 VAL A 275     -24.463 -11.204 -23.807  1.00  0.77           C  
ATOM   4228  CG2 VAL A 275     -26.614 -11.744 -24.979  1.00  0.77           C  
ATOM   4229  H   VAL A 275     -25.621 -11.431 -27.731  1.00  0.77           H  
ATOM   4230  HA  VAL A 275     -25.591  -9.453 -25.669  1.00  0.77           H  
ATOM   4231  HB  VAL A 275     -24.620 -12.329 -25.641  1.00  0.77           H  
ATOM   4232 1HG1 VAL A 275     -24.589 -12.076 -23.169  1.00  0.77           H  
ATOM   4233 2HG1 VAL A 275     -23.401 -11.003 -23.941  1.00  0.77           H  
ATOM   4234 3HG1 VAL A 275     -24.941 -10.346 -23.347  1.00  0.77           H  
ATOM   4235 1HG2 VAL A 275     -26.737 -12.606 -24.345  1.00  0.77           H  
ATOM   4236 2HG2 VAL A 275     -27.089 -10.884 -24.512  1.00  0.77           H  
ATOM   4237 3HG2 VAL A 275     -27.081 -11.934 -25.939  1.00  0.77           H  
ATOM   4238  N   GLU A 276     -22.634 -10.335 -26.851  1.00  0.75           N  
ATOM   4239  CA  GLU A 276     -21.261  -9.855 -26.910  1.00  0.75           C  
ATOM   4240  C   GLU A 276     -21.191  -8.398 -27.423  1.00  0.75           C  
ATOM   4241  O   GLU A 276     -20.487  -7.561 -26.850  1.00  0.75           O  
ATOM   4242  CB  GLU A 276     -20.410 -10.774 -27.769  1.00  0.75           C  
ATOM   4243  CG  GLU A 276     -18.986 -10.377 -27.788  1.00  0.75           C  
ATOM   4244  CD  GLU A 276     -18.125 -11.295 -28.530  1.00  0.75           C  
ATOM   4245  OE1 GLU A 276     -18.569 -12.268 -29.080  1.00  0.75           O  
ATOM   4246  OE2 GLU A 276     -16.979 -11.009 -28.541  1.00  0.75           O  
ATOM   4247  H   GLU A 276     -22.918 -11.143 -27.412  1.00  0.75           H  
ATOM   4248  HA  GLU A 276     -20.854  -9.880 -25.902  1.00  0.75           H  
ATOM   4249 1HB  GLU A 276     -20.485 -11.796 -27.396  1.00  0.75           H  
ATOM   4250 2HB  GLU A 276     -20.785 -10.768 -28.793  1.00  0.75           H  
ATOM   4251 1HG  GLU A 276     -18.908  -9.386 -28.240  1.00  0.75           H  
ATOM   4252 2HG  GLU A 276     -18.626 -10.302 -26.761  1.00  0.75           H  
ATOM   4253  N   GLU A 277     -21.942  -8.070 -28.479  1.00  0.72           N  
ATOM   4254  CA  GLU A 277     -21.958  -6.675 -28.930  1.00  0.72           C  
ATOM   4255  C   GLU A 277     -22.513  -5.729 -27.898  1.00  0.72           C  
ATOM   4256  O   GLU A 277     -21.989  -4.626 -27.734  1.00  0.72           O  
ATOM   4257  CB  GLU A 277     -22.718  -6.525 -30.243  1.00  0.72           C  
ATOM   4258  CG  GLU A 277     -21.911  -6.836 -31.441  1.00  0.72           C  
ATOM   4259  CD  GLU A 277     -21.027  -5.597 -31.755  1.00  0.72           C  
ATOM   4260  OE1 GLU A 277     -21.591  -4.512 -31.921  1.00  0.72           O  
ATOM   4261  OE2 GLU A 277     -19.820  -5.689 -31.757  1.00  0.72           O  
ATOM   4262  H   GLU A 277     -22.496  -8.783 -28.951  1.00  0.72           H  
ATOM   4263  HA  GLU A 277     -20.933  -6.381 -29.123  1.00  0.72           H  
ATOM   4264 1HB  GLU A 277     -23.587  -7.187 -30.240  1.00  0.72           H  
ATOM   4265 2HB  GLU A 277     -23.078  -5.516 -30.340  1.00  0.72           H  
ATOM   4266 1HG  GLU A 277     -21.274  -7.700 -31.238  1.00  0.72           H  
ATOM   4267 2HG  GLU A 277     -22.550  -7.076 -32.268  1.00  0.72           H  
ATOM   4268  N   LEU A 278     -23.518  -6.151 -27.166  1.00  0.71           N  
ATOM   4269  CA  LEU A 278     -24.076  -5.317 -26.137  1.00  0.71           C  
ATOM   4270  C   LEU A 278     -23.083  -5.115 -24.992  1.00  0.71           C  
ATOM   4271  O   LEU A 278     -22.980  -4.004 -24.475  1.00  0.71           O  
ATOM   4272  CB  LEU A 278     -25.395  -5.932 -25.700  1.00  0.71           C  
ATOM   4273  CG  LEU A 278     -26.493  -5.836 -26.806  1.00  0.71           C  
ATOM   4274  CD1 LEU A 278     -27.670  -6.750 -26.498  1.00  0.71           C  
ATOM   4275  CD2 LEU A 278     -26.966  -4.396 -26.887  1.00  0.71           C  
ATOM   4276  H   LEU A 278     -23.931  -7.066 -27.349  1.00  0.71           H  
ATOM   4277  HA  LEU A 278     -24.294  -4.343 -26.572  1.00  0.71           H  
ATOM   4278 1HB  LEU A 278     -25.234  -6.982 -25.470  1.00  0.71           H  
ATOM   4279 2HB  LEU A 278     -25.755  -5.421 -24.811  1.00  0.71           H  
ATOM   4280  HG  LEU A 278     -26.070  -6.129 -27.763  1.00  0.71           H  
ATOM   4281 1HD1 LEU A 278     -28.393  -6.659 -27.293  1.00  0.71           H  
ATOM   4282 2HD1 LEU A 278     -27.323  -7.782 -26.448  1.00  0.71           H  
ATOM   4283 3HD1 LEU A 278     -28.123  -6.480 -25.569  1.00  0.71           H  
ATOM   4284 1HD2 LEU A 278     -27.719  -4.309 -27.654  1.00  0.71           H  
ATOM   4285 2HD2 LEU A 278     -27.393  -4.107 -25.937  1.00  0.71           H  
ATOM   4286 3HD2 LEU A 278     -26.126  -3.744 -27.124  1.00  0.71           H  
ATOM   4287  N   ILE A 279     -22.307  -6.152 -24.597  1.00  0.70           N  
ATOM   4288  CA  ILE A 279     -21.358  -5.889 -23.506  1.00  0.70           C  
ATOM   4289  C   ILE A 279     -20.245  -4.967 -24.005  1.00  0.70           C  
ATOM   4290  O   ILE A 279     -19.774  -4.097 -23.265  1.00  0.70           O  
ATOM   4291  CB  ILE A 279     -20.722  -7.172 -22.887  1.00  0.70           C  
ATOM   4292  CG1 ILE A 279     -20.106  -6.807 -21.544  1.00  0.70           C  
ATOM   4293  CG2 ILE A 279     -19.656  -7.814 -23.732  1.00  0.70           C  
ATOM   4294  CD1 ILE A 279     -21.103  -6.461 -20.481  1.00  0.70           C  
ATOM   4295  H   ILE A 279     -22.409  -7.076 -25.013  1.00  0.70           H  
ATOM   4296  HA  ILE A 279     -21.878  -5.375 -22.710  1.00  0.70           H  
ATOM   4297  HB  ILE A 279     -21.515  -7.900 -22.711  1.00  0.70           H  
ATOM   4298 1HG1 ILE A 279     -19.479  -7.605 -21.212  1.00  0.70           H  
ATOM   4299 2HG1 ILE A 279     -19.490  -5.933 -21.696  1.00  0.70           H  
ATOM   4300 1HG2 ILE A 279     -19.278  -8.696 -23.219  1.00  0.70           H  
ATOM   4301 2HG2 ILE A 279     -20.073  -8.103 -24.651  1.00  0.70           H  
ATOM   4302 3HG2 ILE A 279     -18.833  -7.125 -23.901  1.00  0.70           H  
ATOM   4303 1HD1 ILE A 279     -20.579  -6.186 -19.565  1.00  0.70           H  
ATOM   4304 2HD1 ILE A 279     -21.708  -5.653 -20.818  1.00  0.70           H  
ATOM   4305 3HD1 ILE A 279     -21.739  -7.315 -20.288  1.00  0.70           H  
ATOM   4306  N   ARG A 280     -19.871  -5.083 -25.281  1.00  0.70           N  
ATOM   4307  CA  ARG A 280     -18.876  -4.172 -25.815  1.00  0.70           C  
ATOM   4308  C   ARG A 280     -19.408  -2.749 -25.822  1.00  0.70           C  
ATOM   4309  O   ARG A 280     -18.818  -1.825 -25.266  1.00  0.70           O  
ATOM   4310  CB  ARG A 280     -18.507  -4.512 -27.259  1.00  0.70           C  
ATOM   4311  CG  ARG A 280     -17.488  -3.554 -27.843  1.00  0.70           C  
ATOM   4312  CD  ARG A 280     -17.243  -3.721 -29.293  1.00  0.70           C  
ATOM   4313  NE  ARG A 280     -18.418  -3.434 -30.133  1.00  0.70           N  
ATOM   4314  CZ  ARG A 280     -18.868  -2.186 -30.450  1.00  0.70           C  
ATOM   4315  NH1 ARG A 280     -18.248  -1.104 -29.963  1.00  0.70           N  
ATOM   4316  NH2 ARG A 280     -19.937  -2.083 -31.262  1.00  0.70           N  
ATOM   4317  H   ARG A 280     -20.257  -5.826 -25.867  1.00  0.70           H  
ATOM   4318  HA  ARG A 280     -17.985  -4.222 -25.192  1.00  0.70           H  
ATOM   4319 1HB  ARG A 280     -18.099  -5.521 -27.310  1.00  0.70           H  
ATOM   4320 2HB  ARG A 280     -19.395  -4.488 -27.892  1.00  0.70           H  
ATOM   4321 1HG  ARG A 280     -17.831  -2.532 -27.681  1.00  0.70           H  
ATOM   4322 2HG  ARG A 280     -16.531  -3.693 -27.336  1.00  0.70           H  
ATOM   4323 1HD  ARG A 280     -16.476  -3.021 -29.565  1.00  0.70           H  
ATOM   4324 2HD  ARG A 280     -16.905  -4.727 -29.499  1.00  0.70           H  
ATOM   4325  HE  ARG A 280     -18.915  -4.232 -30.559  1.00  0.70           H  
ATOM   4326 1HH1 ARG A 280     -17.424  -1.213 -29.337  1.00  0.70           H  
ATOM   4327 2HH1 ARG A 280     -18.590  -0.156 -30.197  1.00  0.70           H  
ATOM   4328 1HH2 ARG A 280     -20.391  -2.942 -31.602  1.00  0.70           H  
ATOM   4329 2HH2 ARG A 280     -20.337  -1.186 -31.566  1.00  0.70           H  
ATOM   4330  N   TYR A 281     -20.547  -2.584 -26.461  1.00  0.71           N  
ATOM   4331  CA  TYR A 281     -21.141  -1.293 -26.686  1.00  0.71           C  
ATOM   4332  C   TYR A 281     -21.528  -0.586 -25.387  1.00  0.71           C  
ATOM   4333  O   TYR A 281     -21.134   0.564 -25.173  1.00  0.71           O  
ATOM   4334  CB  TYR A 281     -22.299  -1.511 -27.667  1.00  0.71           C  
ATOM   4335  CG  TYR A 281     -23.070  -0.341 -28.116  1.00  0.71           C  
ATOM   4336  CD1 TYR A 281     -22.476   0.538 -28.970  1.00  0.71           C  
ATOM   4337  CD2 TYR A 281     -24.396  -0.179 -27.763  1.00  0.71           C  
ATOM   4338  CE1 TYR A 281     -23.171   1.593 -29.440  1.00  0.71           C  
ATOM   4339  CE2 TYR A 281     -25.109   0.900 -28.247  1.00  0.71           C  
ATOM   4340  CZ  TYR A 281     -24.488   1.787 -29.087  1.00  0.71           C  
ATOM   4341  OH  TYR A 281     -25.169   2.868 -29.590  1.00  0.71           O  
ATOM   4342  H   TYR A 281     -21.018  -3.394 -26.851  1.00  0.71           H  
ATOM   4343  HA  TYR A 281     -20.401  -0.669 -27.186  1.00  0.71           H  
ATOM   4344 1HB  TYR A 281     -21.912  -2.013 -28.559  1.00  0.71           H  
ATOM   4345 2HB  TYR A 281     -23.003  -2.206 -27.206  1.00  0.71           H  
ATOM   4346  HD1 TYR A 281     -21.437   0.395 -29.271  1.00  0.71           H  
ATOM   4347  HD2 TYR A 281     -24.874  -0.905 -27.102  1.00  0.71           H  
ATOM   4348  HE1 TYR A 281     -22.690   2.270 -30.091  1.00  0.71           H  
ATOM   4349  HE2 TYR A 281     -26.152   1.045 -27.975  1.00  0.71           H  
ATOM   4350  HH  TYR A 281     -24.573   3.383 -30.160  1.00  0.71           H  
ATOM   4351  N   VAL A 282     -22.285  -1.257 -24.515  1.00  0.72           N  
ATOM   4352  CA  VAL A 282     -22.744  -0.650 -23.269  1.00  0.72           C  
ATOM   4353  C   VAL A 282     -22.479  -1.414 -21.975  1.00  0.72           C  
ATOM   4354  O   VAL A 282     -23.227  -1.231 -21.004  1.00  0.72           O  
ATOM   4355  CB  VAL A 282     -24.242  -0.366 -23.315  1.00  0.72           C  
ATOM   4356  CG1 VAL A 282     -24.568   0.685 -24.318  1.00  0.72           C  
ATOM   4357  CG2 VAL A 282     -24.994  -1.673 -23.648  1.00  0.72           C  
ATOM   4358  H   VAL A 282     -22.558  -2.220 -24.705  1.00  0.72           H  
ATOM   4359  HA  VAL A 282     -22.237   0.309 -23.176  1.00  0.72           H  
ATOM   4360  HB  VAL A 282     -24.537   0.005 -22.365  1.00  0.72           H  
ATOM   4361 1HG1 VAL A 282     -25.642   0.874 -24.316  1.00  0.72           H  
ATOM   4362 2HG1 VAL A 282     -24.038   1.597 -24.065  1.00  0.72           H  
ATOM   4363 3HG1 VAL A 282     -24.266   0.356 -25.258  1.00  0.72           H  
ATOM   4364 1HG2 VAL A 282     -26.060  -1.485 -23.659  1.00  0.72           H  
ATOM   4365 2HG2 VAL A 282     -24.679  -2.039 -24.628  1.00  0.72           H  
ATOM   4366 3HG2 VAL A 282     -24.766  -2.426 -22.892  1.00  0.72           H  
ATOM   4367  N   GLY A 283     -21.464  -2.267 -21.901  1.00  0.73           N  
ATOM   4368  CA  GLY A 283     -21.296  -2.942 -20.637  1.00  0.73           C  
ATOM   4369  C   GLY A 283     -20.993  -1.893 -19.576  1.00  0.73           C  
ATOM   4370  O   GLY A 283     -20.348  -0.882 -19.880  1.00  0.73           O  
ATOM   4371  H   GLY A 283     -20.842  -2.484 -22.676  1.00  0.73           H  
ATOM   4372 1HA  GLY A 283     -22.208  -3.487 -20.423  1.00  0.73           H  
ATOM   4373 2HA  GLY A 283     -20.470  -3.648 -20.713  1.00  0.73           H  
ATOM   4374  N   PRO A 284     -21.408  -2.125 -18.324  1.00  0.76           N  
ATOM   4375  CA  PRO A 284     -21.252  -1.222 -17.216  1.00  0.76           C  
ATOM   4376  C   PRO A 284     -19.851  -1.107 -16.686  1.00  0.76           C  
ATOM   4377  O   PRO A 284     -19.520  -0.110 -16.044  1.00  0.76           O  
ATOM   4378  CB  PRO A 284     -22.152  -1.856 -16.164  1.00  0.76           C  
ATOM   4379  CG  PRO A 284     -22.144  -3.294 -16.495  1.00  0.76           C  
ATOM   4380  CD  PRO A 284     -22.083  -3.361 -17.992  1.00  0.76           C  
ATOM   4381  HA  PRO A 284     -21.609  -0.247 -17.533  1.00  0.76           H  
ATOM   4382 1HB  PRO A 284     -21.782  -1.630 -15.151  1.00  0.76           H  
ATOM   4383 2HB  PRO A 284     -23.160  -1.412 -16.245  1.00  0.76           H  
ATOM   4384 1HG  PRO A 284     -21.268  -3.718 -16.023  1.00  0.76           H  
ATOM   4385 2HG  PRO A 284     -23.017  -3.783 -16.068  1.00  0.76           H  
ATOM   4386 1HD  PRO A 284     -21.505  -4.242 -18.311  1.00  0.76           H  
ATOM   4387 2HD  PRO A 284     -23.097  -3.344 -18.393  1.00  0.76           H  
ATOM   4388  N   VAL A 285     -18.978  -2.053 -16.984  1.00  0.79           N  
ATOM   4389  CA  VAL A 285     -17.675  -1.864 -16.401  1.00  0.79           C  
ATOM   4390  C   VAL A 285     -16.981  -0.851 -17.261  1.00  0.79           C  
ATOM   4391  O   VAL A 285     -16.755  -1.065 -18.450  1.00  0.79           O  
ATOM   4392  CB  VAL A 285     -16.865  -3.164 -16.339  1.00  0.79           C  
ATOM   4393  CG1 VAL A 285     -15.481  -2.876 -15.760  1.00  0.79           C  
ATOM   4394  CG2 VAL A 285     -17.617  -4.217 -15.517  1.00  0.79           C  
ATOM   4395  H   VAL A 285     -19.202  -2.866 -17.539  1.00  0.79           H  
ATOM   4396  HA  VAL A 285     -17.767  -1.461 -15.399  1.00  0.79           H  
ATOM   4397  HB  VAL A 285     -16.714  -3.528 -17.349  1.00  0.79           H  
ATOM   4398 1HG1 VAL A 285     -14.889  -3.793 -15.745  1.00  0.79           H  
ATOM   4399 2HG1 VAL A 285     -14.987  -2.133 -16.381  1.00  0.79           H  
ATOM   4400 3HG1 VAL A 285     -15.580  -2.488 -14.745  1.00  0.79           H  
ATOM   4401 1HG2 VAL A 285     -17.037  -5.140 -15.495  1.00  0.79           H  
ATOM   4402 2HG2 VAL A 285     -17.759  -3.853 -14.506  1.00  0.79           H  
ATOM   4403 3HG2 VAL A 285     -18.588  -4.412 -15.975  1.00  0.79           H  
ATOM   4404  N   GLN A 286     -16.682   0.280 -16.661  1.00  0.83           N  
ATOM   4405  CA  GLN A 286     -16.051   1.356 -17.377  1.00  0.83           C  
ATOM   4406  C   GLN A 286     -14.632   1.452 -16.955  1.00  0.83           C  
ATOM   4407  O   GLN A 286     -13.768   1.811 -17.756  1.00  0.83           O  
ATOM   4408  CB  GLN A 286     -16.763   2.681 -17.137  1.00  0.83           C  
ATOM   4409  CG  GLN A 286     -18.183   2.745 -17.661  1.00  0.83           C  
ATOM   4410  CD  GLN A 286     -18.296   2.730 -19.214  1.00  0.83           C  
ATOM   4411  OE1 GLN A 286     -17.727   3.629 -19.858  1.00  0.83           O  
ATOM   4412  NE2 GLN A 286     -18.991   1.757 -19.831  1.00  0.83           N  
ATOM   4413  H   GLN A 286     -16.917   0.393 -15.671  1.00  0.83           H  
ATOM   4414  HA  GLN A 286     -16.081   1.132 -18.443  1.00  0.83           H  
ATOM   4415 1HB  GLN A 286     -16.800   2.873 -16.057  1.00  0.83           H  
ATOM   4416 2HB  GLN A 286     -16.190   3.484 -17.581  1.00  0.83           H  
ATOM   4417 1HG  GLN A 286     -18.746   1.909 -17.266  1.00  0.83           H  
ATOM   4418 2HG  GLN A 286     -18.591   3.679 -17.313  1.00  0.83           H  
ATOM   4419 1HE2 GLN A 286     -19.055   1.749 -20.829  1.00  0.83           H  
ATOM   4420 2HE2 GLN A 286     -19.459   0.985 -19.338  1.00  0.83           H  
ATOM   4421  N   ALA A 287     -14.363   1.098 -15.702  1.00  0.87           N  
ATOM   4422  CA  ALA A 287     -12.999   1.243 -15.261  1.00  0.87           C  
ATOM   4423  C   ALA A 287     -12.607   0.311 -14.136  1.00  0.87           C  
ATOM   4424  O   ALA A 287     -13.372   0.090 -13.200  1.00  0.87           O  
ATOM   4425  CB  ALA A 287     -12.802   2.676 -14.813  1.00  0.87           C  
ATOM   4426  H   ALA A 287     -15.105   0.797 -15.066  1.00  0.87           H  
ATOM   4427  HA  ALA A 287     -12.355   1.026 -16.103  1.00  0.87           H  
ATOM   4428 1HB  ALA A 287     -11.806   2.802 -14.523  1.00  0.87           H  
ATOM   4429 2HB  ALA A 287     -13.045   3.351 -15.626  1.00  0.87           H  
ATOM   4430 3HB  ALA A 287     -13.452   2.886 -13.967  1.00  0.87           H  
ATOM   4431  N   LEU A 288     -11.378  -0.191 -14.230  1.00  0.90           N  
ATOM   4432  CA  LEU A 288     -10.766  -0.982 -13.160  1.00  0.90           C  
ATOM   4433  C   LEU A 288      -9.424  -0.369 -12.790  1.00  0.90           C  
ATOM   4434  O   LEU A 288      -8.693   0.098 -13.665  1.00  0.90           O  
ATOM   4435  CB  LEU A 288     -10.598  -2.451 -13.566  1.00  0.90           C  
ATOM   4436  CG  LEU A 288     -11.915  -3.214 -13.880  1.00  0.90           C  
ATOM   4437  CD1 LEU A 288     -11.596  -4.602 -14.409  1.00  0.90           C  
ATOM   4438  CD2 LEU A 288     -12.766  -3.305 -12.635  1.00  0.90           C  
ATOM   4439  H   LEU A 288     -10.855   0.013 -15.085  1.00  0.90           H  
ATOM   4440  HA  LEU A 288     -11.409  -0.942 -12.281  1.00  0.90           H  
ATOM   4441 1HB  LEU A 288      -9.978  -2.486 -14.458  1.00  0.90           H  
ATOM   4442 2HB  LEU A 288     -10.081  -2.979 -12.765  1.00  0.90           H  
ATOM   4443  HG  LEU A 288     -12.463  -2.680 -14.633  1.00  0.90           H  
ATOM   4444 1HD1 LEU A 288     -12.530  -5.114 -14.635  1.00  0.90           H  
ATOM   4445 2HD1 LEU A 288     -10.996  -4.534 -15.300  1.00  0.90           H  
ATOM   4446 3HD1 LEU A 288     -11.047  -5.161 -13.653  1.00  0.90           H  
ATOM   4447 1HD2 LEU A 288     -13.693  -3.831 -12.869  1.00  0.90           H  
ATOM   4448 2HD2 LEU A 288     -12.224  -3.849 -11.861  1.00  0.90           H  
ATOM   4449 3HD2 LEU A 288     -13.001  -2.303 -12.276  1.00  0.90           H  
ATOM   4450  N   ALA A 289      -9.078  -0.370 -11.503  1.00  0.92           N  
ATOM   4451  CA  ALA A 289      -7.789   0.204 -11.116  1.00  0.92           C  
ATOM   4452  C   ALA A 289      -6.803  -0.843 -10.627  1.00  0.92           C  
ATOM   4453  O   ALA A 289      -7.184  -1.813  -9.963  1.00  0.92           O  
ATOM   4454  CB  ALA A 289      -7.981   1.260 -10.037  1.00  0.92           C  
ATOM   4455  H   ALA A 289      -9.697  -0.759 -10.804  1.00  0.92           H  
ATOM   4456  HA  ALA A 289      -7.354   0.676 -11.986  1.00  0.92           H  
ATOM   4457 1HB  ALA A 289      -7.014   1.694  -9.798  1.00  0.92           H  
ATOM   4458 2HB  ALA A 289      -8.650   2.038 -10.402  1.00  0.92           H  
ATOM   4459 3HB  ALA A 289      -8.406   0.802  -9.148  1.00  0.92           H  
ATOM   4460  N   ARG A 290      -5.533  -0.597 -10.943  1.00  0.93           N  
ATOM   4461  CA  ARG A 290      -4.408  -1.403 -10.500  1.00  0.93           C  
ATOM   4462  C   ARG A 290      -3.258  -0.525  -9.998  1.00  0.93           C  
ATOM   4463  O   ARG A 290      -3.107   0.616 -10.415  1.00  0.93           O  
ATOM   4464  CB  ARG A 290      -3.897  -2.300 -11.622  1.00  0.93           C  
ATOM   4465  CG  ARG A 290      -4.882  -3.348 -12.133  1.00  0.93           C  
ATOM   4466  CD  ARG A 290      -4.284  -4.311 -13.112  1.00  0.93           C  
ATOM   4467  NE  ARG A 290      -3.416  -5.309 -12.523  1.00  0.93           N  
ATOM   4468  CZ  ARG A 290      -3.829  -6.445 -11.986  1.00  0.93           C  
ATOM   4469  NH1 ARG A 290      -5.109  -6.696 -11.930  1.00  0.93           N  
ATOM   4470  NH2 ARG A 290      -2.962  -7.323 -11.505  1.00  0.93           N  
ATOM   4471  H   ARG A 290      -5.344   0.205 -11.538  1.00  0.93           H  
ATOM   4472  HA  ARG A 290      -4.741  -2.033  -9.679  1.00  0.93           H  
ATOM   4473 1HB  ARG A 290      -3.617  -1.679 -12.472  1.00  0.93           H  
ATOM   4474 2HB  ARG A 290      -3.013  -2.804 -11.290  1.00  0.93           H  
ATOM   4475 1HG  ARG A 290      -5.244  -3.913 -11.301  1.00  0.93           H  
ATOM   4476 2HG  ARG A 290      -5.719  -2.848 -12.622  1.00  0.93           H  
ATOM   4477 1HD  ARG A 290      -5.068  -4.817 -13.660  1.00  0.93           H  
ATOM   4478 2HD  ARG A 290      -3.669  -3.762 -13.780  1.00  0.93           H  
ATOM   4479  HE  ARG A 290      -2.426  -5.153 -12.556  1.00  0.93           H  
ATOM   4480 1HH1 ARG A 290      -5.776  -6.031 -12.289  1.00  0.93           H  
ATOM   4481 2HH1 ARG A 290      -5.424  -7.540 -11.463  1.00  0.93           H  
ATOM   4482 1HH2 ARG A 290      -1.944  -7.145 -11.543  1.00  0.93           H  
ATOM   4483 2HH2 ARG A 290      -3.302  -8.181 -11.109  1.00  0.93           H  
ATOM   4484  N   ALA A 291      -2.447  -1.044  -9.097  1.00  0.93           N  
ATOM   4485  CA  ALA A 291      -1.262  -0.321  -8.632  1.00  0.93           C  
ATOM   4486  C   ALA A 291      -0.036  -0.804  -9.381  1.00  0.93           C  
ATOM   4487  O   ALA A 291       0.046  -1.977  -9.723  1.00  0.93           O  
ATOM   4488  CB  ALA A 291      -1.064  -0.510  -7.149  1.00  0.93           C  
ATOM   4489  H   ALA A 291      -2.638  -1.984  -8.778  1.00  0.93           H  
ATOM   4490  HA  ALA A 291      -1.395   0.735  -8.839  1.00  0.93           H  
ATOM   4491 1HB  ALA A 291      -0.183   0.049  -6.829  1.00  0.93           H  
ATOM   4492 2HB  ALA A 291      -1.933  -0.152  -6.621  1.00  0.93           H  
ATOM   4493 3HB  ALA A 291      -0.923  -1.571  -6.936  1.00  0.93           H  
ATOM   4494  N   CYS A 292       0.947   0.056  -9.596  1.00  0.93           N  
ATOM   4495  CA  CYS A 292       2.163  -0.416 -10.243  1.00  0.93           C  
ATOM   4496  C   CYS A 292       3.183  -0.993  -9.259  1.00  0.93           C  
ATOM   4497  O   CYS A 292       3.610  -0.346  -8.298  1.00  0.93           O  
ATOM   4498  CB  CYS A 292       2.793   0.699 -11.066  1.00  0.93           C  
ATOM   4499  SG  CYS A 292       1.773   1.192 -12.392  1.00  0.93           S  
ATOM   4500  H   CYS A 292       0.828   1.039  -9.353  1.00  0.93           H  
ATOM   4501  HA  CYS A 292       1.885  -1.200 -10.942  1.00  0.93           H  
ATOM   4502 1HB  CYS A 292       2.970   1.572 -10.437  1.00  0.93           H  
ATOM   4503 2HB  CYS A 292       3.753   0.372 -11.471  1.00  0.93           H  
ATOM   4504  HG  CYS A 292       1.678  -0.023 -12.943  1.00  0.93           H  
ATOM   4505  N   LEU A 293       3.609  -2.214  -9.557  1.00  0.92           N  
ATOM   4506  CA  LEU A 293       4.606  -2.968  -8.807  1.00  0.92           C  
ATOM   4507  C   LEU A 293       5.994  -2.498  -9.182  1.00  0.92           C  
ATOM   4508  O   LEU A 293       6.931  -2.565  -8.392  1.00  0.92           O  
ATOM   4509  CB  LEU A 293       4.484  -4.448  -9.142  1.00  0.92           C  
ATOM   4510  CG  LEU A 293       3.210  -5.110  -8.705  1.00  0.92           C  
ATOM   4511  CD1 LEU A 293       3.153  -6.502  -9.296  1.00  0.92           C  
ATOM   4512  CD2 LEU A 293       3.191  -5.149  -7.189  1.00  0.92           C  
ATOM   4513  H   LEU A 293       3.204  -2.649 -10.370  1.00  0.92           H  
ATOM   4514  HA  LEU A 293       4.449  -2.807  -7.742  1.00  0.92           H  
ATOM   4515 1HB  LEU A 293       4.578  -4.576 -10.214  1.00  0.92           H  
ATOM   4516 2HB  LEU A 293       5.310  -4.976  -8.671  1.00  0.92           H  
ATOM   4517  HG  LEU A 293       2.348  -4.547  -9.071  1.00  0.92           H  
ATOM   4518 1HD1 LEU A 293       2.243  -7.008  -8.998  1.00  0.92           H  
ATOM   4519 2HD1 LEU A 293       3.171  -6.429 -10.375  1.00  0.92           H  
ATOM   4520 3HD1 LEU A 293       4.007  -7.082  -8.960  1.00  0.92           H  
ATOM   4521 1HD2 LEU A 293       2.287  -5.626  -6.833  1.00  0.92           H  
ATOM   4522 2HD2 LEU A 293       4.054  -5.709  -6.831  1.00  0.92           H  
ATOM   4523 3HD2 LEU A 293       3.232  -4.130  -6.803  1.00  0.92           H  
ATOM   4524  N   GLN A 294       6.117  -2.039 -10.418  1.00  0.91           N  
ATOM   4525  CA  GLN A 294       7.398  -1.531 -10.903  1.00  0.91           C  
ATOM   4526  C   GLN A 294       7.191  -0.507 -12.003  1.00  0.91           C  
ATOM   4527  O   GLN A 294       6.128  -0.460 -12.621  1.00  0.91           O  
ATOM   4528  CB  GLN A 294       8.321  -2.667 -11.372  1.00  0.91           C  
ATOM   4529  CG  GLN A 294       7.825  -3.478 -12.535  1.00  0.91           C  
ATOM   4530  CD  GLN A 294       8.797  -4.616 -12.932  1.00  0.91           C  
ATOM   4531  OE1 GLN A 294       9.960  -4.368 -13.278  1.00  0.91           O  
ATOM   4532  NE2 GLN A 294       8.326  -5.866 -12.880  1.00  0.91           N  
ATOM   4533  H   GLN A 294       5.294  -2.076 -11.021  1.00  0.91           H  
ATOM   4534  HA  GLN A 294       7.898  -1.025 -10.076  1.00  0.91           H  
ATOM   4535 1HB  GLN A 294       9.285  -2.248 -11.654  1.00  0.91           H  
ATOM   4536 2HB  GLN A 294       8.497  -3.353 -10.543  1.00  0.91           H  
ATOM   4537 1HG  GLN A 294       6.901  -3.926 -12.236  1.00  0.91           H  
ATOM   4538 2HG  GLN A 294       7.676  -2.819 -13.396  1.00  0.91           H  
ATOM   4539 1HE2 GLN A 294       8.917  -6.633 -13.123  1.00  0.91           H  
ATOM   4540 2HE2 GLN A 294       7.364  -6.058 -12.585  1.00  0.91           H  
ATOM   4541  N   ASP A 295       8.226   0.296 -12.267  1.00  0.90           N  
ATOM   4542  CA  ASP A 295       8.142   1.293 -13.329  1.00  0.90           C  
ATOM   4543  C   ASP A 295       7.812   0.606 -14.658  1.00  0.90           C  
ATOM   4544  O   ASP A 295       8.371  -0.447 -14.979  1.00  0.90           O  
ATOM   4545  CB  ASP A 295       9.454   2.087 -13.467  1.00  0.90           C  
ATOM   4546  CG  ASP A 295       9.787   3.077 -12.295  1.00  0.90           C  
ATOM   4547  OD1 ASP A 295       8.969   3.305 -11.422  1.00  0.90           O  
ATOM   4548  OD2 ASP A 295      10.860   3.654 -12.328  1.00  0.90           O  
ATOM   4549  H   ASP A 295       9.073   0.212 -11.725  1.00  0.90           H  
ATOM   4550  HA  ASP A 295       7.335   1.985 -13.093  1.00  0.90           H  
ATOM   4551 1HB  ASP A 295      10.282   1.387 -13.573  1.00  0.90           H  
ATOM   4552 2HB  ASP A 295       9.408   2.666 -14.390  1.00  0.90           H  
ATOM   4553  N   THR A 296       6.936   1.238 -15.428  1.00  0.91           N  
ATOM   4554  CA  THR A 296       6.449   0.723 -16.706  1.00  0.91           C  
ATOM   4555  C   THR A 296       6.039   1.831 -17.679  1.00  0.91           C  
ATOM   4556  O   THR A 296       5.840   2.971 -17.270  1.00  0.91           O  
ATOM   4557  CB  THR A 296       5.283  -0.240 -16.434  1.00  0.91           C  
ATOM   4558  OG1 THR A 296       4.841  -0.833 -17.671  1.00  0.91           O  
ATOM   4559  CG2 THR A 296       4.147   0.462 -15.732  1.00  0.91           C  
ATOM   4560  H   THR A 296       6.541   2.109 -15.074  1.00  0.91           H  
ATOM   4561  HA  THR A 296       7.255   0.157 -17.171  1.00  0.91           H  
ATOM   4562  HB  THR A 296       5.640  -1.033 -15.778  1.00  0.91           H  
ATOM   4563  HG1 THR A 296       4.494  -0.143 -18.253  1.00  0.91           H  
ATOM   4564 1HG2 THR A 296       3.348  -0.244 -15.530  1.00  0.91           H  
ATOM   4565 2HG2 THR A 296       4.505   0.886 -14.786  1.00  0.91           H  
ATOM   4566 3HG2 THR A 296       3.789   1.242 -16.356  1.00  0.91           H  
ATOM   4567  N   GLU A 297       5.971   1.517 -18.974  1.00  0.94           N  
ATOM   4568  CA  GLU A 297       5.529   2.525 -19.944  1.00  0.94           C  
ATOM   4569  C   GLU A 297       4.266   2.082 -20.689  1.00  0.94           C  
ATOM   4570  O   GLU A 297       4.199   0.955 -21.188  1.00  0.94           O  
ATOM   4571  CB  GLU A 297       6.650   2.837 -20.949  1.00  0.94           C  
ATOM   4572  CG  GLU A 297       7.903   3.475 -20.342  1.00  0.94           C  
ATOM   4573  CD  GLU A 297       8.982   3.760 -21.362  1.00  0.94           C  
ATOM   4574  OE1 GLU A 297       8.785   3.453 -22.515  1.00  0.94           O  
ATOM   4575  OE2 GLU A 297      10.004   4.285 -20.983  1.00  0.94           O  
ATOM   4576  H   GLU A 297       6.188   0.577 -19.278  1.00  0.94           H  
ATOM   4577  HA  GLU A 297       5.291   3.430 -19.401  1.00  0.94           H  
ATOM   4578 1HB  GLU A 297       6.947   1.923 -21.461  1.00  0.94           H  
ATOM   4579 2HB  GLU A 297       6.266   3.528 -21.705  1.00  0.94           H  
ATOM   4580 1HG  GLU A 297       7.621   4.411 -19.882  1.00  0.94           H  
ATOM   4581 2HG  GLU A 297       8.300   2.824 -19.565  1.00  0.94           H  
ATOM   4582  N   LEU A 298       3.252   2.960 -20.703  1.00  0.97           N  
ATOM   4583  CA  LEU A 298       1.958   2.687 -21.357  1.00  0.97           C  
ATOM   4584  C   LEU A 298       1.553   3.854 -22.240  1.00  0.97           C  
ATOM   4585  O   LEU A 298       1.684   5.006 -21.839  1.00  0.97           O  
ATOM   4586  CB  LEU A 298       0.892   2.382 -20.308  1.00  0.97           C  
ATOM   4587  CG  LEU A 298       1.122   1.078 -19.567  1.00  0.97           C  
ATOM   4588  CD1 LEU A 298       1.843   1.355 -18.276  1.00  0.97           C  
ATOM   4589  CD2 LEU A 298      -0.184   0.370 -19.348  1.00  0.97           C  
ATOM   4590  H   LEU A 298       3.420   3.873 -20.275  1.00  0.97           H  
ATOM   4591  HA  LEU A 298       2.065   1.808 -21.995  1.00  0.97           H  
ATOM   4592 1HB  LEU A 298       0.885   3.188 -19.586  1.00  0.97           H  
ATOM   4593 2HB  LEU A 298      -0.084   2.335 -20.799  1.00  0.97           H  
ATOM   4594  HG  LEU A 298       1.767   0.442 -20.174  1.00  0.97           H  
ATOM   4595 1HD1 LEU A 298       2.041   0.412 -17.790  1.00  0.97           H  
ATOM   4596 2HD1 LEU A 298       2.776   1.858 -18.456  1.00  0.97           H  
ATOM   4597 3HD1 LEU A 298       1.229   1.979 -17.640  1.00  0.97           H  
ATOM   4598 1HD2 LEU A 298      -0.002  -0.577 -18.836  1.00  0.97           H  
ATOM   4599 2HD2 LEU A 298      -0.837   0.984 -18.749  1.00  0.97           H  
ATOM   4600 3HD2 LEU A 298      -0.660   0.173 -20.314  1.00  0.97           H  
ATOM   4601  N   GLY A 299       1.193   3.586 -23.491  1.00  1.00           N  
ATOM   4602  CA  GLY A 299       0.853   4.665 -24.423  1.00  1.00           C  
ATOM   4603  C   GLY A 299       2.093   5.473 -24.793  1.00  1.00           C  
ATOM   4604  O   GLY A 299       1.992   6.578 -25.322  1.00  1.00           O  
ATOM   4605  H   GLY A 299       1.017   2.616 -23.772  1.00  1.00           H  
ATOM   4606 1HA  GLY A 299       0.400   4.235 -25.319  1.00  1.00           H  
ATOM   4607 2HA  GLY A 299       0.122   5.326 -23.989  1.00  1.00           H  
ATOM   4608  N   GLY A 300       3.264   4.929 -24.459  1.00  1.03           N  
ATOM   4609  CA  GLY A 300       4.546   5.600 -24.610  1.00  1.03           C  
ATOM   4610  C   GLY A 300       4.864   6.515 -23.408  1.00  1.03           C  
ATOM   4611  O   GLY A 300       5.899   7.185 -23.397  1.00  1.03           O  
ATOM   4612  H   GLY A 300       3.249   4.005 -24.055  1.00  1.03           H  
ATOM   4613 1HA  GLY A 300       5.334   4.851 -24.712  1.00  1.03           H  
ATOM   4614 2HA  GLY A 300       4.542   6.189 -25.525  1.00  1.03           H  
ATOM   4615  N   MET A 301       3.974   6.560 -22.407  1.00  1.05           N  
ATOM   4616  CA  MET A 301       4.162   7.422 -21.243  1.00  1.05           C  
ATOM   4617  C   MET A 301       4.737   6.665 -20.059  1.00  1.05           C  
ATOM   4618  O   MET A 301       4.327   5.541 -19.767  1.00  1.05           O  
ATOM   4619  CB  MET A 301       2.833   8.013 -20.827  1.00  1.05           C  
ATOM   4620  CG  MET A 301       2.125   8.779 -21.925  1.00  1.05           C  
ATOM   4621  SD  MET A 301       3.082  10.158 -22.525  1.00  1.05           S  
ATOM   4622  CE  MET A 301       3.088  11.216 -21.096  1.00  1.05           C  
ATOM   4623  H   MET A 301       3.131   5.995 -22.443  1.00  1.05           H  
ATOM   4624  HA  MET A 301       4.856   8.220 -21.504  1.00  1.05           H  
ATOM   4625 1HB  MET A 301       2.169   7.214 -20.491  1.00  1.05           H  
ATOM   4626 2HB  MET A 301       2.996   8.682 -19.992  1.00  1.05           H  
ATOM   4627 1HG  MET A 301       1.930   8.101 -22.761  1.00  1.05           H  
ATOM   4628 2HG  MET A 301       1.165   9.153 -21.568  1.00  1.05           H  
ATOM   4629 1HE  MET A 301       3.654  12.109 -21.331  1.00  1.05           H  
ATOM   4630 2HE  MET A 301       2.061  11.484 -20.833  1.00  1.05           H  
ATOM   4631 3HE  MET A 301       3.558  10.695 -20.262  1.00  1.05           H  
ATOM   4632  N   ALA A 302       5.648   7.286 -19.320  1.00  1.06           N  
ATOM   4633  CA  ALA A 302       6.168   6.590 -18.150  1.00  1.06           C  
ATOM   4634  C   ALA A 302       5.193   6.630 -16.987  1.00  1.06           C  
ATOM   4635  O   ALA A 302       4.612   7.670 -16.670  1.00  1.06           O  
ATOM   4636  CB  ALA A 302       7.492   7.180 -17.723  1.00  1.06           C  
ATOM   4637  H   ALA A 302       5.981   8.206 -19.571  1.00  1.06           H  
ATOM   4638  HA  ALA A 302       6.317   5.545 -18.413  1.00  1.06           H  
ATOM   4639 1HB  ALA A 302       7.870   6.621 -16.865  1.00  1.06           H  
ATOM   4640 2HB  ALA A 302       8.202   7.108 -18.547  1.00  1.06           H  
ATOM   4641 3HB  ALA A 302       7.355   8.223 -17.446  1.00  1.06           H  
ATOM   4642  N   VAL A 303       5.091   5.485 -16.329  1.00  1.05           N  
ATOM   4643  CA  VAL A 303       4.313   5.243 -15.129  1.00  1.05           C  
ATOM   4644  C   VAL A 303       5.228   4.675 -14.032  1.00  1.05           C  
ATOM   4645  O   VAL A 303       5.884   3.649 -14.211  1.00  1.05           O  
ATOM   4646  CB  VAL A 303       3.189   4.253 -15.474  1.00  1.05           C  
ATOM   4647  CG1 VAL A 303       2.414   3.920 -14.312  1.00  1.05           C  
ATOM   4648  CG2 VAL A 303       2.270   4.863 -16.551  1.00  1.05           C  
ATOM   4649  H   VAL A 303       5.577   4.681 -16.713  1.00  1.05           H  
ATOM   4650  HA  VAL A 303       3.881   6.185 -14.789  1.00  1.05           H  
ATOM   4651  HB  VAL A 303       3.634   3.355 -15.842  1.00  1.05           H  
ATOM   4652 1HG1 VAL A 303       1.671   3.207 -14.604  1.00  1.05           H  
ATOM   4653 2HG1 VAL A 303       3.075   3.491 -13.555  1.00  1.05           H  
ATOM   4654 3HG1 VAL A 303       1.951   4.779 -13.937  1.00  1.05           H  
ATOM   4655 1HG2 VAL A 303       1.494   4.157 -16.798  1.00  1.05           H  
ATOM   4656 2HG2 VAL A 303       1.819   5.782 -16.167  1.00  1.05           H  
ATOM   4657 3HG2 VAL A 303       2.844   5.090 -17.451  1.00  1.05           H  
ATOM   4658  N   LYS A 304       5.281   5.344 -12.894  1.00  1.04           N  
ATOM   4659  CA  LYS A 304       6.157   4.947 -11.794  1.00  1.04           C  
ATOM   4660  C   LYS A 304       5.594   3.911 -10.823  1.00  1.04           C  
ATOM   4661  O   LYS A 304       4.381   3.777 -10.649  1.00  1.04           O  
ATOM   4662  CB  LYS A 304       6.557   6.178 -10.981  1.00  1.04           C  
ATOM   4663  CG  LYS A 304       7.302   7.260 -11.751  1.00  1.04           C  
ATOM   4664  CD  LYS A 304       8.703   6.785 -12.119  1.00  1.04           C  
ATOM   4665  CE  LYS A 304       9.605   6.714 -10.873  1.00  1.04           C  
ATOM   4666  NZ  LYS A 304      10.994   6.249 -11.198  1.00  1.04           N  
ATOM   4667  H   LYS A 304       4.722   6.184 -12.786  1.00  1.04           H  
ATOM   4668  HA  LYS A 304       7.059   4.522 -12.231  1.00  1.04           H  
ATOM   4669 1HB  LYS A 304       5.670   6.632 -10.564  1.00  1.04           H  
ATOM   4670 2HB  LYS A 304       7.181   5.865 -10.142  1.00  1.04           H  
ATOM   4671 1HG  LYS A 304       6.748   7.504 -12.659  1.00  1.04           H  
ATOM   4672 2HG  LYS A 304       7.374   8.155 -11.135  1.00  1.04           H  
ATOM   4673 1HD  LYS A 304       8.644   5.788 -12.564  1.00  1.04           H  
ATOM   4674 2HD  LYS A 304       9.149   7.462 -12.845  1.00  1.04           H  
ATOM   4675 1HE  LYS A 304       9.660   7.703 -10.423  1.00  1.04           H  
ATOM   4676 2HE  LYS A 304       9.164   6.020 -10.154  1.00  1.04           H  
ATOM   4677 1HZ  LYS A 304      11.548   6.212 -10.363  1.00  1.04           H  
ATOM   4678 2HZ  LYS A 304      10.942   5.296 -11.608  1.00  1.04           H  
ATOM   4679 3HZ  LYS A 304      11.423   6.870 -11.858  1.00  1.04           H  
ATOM   4680  N   GLU A 305       6.503   3.214 -10.155  1.00  1.02           N  
ATOM   4681  CA  GLU A 305       6.144   2.308  -9.072  1.00  1.02           C  
ATOM   4682  C   GLU A 305       5.293   3.037  -8.024  1.00  1.02           C  
ATOM   4683  O   GLU A 305       5.593   4.176  -7.628  1.00  1.02           O  
ATOM   4684  CB  GLU A 305       7.401   1.734  -8.402  1.00  1.02           C  
ATOM   4685  CG  GLU A 305       7.119   0.750  -7.258  1.00  1.02           C  
ATOM   4686  CD  GLU A 305       8.371   0.155  -6.627  1.00  1.02           C  
ATOM   4687  OE1 GLU A 305       9.445   0.378  -7.139  1.00  1.02           O  
ATOM   4688  OE2 GLU A 305       8.246  -0.503  -5.618  1.00  1.02           O  
ATOM   4689  H   GLU A 305       7.484   3.318 -10.430  1.00  1.02           H  
ATOM   4690  HA  GLU A 305       5.557   1.485  -9.485  1.00  1.02           H  
ATOM   4691 1HB  GLU A 305       8.008   1.227  -9.149  1.00  1.02           H  
ATOM   4692 2HB  GLU A 305       7.999   2.550  -8.000  1.00  1.02           H  
ATOM   4693 1HG  GLU A 305       6.565   1.272  -6.481  1.00  1.02           H  
ATOM   4694 2HG  GLU A 305       6.484  -0.049  -7.632  1.00  1.02           H  
ATOM   4695  N   GLY A 306       4.205   2.379  -7.625  1.00  1.00           N  
ATOM   4696  CA  GLY A 306       3.270   2.884  -6.635  1.00  1.00           C  
ATOM   4697  C   GLY A 306       2.121   3.669  -7.258  1.00  1.00           C  
ATOM   4698  O   GLY A 306       1.114   3.937  -6.598  1.00  1.00           O  
ATOM   4699  H   GLY A 306       4.023   1.448  -7.999  1.00  1.00           H  
ATOM   4700 1HA  GLY A 306       2.868   2.043  -6.068  1.00  1.00           H  
ATOM   4701 2HA  GLY A 306       3.804   3.509  -5.928  1.00  1.00           H  
ATOM   4702  N   GLN A 307       2.221   3.991  -8.544  1.00  0.96           N  
ATOM   4703  CA  GLN A 307       1.141   4.732  -9.159  1.00  0.96           C  
ATOM   4704  C   GLN A 307      -0.085   3.888  -9.265  1.00  0.96           C  
ATOM   4705  O   GLN A 307      -0.016   2.672  -9.445  1.00  0.96           O  
ATOM   4706  CB  GLN A 307       1.458   5.243 -10.571  1.00  0.96           C  
ATOM   4707  CG  GLN A 307       2.459   6.281 -10.619  1.00  0.96           C  
ATOM   4708  CD  GLN A 307       2.575   6.932 -11.947  1.00  0.96           C  
ATOM   4709  OE1 GLN A 307       3.592   7.520 -12.352  1.00  0.96           O  
ATOM   4710  NE2 GLN A 307       1.514   6.853 -12.654  1.00  0.96           N  
ATOM   4711  H   GLN A 307       3.051   3.765  -9.096  1.00  0.96           H  
ATOM   4712  HA  GLN A 307       0.911   5.592  -8.533  1.00  0.96           H  
ATOM   4713 1HB  GLN A 307       1.823   4.410 -11.177  1.00  0.96           H  
ATOM   4714 2HB  GLN A 307       0.543   5.611 -11.038  1.00  0.96           H  
ATOM   4715 1HG  GLN A 307       2.156   6.980  -9.923  1.00  0.96           H  
ATOM   4716 2HG  GLN A 307       3.406   5.888 -10.332  1.00  0.96           H  
ATOM   4717 1HE2 GLN A 307       1.482   7.271 -13.573  1.00  0.96           H  
ATOM   4718 2HE2 GLN A 307       0.710   6.384 -12.285  1.00  0.96           H  
ATOM   4719  N   VAL A 308      -1.226   4.530  -9.185  1.00  0.92           N  
ATOM   4720  CA  VAL A 308      -2.442   3.812  -9.449  1.00  0.92           C  
ATOM   4721  C   VAL A 308      -2.845   4.161 -10.856  1.00  0.92           C  
ATOM   4722  O   VAL A 308      -2.767   5.319 -11.286  1.00  0.92           O  
ATOM   4723  CB  VAL A 308      -3.518   4.122  -8.421  1.00  0.92           C  
ATOM   4724  CG1 VAL A 308      -3.759   5.575  -8.365  1.00  0.92           C  
ATOM   4725  CG2 VAL A 308      -4.787   3.362  -8.766  1.00  0.92           C  
ATOM   4726  H   VAL A 308      -1.249   5.520  -8.978  1.00  0.92           H  
ATOM   4727  HA  VAL A 308      -2.252   2.743  -9.403  1.00  0.92           H  
ATOM   4728  HB  VAL A 308      -3.184   3.811  -7.487  1.00  0.92           H  
ATOM   4729 1HG1 VAL A 308      -4.525   5.803  -7.621  1.00  0.92           H  
ATOM   4730 2HG1 VAL A 308      -2.838   6.099  -8.106  1.00  0.92           H  
ATOM   4731 3HG1 VAL A 308      -4.082   5.874  -9.309  1.00  0.92           H  
ATOM   4732 1HG2 VAL A 308      -5.547   3.566  -8.015  1.00  0.92           H  
ATOM   4733 2HG2 VAL A 308      -5.153   3.677  -9.744  1.00  0.92           H  
ATOM   4734 3HG2 VAL A 308      -4.571   2.291  -8.783  1.00  0.92           H  
ATOM   4735  N   VAL A 309      -3.179   3.127 -11.579  1.00  0.86           N  
ATOM   4736  CA  VAL A 309      -3.514   3.196 -12.965  1.00  0.86           C  
ATOM   4737  C   VAL A 309      -4.886   2.630 -13.254  1.00  0.86           C  
ATOM   4738  O   VAL A 309      -5.238   1.538 -12.798  1.00  0.86           O  
ATOM   4739  CB  VAL A 309      -2.454   2.437 -13.746  1.00  0.86           C  
ATOM   4740  CG1 VAL A 309      -2.791   2.456 -15.087  1.00  0.86           C  
ATOM   4741  CG2 VAL A 309      -1.100   3.092 -13.550  1.00  0.86           C  
ATOM   4742  H   VAL A 309      -3.193   2.221 -11.130  1.00  0.86           H  
ATOM   4743  HA  VAL A 309      -3.500   4.240 -13.274  1.00  0.86           H  
ATOM   4744  HB  VAL A 309      -2.427   1.402 -13.409  1.00  0.86           H  
ATOM   4745 1HG1 VAL A 309      -2.045   1.924 -15.672  1.00  0.86           H  
ATOM   4746 2HG1 VAL A 309      -3.750   2.003 -15.215  1.00  0.86           H  
ATOM   4747 3HG1 VAL A 309      -2.833   3.489 -15.361  1.00  0.86           H  
ATOM   4748 1HG2 VAL A 309      -0.373   2.560 -14.121  1.00  0.86           H  
ATOM   4749 2HG2 VAL A 309      -1.143   4.112 -13.893  1.00  0.86           H  
ATOM   4750 3HG2 VAL A 309      -0.817   3.076 -12.497  1.00  0.86           H  
ATOM   4751  N   THR A 310      -5.668   3.374 -14.007  1.00  0.81           N  
ATOM   4752  CA  THR A 310      -6.998   2.950 -14.345  1.00  0.81           C  
ATOM   4753  C   THR A 310      -7.115   2.554 -15.802  1.00  0.81           C  
ATOM   4754  O   THR A 310      -6.721   3.290 -16.716  1.00  0.81           O  
ATOM   4755  CB  THR A 310      -7.996   4.059 -14.064  1.00  0.81           C  
ATOM   4756  OG1 THR A 310      -7.968   4.413 -12.677  1.00  0.81           O  
ATOM   4757  CG2 THR A 310      -9.349   3.614 -14.418  1.00  0.81           C  
ATOM   4758  H   THR A 310      -5.326   4.261 -14.348  1.00  0.81           H  
ATOM   4759  HA  THR A 310      -7.257   2.087 -13.745  1.00  0.81           H  
ATOM   4760  HB  THR A 310      -7.757   4.867 -14.645  1.00  0.81           H  
ATOM   4761  HG1 THR A 310      -8.135   3.634 -12.149  1.00  0.81           H  
ATOM   4762 1HG2 THR A 310     -10.051   4.422 -14.220  1.00  0.81           H  
ATOM   4763 2HG2 THR A 310      -9.391   3.353 -15.469  1.00  0.81           H  
ATOM   4764 3HG2 THR A 310      -9.602   2.743 -13.813  1.00  0.81           H  
ATOM   4765  N   ALA A 311      -7.665   1.376 -16.004  1.00  0.76           N  
ATOM   4766  CA  ALA A 311      -7.914   0.870 -17.327  1.00  0.76           C  
ATOM   4767  C   ALA A 311      -9.314   1.274 -17.732  1.00  0.76           C  
ATOM   4768  O   ALA A 311     -10.302   0.750 -17.203  1.00  0.76           O  
ATOM   4769  CB  ALA A 311      -7.756  -0.631 -17.350  1.00  0.76           C  
ATOM   4770  H   ALA A 311      -7.952   0.830 -15.192  1.00  0.76           H  
ATOM   4771  HA  ALA A 311      -7.209   1.323 -18.024  1.00  0.76           H  
ATOM   4772 1HB  ALA A 311      -7.949  -1.002 -18.351  1.00  0.76           H  
ATOM   4773 2HB  ALA A 311      -6.743  -0.899 -17.060  1.00  0.76           H  
ATOM   4774 3HB  ALA A 311      -8.462  -1.084 -16.655  1.00  0.76           H  
ATOM   4775  N   LEU A 312      -9.432   2.239 -18.635  1.00  0.72           N  
ATOM   4776  CA  LEU A 312     -10.750   2.724 -19.002  1.00  0.72           C  
ATOM   4777  C   LEU A 312     -11.325   1.803 -20.063  1.00  0.72           C  
ATOM   4778  O   LEU A 312     -11.257   2.047 -21.271  1.00  0.72           O  
ATOM   4779  CB  LEU A 312     -10.729   4.205 -19.439  1.00  0.72           C  
ATOM   4780  CG  LEU A 312     -10.267   5.234 -18.333  1.00  0.72           C  
ATOM   4781  CD1 LEU A 312     -10.200   6.639 -18.901  1.00  0.72           C  
ATOM   4782  CD2 LEU A 312     -11.251   5.196 -17.202  1.00  0.72           C  
ATOM   4783  H   LEU A 312      -8.617   2.657 -19.086  1.00  0.72           H  
ATOM   4784  HA  LEU A 312     -11.394   2.668 -18.126  1.00  0.72           H  
ATOM   4785 1HB  LEU A 312     -10.089   4.313 -20.296  1.00  0.72           H  
ATOM   4786 2HB  LEU A 312     -11.740   4.482 -19.737  1.00  0.72           H  
ATOM   4787  HG  LEU A 312      -9.272   4.961 -17.962  1.00  0.72           H  
ATOM   4788 1HD1 LEU A 312      -9.913   7.329 -18.130  1.00  0.72           H  
ATOM   4789 2HD1 LEU A 312      -9.472   6.657 -19.688  1.00  0.72           H  
ATOM   4790 3HD1 LEU A 312     -11.168   6.931 -19.283  1.00  0.72           H  
ATOM   4791 1HD2 LEU A 312     -10.945   5.892 -16.422  1.00  0.72           H  
ATOM   4792 2HD2 LEU A 312     -12.242   5.471 -17.567  1.00  0.72           H  
ATOM   4793 3HD2 LEU A 312     -11.274   4.190 -16.808  1.00  0.72           H  
ATOM   4794  N   ILE A 313     -11.922   0.740 -19.554  1.00  0.69           N  
ATOM   4795  CA  ILE A 313     -12.529  -0.342 -20.299  1.00  0.69           C  
ATOM   4796  C   ILE A 313     -13.587   0.174 -21.230  1.00  0.69           C  
ATOM   4797  O   ILE A 313     -13.714  -0.306 -22.353  1.00  0.69           O  
ATOM   4798  CB  ILE A 313     -13.092  -1.380 -19.336  1.00  0.69           C  
ATOM   4799  CG1 ILE A 313     -11.907  -2.087 -18.696  1.00  0.69           C  
ATOM   4800  CG2 ILE A 313     -14.070  -2.286 -20.019  1.00  0.69           C  
ATOM   4801  CD1 ILE A 313     -12.255  -2.908 -17.550  1.00  0.69           C  
ATOM   4802  H   ILE A 313     -11.896   0.682 -18.534  1.00  0.69           H  
ATOM   4803  HA  ILE A 313     -11.754  -0.825 -20.888  1.00  0.69           H  
ATOM   4804  HB  ILE A 313     -13.614  -0.868 -18.531  1.00  0.69           H  
ATOM   4805 1HG1 ILE A 313     -11.437  -2.720 -19.444  1.00  0.69           H  
ATOM   4806 2HG1 ILE A 313     -11.184  -1.342 -18.373  1.00  0.69           H  
ATOM   4807 1HG2 ILE A 313     -14.465  -2.999 -19.295  1.00  0.69           H  
ATOM   4808 2HG2 ILE A 313     -14.892  -1.692 -20.418  1.00  0.69           H  
ATOM   4809 3HG2 ILE A 313     -13.589  -2.806 -20.821  1.00  0.69           H  
ATOM   4810 1HD1 ILE A 313     -11.359  -3.364 -17.166  1.00  0.69           H  
ATOM   4811 2HD1 ILE A 313     -12.696  -2.268 -16.802  1.00  0.69           H  
ATOM   4812 3HD1 ILE A 313     -12.968  -3.679 -17.845  1.00  0.69           H  
ATOM   4813  N   GLY A 314     -14.356   1.145 -20.769  1.00  0.67           N  
ATOM   4814  CA  GLY A 314     -15.375   1.733 -21.619  1.00  0.67           C  
ATOM   4815  C   GLY A 314     -14.731   2.209 -22.927  1.00  0.67           C  
ATOM   4816  O   GLY A 314     -15.159   1.834 -24.027  1.00  0.67           O  
ATOM   4817  H   GLY A 314     -14.197   1.483 -19.818  1.00  0.67           H  
ATOM   4818 1HA  GLY A 314     -16.158   1.002 -21.821  1.00  0.67           H  
ATOM   4819 2HA  GLY A 314     -15.831   2.572 -21.104  1.00  0.67           H  
ATOM   4820  N   ALA A 315     -13.692   3.038 -22.807  1.00  0.65           N  
ATOM   4821  CA  ALA A 315     -13.007   3.560 -23.980  1.00  0.65           C  
ATOM   4822  C   ALA A 315     -12.415   2.449 -24.820  1.00  0.65           C  
ATOM   4823  O   ALA A 315     -12.464   2.498 -26.046  1.00  0.65           O  
ATOM   4824  CB  ALA A 315     -11.883   4.474 -23.572  1.00  0.65           C  
ATOM   4825  H   ALA A 315     -13.368   3.295 -21.885  1.00  0.65           H  
ATOM   4826  HA  ALA A 315     -13.735   4.102 -24.580  1.00  0.65           H  
ATOM   4827 1HB  ALA A 315     -11.398   4.863 -24.462  1.00  0.65           H  
ATOM   4828 2HB  ALA A 315     -12.242   5.278 -22.987  1.00  0.65           H  
ATOM   4829 3HB  ALA A 315     -11.167   3.909 -22.989  1.00  0.65           H  
ATOM   4830  N   ALA A 316     -11.855   1.443 -24.152  1.00  0.64           N  
ATOM   4831  CA  ALA A 316     -11.234   0.329 -24.847  1.00  0.64           C  
ATOM   4832  C   ALA A 316     -12.243  -0.443 -25.693  1.00  0.64           C  
ATOM   4833  O   ALA A 316     -11.993  -0.767 -26.854  1.00  0.64           O  
ATOM   4834  CB  ALA A 316     -10.609  -0.589 -23.843  1.00  0.64           C  
ATOM   4835  H   ALA A 316     -11.835   1.477 -23.132  1.00  0.64           H  
ATOM   4836  HA  ALA A 316     -10.461   0.724 -25.502  1.00  0.64           H  
ATOM   4837 1HB  ALA A 316     -10.138  -1.403 -24.360  1.00  0.64           H  
ATOM   4838 2HB  ALA A 316      -9.886  -0.041 -23.269  1.00  0.64           H  
ATOM   4839 3HB  ALA A 316     -11.377  -0.978 -23.191  1.00  0.64           H  
ATOM   4840  N   ASN A 317     -13.431  -0.668 -25.143  1.00  0.64           N  
ATOM   4841  CA  ASN A 317     -14.492  -1.385 -25.844  1.00  0.64           C  
ATOM   4842  C   ASN A 317     -15.022  -0.590 -27.029  1.00  0.64           C  
ATOM   4843  O   ASN A 317     -15.624  -1.143 -27.961  1.00  0.64           O  
ATOM   4844  CB  ASN A 317     -15.605  -1.734 -24.905  1.00  0.64           C  
ATOM   4845  CG  ASN A 317     -15.301  -2.868 -23.980  1.00  0.64           C  
ATOM   4846  OD1 ASN A 317     -14.383  -3.678 -24.220  1.00  0.64           O  
ATOM   4847  ND2 ASN A 317     -16.080  -2.962 -22.940  1.00  0.64           N  
ATOM   4848  H   ASN A 317     -13.598  -0.364 -24.184  1.00  0.64           H  
ATOM   4849  HA  ASN A 317     -14.076  -2.312 -26.237  1.00  0.64           H  
ATOM   4850 1HB  ASN A 317     -15.864  -0.853 -24.311  1.00  0.64           H  
ATOM   4851 2HB  ASN A 317     -16.458  -1.988 -25.489  1.00  0.64           H  
ATOM   4852 1HD2 ASN A 317     -15.970  -3.701 -22.284  1.00  0.64           H  
ATOM   4853 2HD2 ASN A 317     -16.811  -2.285 -22.803  1.00  0.64           H  
ATOM   4854  N   ARG A 318     -14.815   0.719 -26.973  1.00  0.65           N  
ATOM   4855  CA  ARG A 318     -15.214   1.622 -28.023  1.00  0.65           C  
ATOM   4856  C   ARG A 318     -13.998   2.210 -28.760  1.00  0.65           C  
ATOM   4857  O   ARG A 318     -14.077   3.300 -29.331  1.00  0.65           O  
ATOM   4858  CB  ARG A 318     -16.131   2.699 -27.470  1.00  0.65           C  
ATOM   4859  CG  ARG A 318     -17.490   2.168 -26.927  1.00  0.65           C  
ATOM   4860  CD  ARG A 318     -18.412   3.284 -26.531  1.00  0.65           C  
ATOM   4861  NE  ARG A 318     -19.708   2.815 -25.997  1.00  0.65           N  
ATOM   4862  CZ  ARG A 318     -20.740   3.617 -25.682  1.00  0.65           C  
ATOM   4863  NH1 ARG A 318     -20.656   4.888 -25.855  1.00  0.65           N  
ATOM   4864  NH2 ARG A 318     -21.827   3.098 -25.196  1.00  0.65           N  
ATOM   4865  H   ARG A 318     -14.378   1.113 -26.137  1.00  0.65           H  
ATOM   4866  HA  ARG A 318     -15.793   1.055 -28.750  1.00  0.65           H  
ATOM   4867 1HB  ARG A 318     -15.621   3.197 -26.641  1.00  0.65           H  
ATOM   4868 2HB  ARG A 318     -16.336   3.450 -28.227  1.00  0.65           H  
ATOM   4869 1HG  ARG A 318     -17.982   1.574 -27.701  1.00  0.65           H  
ATOM   4870 2HG  ARG A 318     -17.310   1.540 -26.048  1.00  0.65           H  
ATOM   4871 1HD  ARG A 318     -17.929   3.891 -25.765  1.00  0.65           H  
ATOM   4872 2HD  ARG A 318     -18.615   3.896 -27.408  1.00  0.65           H  
ATOM   4873  HE  ARG A 318     -19.858   1.809 -25.833  1.00  0.65           H  
ATOM   4874 1HH1 ARG A 318     -19.812   5.280 -26.238  1.00  0.65           H  
ATOM   4875 2HH1 ARG A 318     -21.431   5.486 -25.611  1.00  0.65           H  
ATOM   4876 1HH2 ARG A 318     -21.847   2.089 -25.069  1.00  0.65           H  
ATOM   4877 2HH2 ARG A 318     -22.611   3.672 -24.953  1.00  0.65           H  
ATOM   4878  N   ASP A 319     -12.861   1.500 -28.712  1.00  0.66           N  
ATOM   4879  CA  ASP A 319     -11.630   1.889 -29.398  1.00  0.66           C  
ATOM   4880  C   ASP A 319     -11.687   1.498 -30.885  1.00  0.66           C  
ATOM   4881  O   ASP A 319     -11.612   0.305 -31.194  1.00  0.66           O  
ATOM   4882  CB  ASP A 319     -10.416   1.225 -28.721  1.00  0.66           C  
ATOM   4883  CG  ASP A 319      -9.015   1.548 -29.310  1.00  0.66           C  
ATOM   4884  OD1 ASP A 319      -8.927   2.053 -30.426  1.00  0.66           O  
ATOM   4885  OD2 ASP A 319      -8.018   1.261 -28.638  1.00  0.66           O  
ATOM   4886  H   ASP A 319     -12.835   0.641 -28.161  1.00  0.66           H  
ATOM   4887  HA  ASP A 319     -11.534   2.955 -29.262  1.00  0.66           H  
ATOM   4888 1HB  ASP A 319     -10.412   1.527 -27.674  1.00  0.66           H  
ATOM   4889 2HB  ASP A 319     -10.554   0.141 -28.737  1.00  0.66           H  
ATOM   4890  N   PRO A 320     -11.710   2.464 -31.834  1.00  0.67           N  
ATOM   4891  CA  PRO A 320     -11.895   2.276 -33.267  1.00  0.67           C  
ATOM   4892  C   PRO A 320     -10.808   1.432 -33.919  1.00  0.67           C  
ATOM   4893  O   PRO A 320     -10.999   0.951 -35.036  1.00  0.67           O  
ATOM   4894  CB  PRO A 320     -11.856   3.711 -33.814  1.00  0.67           C  
ATOM   4895  CG  PRO A 320     -11.079   4.489 -32.796  1.00  0.67           C  
ATOM   4896  CD  PRO A 320     -11.428   3.861 -31.468  1.00  0.67           C  
ATOM   4897  HA  PRO A 320     -12.882   1.828 -33.437  1.00  0.67           H  
ATOM   4898 1HB  PRO A 320     -11.375   3.713 -34.803  1.00  0.67           H  
ATOM   4899 2HB  PRO A 320     -12.875   4.090 -33.953  1.00  0.67           H  
ATOM   4900 1HG  PRO A 320      -9.999   4.413 -33.022  1.00  0.67           H  
ATOM   4901 2HG  PRO A 320     -11.342   5.554 -32.848  1.00  0.67           H  
ATOM   4902 1HD  PRO A 320     -10.530   3.934 -30.840  1.00  0.67           H  
ATOM   4903 2HD  PRO A 320     -12.316   4.330 -31.019  1.00  0.67           H  
ATOM   4904  N   ASP A 321      -9.644   1.290 -33.260  1.00  0.68           N  
ATOM   4905  CA  ASP A 321      -8.566   0.487 -33.834  1.00  0.68           C  
ATOM   4906  C   ASP A 321      -8.879  -1.009 -33.748  1.00  0.68           C  
ATOM   4907  O   ASP A 321      -8.313  -1.817 -34.484  1.00  0.68           O  
ATOM   4908  CB  ASP A 321      -7.222   0.802 -33.176  1.00  0.68           C  
ATOM   4909  CG  ASP A 321      -6.673   2.185 -33.571  1.00  0.68           C  
ATOM   4910  OD1 ASP A 321      -7.175   2.770 -34.506  1.00  0.68           O  
ATOM   4911  OD2 ASP A 321      -5.753   2.643 -32.938  1.00  0.68           O  
ATOM   4912  H   ASP A 321      -9.501   1.695 -32.323  1.00  0.68           H  
ATOM   4913  HA  ASP A 321      -8.479   0.746 -34.889  1.00  0.68           H  
ATOM   4914 1HB  ASP A 321      -7.343   0.773 -32.088  1.00  0.68           H  
ATOM   4915 2HB  ASP A 321      -6.494   0.040 -33.447  1.00  0.68           H  
ATOM   4916  N   GLN A 322      -9.761  -1.371 -32.816  1.00  0.69           N  
ATOM   4917  CA  GLN A 322     -10.197  -2.749 -32.615  1.00  0.69           C  
ATOM   4918  C   GLN A 322     -11.631  -2.917 -33.059  1.00  0.69           C  
ATOM   4919  O   GLN A 322     -12.032  -3.987 -33.535  1.00  0.69           O  
ATOM   4920  CB  GLN A 322     -10.105  -3.149 -31.142  1.00  0.69           C  
ATOM   4921  CG  GLN A 322      -8.735  -3.217 -30.549  1.00  0.69           C  
ATOM   4922  CD  GLN A 322      -7.911  -4.362 -31.132  1.00  0.69           C  
ATOM   4923  OE1 GLN A 322      -8.340  -5.531 -31.083  1.00  0.69           O  
ATOM   4924  NE2 GLN A 322      -6.736  -4.049 -31.680  1.00  0.69           N  
ATOM   4925  H   GLN A 322     -10.195  -0.651 -32.242  1.00  0.69           H  
ATOM   4926  HA  GLN A 322      -9.571  -3.411 -33.213  1.00  0.69           H  
ATOM   4927 1HB  GLN A 322     -10.642  -2.405 -30.560  1.00  0.69           H  
ATOM   4928 2HB  GLN A 322     -10.599  -4.107 -30.988  1.00  0.69           H  
ATOM   4929 1HG  GLN A 322      -8.214  -2.274 -30.723  1.00  0.69           H  
ATOM   4930 2HG  GLN A 322      -8.856  -3.393 -29.494  1.00  0.69           H  
ATOM   4931 1HE2 GLN A 322      -6.161  -4.767 -32.078  1.00  0.69           H  
ATOM   4932 2HE2 GLN A 322      -6.427  -3.099 -31.703  1.00  0.69           H  
ATOM   4933  N   PHE A 323     -12.401  -1.839 -32.915  1.00  0.70           N  
ATOM   4934  CA  PHE A 323     -13.821  -1.874 -33.183  1.00  0.70           C  
ATOM   4935  C   PHE A 323     -14.249  -0.712 -34.077  1.00  0.70           C  
ATOM   4936  O   PHE A 323     -14.807   0.250 -33.560  1.00  0.70           O  
ATOM   4937  CB  PHE A 323     -14.568  -1.768 -31.859  1.00  0.70           C  
ATOM   4938  CG  PHE A 323     -14.088  -2.767 -30.893  1.00  0.70           C  
ATOM   4939  CD1 PHE A 323     -13.373  -2.350 -29.782  1.00  0.70           C  
ATOM   4940  CD2 PHE A 323     -14.248  -4.105 -31.104  1.00  0.70           C  
ATOM   4941  CE1 PHE A 323     -12.859  -3.260 -28.894  1.00  0.70           C  
ATOM   4942  CE2 PHE A 323     -13.719  -5.007 -30.227  1.00  0.70           C  
ATOM   4943  CZ  PHE A 323     -13.031  -4.588 -29.118  1.00  0.70           C  
ATOM   4944  H   PHE A 323     -12.002  -0.987 -32.533  1.00  0.70           H  
ATOM   4945  HA  PHE A 323     -14.073  -2.816 -33.668  1.00  0.70           H  
ATOM   4946 1HB  PHE A 323     -14.423  -0.773 -31.427  1.00  0.70           H  
ATOM   4947 2HB  PHE A 323     -15.635  -1.918 -32.017  1.00  0.70           H  
ATOM   4948  HD1 PHE A 323     -13.221  -1.282 -29.616  1.00  0.70           H  
ATOM   4949  HD2 PHE A 323     -14.782  -4.448 -31.991  1.00  0.70           H  
ATOM   4950  HE1 PHE A 323     -12.302  -2.920 -28.022  1.00  0.70           H  
ATOM   4951  HE2 PHE A 323     -13.835  -6.052 -30.423  1.00  0.70           H  
ATOM   4952  HZ  PHE A 323     -12.613  -5.300 -28.431  1.00  0.70           H  
ATOM   4953  N   PRO A 324     -13.969  -0.728 -35.392  1.00  0.70           N  
ATOM   4954  CA  PRO A 324     -14.264   0.351 -36.317  1.00  0.70           C  
ATOM   4955  C   PRO A 324     -15.726   0.721 -36.187  1.00  0.70           C  
ATOM   4956  O   PRO A 324     -16.576  -0.151 -36.005  1.00  0.70           O  
ATOM   4957  CB  PRO A 324     -13.944  -0.273 -37.676  1.00  0.70           C  
ATOM   4958  CG  PRO A 324     -12.883  -1.299 -37.361  1.00  0.70           C  
ATOM   4959  CD  PRO A 324     -13.287  -1.873 -36.019  1.00  0.70           C  
ATOM   4960  HA  PRO A 324     -13.610   1.210 -36.094  1.00  0.70           H  
ATOM   4961 1HB  PRO A 324     -14.856  -0.710 -38.110  1.00  0.70           H  
ATOM   4962 2HB  PRO A 324     -13.597   0.503 -38.373  1.00  0.70           H  
ATOM   4963 1HG  PRO A 324     -12.828  -2.053 -38.155  1.00  0.70           H  
ATOM   4964 2HG  PRO A 324     -11.891  -0.808 -37.314  1.00  0.70           H  
ATOM   4965 1HD  PRO A 324     -13.965  -2.723 -36.128  1.00  0.70           H  
ATOM   4966 2HD  PRO A 324     -12.374  -2.133 -35.507  1.00  0.70           H  
ATOM   4967  N   ASP A 325     -16.010   2.018 -36.274  1.00  0.70           N  
ATOM   4968  CA  ASP A 325     -17.352   2.558 -36.063  1.00  0.70           C  
ATOM   4969  C   ASP A 325     -17.868   2.120 -34.677  1.00  0.70           C  
ATOM   4970  O   ASP A 325     -19.001   1.650 -34.558  1.00  0.70           O  
ATOM   4971  CB  ASP A 325     -18.321   2.054 -37.134  1.00  0.70           C  
ATOM   4972  CG  ASP A 325     -19.582   2.917 -37.209  1.00  0.70           C  
ATOM   4973  OD1 ASP A 325     -19.488   4.078 -36.907  1.00  0.70           O  
ATOM   4974  OD2 ASP A 325     -20.648   2.408 -37.538  1.00  0.70           O  
ATOM   4975  H   ASP A 325     -15.254   2.660 -36.466  1.00  0.70           H  
ATOM   4976  HA  ASP A 325     -17.317   3.645 -36.115  1.00  0.70           H  
ATOM   4977 1HB  ASP A 325     -17.831   2.054 -38.107  1.00  0.70           H  
ATOM   4978 2HB  ASP A 325     -18.617   1.027 -36.910  1.00  0.70           H  
ATOM   4979  N   PRO A 326     -17.100   2.378 -33.595  1.00  0.69           N  
ATOM   4980  CA  PRO A 326     -17.338   1.923 -32.233  1.00  0.69           C  
ATOM   4981  C   PRO A 326     -18.613   2.426 -31.580  1.00  0.69           C  
ATOM   4982  O   PRO A 326     -19.105   1.819 -30.622  1.00  0.69           O  
ATOM   4983  CB  PRO A 326     -16.145   2.509 -31.495  1.00  0.69           C  
ATOM   4984  CG  PRO A 326     -15.693   3.683 -32.308  1.00  0.69           C  
ATOM   4985  CD  PRO A 326     -15.923   3.279 -33.713  1.00  0.69           C  
ATOM   4986  HA  PRO A 326     -17.297   0.823 -32.219  1.00  0.69           H  
ATOM   4987 1HB  PRO A 326     -16.453   2.805 -30.497  1.00  0.69           H  
ATOM   4988 2HB  PRO A 326     -15.358   1.745 -31.389  1.00  0.69           H  
ATOM   4989 1HG  PRO A 326     -16.261   4.582 -32.016  1.00  0.69           H  
ATOM   4990 2HG  PRO A 326     -14.639   3.893 -32.083  1.00  0.69           H  
ATOM   4991 1HD  PRO A 326     -16.130   4.166 -34.319  1.00  0.69           H  
ATOM   4992 2HD  PRO A 326     -15.037   2.734 -34.035  1.00  0.69           H  
ATOM   4993  N   GLU A 327     -19.140   3.533 -32.100  1.00  0.68           N  
ATOM   4994  CA  GLU A 327     -20.345   4.176 -31.596  1.00  0.68           C  
ATOM   4995  C   GLU A 327     -21.637   3.557 -32.132  1.00  0.68           C  
ATOM   4996  O   GLU A 327     -22.734   3.963 -31.730  1.00  0.68           O  
ATOM   4997  CB  GLU A 327     -20.287   5.676 -31.879  1.00  0.68           C  
ATOM   4998  CG  GLU A 327     -20.348   6.083 -33.347  1.00  0.68           C  
ATOM   4999  CD  GLU A 327     -20.181   7.600 -33.547  1.00  0.68           C  
ATOM   5000  OE1 GLU A 327     -19.141   8.139 -33.196  1.00  0.68           O  
ATOM   5001  OE2 GLU A 327     -21.099   8.215 -34.041  1.00  0.68           O  
ATOM   5002  H   GLU A 327     -18.684   3.959 -32.892  1.00  0.68           H  
ATOM   5003  HA  GLU A 327     -20.353   4.055 -30.512  1.00  0.68           H  
ATOM   5004 1HB  GLU A 327     -21.099   6.179 -31.355  1.00  0.68           H  
ATOM   5005 2HB  GLU A 327     -19.371   6.055 -31.489  1.00  0.68           H  
ATOM   5006 1HG  GLU A 327     -19.557   5.560 -33.892  1.00  0.68           H  
ATOM   5007 2HG  GLU A 327     -21.305   5.765 -33.765  1.00  0.68           H  
ATOM   5008  N   THR A 328     -21.510   2.577 -33.021  1.00  0.67           N  
ATOM   5009  CA  THR A 328     -22.660   1.903 -33.601  1.00  0.67           C  
ATOM   5010  C   THR A 328     -22.766   0.478 -33.057  1.00  0.67           C  
ATOM   5011  O   THR A 328     -21.761  -0.227 -32.929  1.00  0.67           O  
ATOM   5012  CB  THR A 328     -22.561   1.847 -35.136  1.00  0.67           C  
ATOM   5013  OG1 THR A 328     -22.494   3.170 -35.670  1.00  0.67           O  
ATOM   5014  CG2 THR A 328     -23.774   1.148 -35.751  1.00  0.67           C  
ATOM   5015  H   THR A 328     -20.580   2.289 -33.336  1.00  0.67           H  
ATOM   5016  HA  THR A 328     -23.565   2.443 -33.327  1.00  0.67           H  
ATOM   5017  HB  THR A 328     -21.649   1.308 -35.408  1.00  0.67           H  
ATOM   5018  HG1 THR A 328     -21.930   3.135 -36.484  1.00  0.67           H  
ATOM   5019 1HG2 THR A 328     -23.662   1.129 -36.833  1.00  0.67           H  
ATOM   5020 2HG2 THR A 328     -23.855   0.143 -35.390  1.00  0.67           H  
ATOM   5021 3HG2 THR A 328     -24.675   1.694 -35.489  1.00  0.67           H  
ATOM   5022  N   LEU A 329     -23.984   0.070 -32.713  1.00  0.68           N  
ATOM   5023  CA  LEU A 329     -24.242  -1.299 -32.283  1.00  0.68           C  
ATOM   5024  C   LEU A 329     -24.433  -2.146 -33.539  1.00  0.68           C  
ATOM   5025  O   LEU A 329     -25.317  -1.849 -34.344  1.00  0.68           O  
ATOM   5026  CB  LEU A 329     -25.514  -1.346 -31.419  1.00  0.68           C  
ATOM   5027  CG  LEU A 329     -25.937  -2.717 -30.884  1.00  0.68           C  
ATOM   5028  CD1 LEU A 329     -24.865  -3.262 -29.939  1.00  0.68           C  
ATOM   5029  CD2 LEU A 329     -27.277  -2.568 -30.157  1.00  0.68           C  
ATOM   5030  H   LEU A 329     -24.755   0.716 -32.798  1.00  0.68           H  
ATOM   5031  HA  LEU A 329     -23.390  -1.676 -31.717  1.00  0.68           H  
ATOM   5032 1HB  LEU A 329     -25.378  -0.696 -30.573  1.00  0.68           H  
ATOM   5033 2HB  LEU A 329     -26.346  -0.958 -32.008  1.00  0.68           H  
ATOM   5034  HG  LEU A 329     -26.042  -3.414 -31.715  1.00  0.68           H  
ATOM   5035 1HD1 LEU A 329     -25.165  -4.241 -29.567  1.00  0.68           H  
ATOM   5036 2HD1 LEU A 329     -23.918  -3.351 -30.477  1.00  0.68           H  
ATOM   5037 3HD1 LEU A 329     -24.740  -2.596 -29.111  1.00  0.68           H  
ATOM   5038 1HD2 LEU A 329     -27.587  -3.531 -29.787  1.00  0.68           H  
ATOM   5039 2HD2 LEU A 329     -27.169  -1.874 -29.327  1.00  0.68           H  
ATOM   5040 3HD2 LEU A 329     -28.031  -2.188 -30.848  1.00  0.68           H  
ATOM   5041  N   ARG A 330     -23.579  -3.152 -33.752  1.00  0.71           N  
ATOM   5042  CA  ARG A 330     -23.660  -3.952 -34.973  1.00  0.71           C  
ATOM   5043  C   ARG A 330     -23.742  -5.422 -34.628  1.00  0.71           C  
ATOM   5044  O   ARG A 330     -22.732  -6.118 -34.520  1.00  0.71           O  
ATOM   5045  CB  ARG A 330     -22.487  -3.667 -35.909  1.00  0.71           C  
ATOM   5046  CG  ARG A 330     -22.487  -2.256 -36.506  1.00  0.71           C  
ATOM   5047  CD  ARG A 330     -21.339  -1.993 -37.426  1.00  0.71           C  
ATOM   5048  NE  ARG A 330     -21.415  -0.645 -38.015  1.00  0.71           N  
ATOM   5049  CZ  ARG A 330     -22.074  -0.352 -39.145  1.00  0.71           C  
ATOM   5050  NH1 ARG A 330     -22.710  -1.289 -39.827  1.00  0.71           N  
ATOM   5051  NH2 ARG A 330     -22.070   0.892 -39.552  1.00  0.71           N  
ATOM   5052  H   ARG A 330     -22.869  -3.405 -33.054  1.00  0.71           H  
ATOM   5053  HA  ARG A 330     -24.571  -3.682 -35.505  1.00  0.71           H  
ATOM   5054 1HB  ARG A 330     -21.552  -3.808 -35.368  1.00  0.71           H  
ATOM   5055 2HB  ARG A 330     -22.502  -4.384 -36.737  1.00  0.71           H  
ATOM   5056 1HG  ARG A 330     -23.422  -2.076 -37.036  1.00  0.71           H  
ATOM   5057 2HG  ARG A 330     -22.389  -1.552 -35.685  1.00  0.71           H  
ATOM   5058 1HD  ARG A 330     -20.403  -2.065 -36.870  1.00  0.71           H  
ATOM   5059 2HD  ARG A 330     -21.343  -2.723 -38.235  1.00  0.71           H  
ATOM   5060  HE  ARG A 330     -20.951   0.159 -37.551  1.00  0.71           H  
ATOM   5061 1HH1 ARG A 330     -22.706  -2.249 -39.499  1.00  0.71           H  
ATOM   5062 2HH1 ARG A 330     -23.201  -1.048 -40.675  1.00  0.71           H  
ATOM   5063 1HH2 ARG A 330     -21.560   1.587 -38.975  1.00  0.71           H  
ATOM   5064 2HH2 ARG A 330     -22.552   1.162 -40.393  1.00  0.71           H  
ATOM   5065  N   LEU A 331     -24.968  -5.916 -34.535  1.00  0.78           N  
ATOM   5066  CA  LEU A 331     -25.224  -7.241 -33.991  1.00  0.78           C  
ATOM   5067  C   LEU A 331     -24.789  -8.380 -34.911  1.00  0.78           C  
ATOM   5068  O   LEU A 331     -24.889  -9.542 -34.540  1.00  0.78           O  
ATOM   5069  CB  LEU A 331     -26.704  -7.429 -33.715  1.00  0.78           C  
ATOM   5070  CG  LEU A 331     -27.401  -6.481 -32.708  1.00  0.78           C  
ATOM   5071  CD1 LEU A 331     -28.805  -6.971 -32.598  1.00  0.78           C  
ATOM   5072  CD2 LEU A 331     -26.719  -6.440 -31.381  1.00  0.78           C  
ATOM   5073  H   LEU A 331     -25.750  -5.308 -34.736  1.00  0.78           H  
ATOM   5074  HA  LEU A 331     -24.683  -7.332 -33.051  1.00  0.78           H  
ATOM   5075 1HB  LEU A 331     -27.236  -7.327 -34.656  1.00  0.78           H  
ATOM   5076 2HB  LEU A 331     -26.851  -8.446 -33.351  1.00  0.78           H  
ATOM   5077  HG  LEU A 331     -27.421  -5.467 -33.116  1.00  0.78           H  
ATOM   5078 1HD1 LEU A 331     -29.379  -6.371 -31.922  1.00  0.78           H  
ATOM   5079 2HD1 LEU A 331     -29.280  -6.968 -33.581  1.00  0.78           H  
ATOM   5080 3HD1 LEU A 331     -28.762  -7.979 -32.215  1.00  0.78           H  
ATOM   5081 1HD2 LEU A 331     -27.256  -5.770 -30.711  1.00  0.78           H  
ATOM   5082 2HD2 LEU A 331     -26.721  -7.396 -30.979  1.00  0.78           H  
ATOM   5083 3HD2 LEU A 331     -25.691  -6.089 -31.502  1.00  0.78           H  
ATOM   5084  N   ASP A 332     -24.375  -8.052 -36.131  1.00  0.88           N  
ATOM   5085  CA  ASP A 332     -23.891  -9.041 -37.084  1.00  0.88           C  
ATOM   5086  C   ASP A 332     -22.355  -9.152 -37.097  1.00  0.88           C  
ATOM   5087  O   ASP A 332     -21.780  -9.821 -37.958  1.00  0.88           O  
ATOM   5088  CB  ASP A 332     -24.441  -8.732 -38.488  1.00  0.88           C  
ATOM   5089  CG  ASP A 332     -24.034  -7.342 -39.077  1.00  0.88           C  
ATOM   5090  OD1 ASP A 332     -23.379  -6.571 -38.412  1.00  0.88           O  
ATOM   5091  OD2 ASP A 332     -24.417  -7.078 -40.196  1.00  0.88           O  
ATOM   5092  H   ASP A 332     -24.353  -7.076 -36.382  1.00  0.88           H  
ATOM   5093  HA  ASP A 332     -24.285 -10.013 -36.788  1.00  0.88           H  
ATOM   5094 1HB  ASP A 332     -24.106  -9.506 -39.178  1.00  0.88           H  
ATOM   5095 2HB  ASP A 332     -25.530  -8.779 -38.459  1.00  0.88           H  
ATOM   5096  N   ARG A 333     -21.694  -8.524 -36.120  1.00  0.99           N  
ATOM   5097  CA  ARG A 333     -20.235  -8.541 -36.022  1.00  0.99           C  
ATOM   5098  C   ARG A 333     -19.654  -9.824 -35.405  1.00  0.99           C  
ATOM   5099  O   ARG A 333     -20.188 -10.383 -34.452  1.00  0.99           O  
ATOM   5100  CB  ARG A 333     -19.741  -7.332 -35.240  1.00  0.99           C  
ATOM   5101  CG  ARG A 333     -18.240  -7.181 -35.196  1.00  0.99           C  
ATOM   5102  CD  ARG A 333     -17.798  -5.911 -34.608  1.00  0.99           C  
ATOM   5103  NE  ARG A 333     -16.371  -5.938 -34.404  1.00  0.99           N  
ATOM   5104  CZ  ARG A 333     -15.438  -5.565 -35.306  1.00  0.99           C  
ATOM   5105  NH1 ARG A 333     -15.805  -5.085 -36.477  1.00  0.99           N  
ATOM   5106  NH2 ARG A 333     -14.150  -5.689 -35.023  1.00  0.99           N  
ATOM   5107  H   ARG A 333     -22.213  -7.957 -35.447  1.00  0.99           H  
ATOM   5108  HA  ARG A 333     -19.840  -8.451 -37.033  1.00  0.99           H  
ATOM   5109 1HB  ARG A 333     -20.166  -6.422 -35.662  1.00  0.99           H  
ATOM   5110 2HB  ARG A 333     -20.094  -7.403 -34.209  1.00  0.99           H  
ATOM   5111 1HG  ARG A 333     -17.829  -7.945 -34.574  1.00  0.99           H  
ATOM   5112 2HG  ARG A 333     -17.827  -7.264 -36.199  1.00  0.99           H  
ATOM   5113 1HD  ARG A 333     -18.046  -5.079 -35.263  1.00  0.99           H  
ATOM   5114 2HD  ARG A 333     -18.274  -5.774 -33.642  1.00  0.99           H  
ATOM   5115  HE  ARG A 333     -16.061  -6.318 -33.512  1.00  0.99           H  
ATOM   5116 1HH1 ARG A 333     -16.785  -4.988 -36.700  1.00  0.99           H  
ATOM   5117 2HH1 ARG A 333     -15.106  -4.814 -37.154  1.00  0.99           H  
ATOM   5118 1HH2 ARG A 333     -13.846  -6.079 -34.139  1.00  0.99           H  
ATOM   5119 2HH2 ARG A 333     -13.452  -5.423 -35.698  1.00  0.99           H  
ATOM   5120  N   LYS A 334     -18.542 -10.277 -35.975  1.00  1.08           N  
ATOM   5121  CA  LYS A 334     -17.784 -11.439 -35.507  1.00  1.08           C  
ATOM   5122  C   LYS A 334     -17.239 -11.174 -34.086  1.00  1.08           C  
ATOM   5123  O   LYS A 334     -17.212 -10.021 -33.674  1.00  1.08           O  
ATOM   5124  CB  LYS A 334     -16.670 -11.731 -36.516  1.00  1.08           C  
ATOM   5125  CG  LYS A 334     -17.185 -12.213 -37.865  1.00  1.08           C  
ATOM   5126  CD  LYS A 334     -16.045 -12.540 -38.816  1.00  1.08           C  
ATOM   5127  CE  LYS A 334     -16.571 -13.027 -40.162  1.00  1.08           C  
ATOM   5128  NZ  LYS A 334     -15.466 -13.336 -41.108  1.00  1.08           N  
ATOM   5129  H   LYS A 334     -18.191  -9.780 -36.781  1.00  1.08           H  
ATOM   5130  HA  LYS A 334     -18.468 -12.281 -35.480  1.00  1.08           H  
ATOM   5131 1HB  LYS A 334     -16.111 -10.812 -36.699  1.00  1.08           H  
ATOM   5132 2HB  LYS A 334     -15.967 -12.451 -36.147  1.00  1.08           H  
ATOM   5133 1HG  LYS A 334     -17.794 -13.107 -37.719  1.00  1.08           H  
ATOM   5134 2HG  LYS A 334     -17.810 -11.441 -38.313  1.00  1.08           H  
ATOM   5135 1HD  LYS A 334     -15.431 -11.651 -38.972  1.00  1.08           H  
ATOM   5136 2HD  LYS A 334     -15.421 -13.320 -38.380  1.00  1.08           H  
ATOM   5137 1HE  LYS A 334     -17.166 -13.927 -40.008  1.00  1.08           H  
ATOM   5138 2HE  LYS A 334     -17.204 -12.256 -40.598  1.00  1.08           H  
ATOM   5139 1HZ  LYS A 334     -15.851 -13.655 -41.986  1.00  1.08           H  
ATOM   5140 2HZ  LYS A 334     -14.915 -12.504 -41.265  1.00  1.08           H  
ATOM   5141 3HZ  LYS A 334     -14.879 -14.059 -40.716  1.00  1.08           H  
ATOM   5142  N   PRO A 335     -16.820 -12.197 -33.306  1.00  1.10           N  
ATOM   5143  CA  PRO A 335     -16.345 -12.057 -31.931  1.00  1.10           C  
ATOM   5144  C   PRO A 335     -15.285 -10.975 -31.750  1.00  1.10           C  
ATOM   5145  O   PRO A 335     -14.376 -10.807 -32.572  1.00  1.10           O  
ATOM   5146  CB  PRO A 335     -15.789 -13.451 -31.639  1.00  1.10           C  
ATOM   5147  CG  PRO A 335     -16.631 -14.374 -32.496  1.00  1.10           C  
ATOM   5148  CD  PRO A 335     -16.848 -13.610 -33.783  1.00  1.10           C  
ATOM   5149  HA  PRO A 335     -17.210 -11.846 -31.278  1.00  1.10           H  
ATOM   5150 1HB  PRO A 335     -14.717 -13.484 -31.884  1.00  1.10           H  
ATOM   5151 2HB  PRO A 335     -15.880 -13.661 -30.561  1.00  1.10           H  
ATOM   5152 1HG  PRO A 335     -16.115 -15.333 -32.647  1.00  1.10           H  
ATOM   5153 2HG  PRO A 335     -17.575 -14.599 -31.972  1.00  1.10           H  
ATOM   5154 1HD  PRO A 335     -16.022 -13.825 -34.463  1.00  1.10           H  
ATOM   5155 2HD  PRO A 335     -17.822 -13.889 -34.194  1.00  1.10           H  
ATOM   5156  N   ASN A 336     -15.459 -10.237 -30.660  1.00  1.07           N  
ATOM   5157  CA  ASN A 336     -14.684  -9.076 -30.245  1.00  1.07           C  
ATOM   5158  C   ASN A 336     -13.655  -9.295 -29.146  1.00  1.07           C  
ATOM   5159  O   ASN A 336     -13.851 -10.085 -28.221  1.00  1.07           O  
ATOM   5160  CB  ASN A 336     -15.656  -8.022 -29.752  1.00  1.07           C  
ATOM   5161  CG  ASN A 336     -16.470  -7.407 -30.825  1.00  1.07           C  
ATOM   5162  OD1 ASN A 336     -15.937  -7.092 -31.902  1.00  1.07           O  
ATOM   5163  ND2 ASN A 336     -17.740  -7.236 -30.538  1.00  1.07           N  
ATOM   5164  H   ASN A 336     -16.210 -10.518 -30.033  1.00  1.07           H  
ATOM   5165  HA  ASN A 336     -14.149  -8.704 -31.120  1.00  1.07           H  
ATOM   5166 1HB  ASN A 336     -16.351  -8.507 -29.058  1.00  1.07           H  
ATOM   5167 2HB  ASN A 336     -15.142  -7.261 -29.177  1.00  1.07           H  
ATOM   5168 1HD2 ASN A 336     -18.395  -6.814 -31.185  1.00  1.07           H  
ATOM   5169 2HD2 ASN A 336     -18.083  -7.523 -29.644  1.00  1.07           H  
ATOM   5170  N   ASN A 337     -12.625  -8.457 -29.140  1.00  1.00           N  
ATOM   5171  CA  ASN A 337     -11.670  -8.463 -28.041  1.00  1.00           C  
ATOM   5172  C   ASN A 337     -12.190  -7.566 -26.911  1.00  1.00           C  
ATOM   5173  O   ASN A 337     -11.594  -6.543 -26.595  1.00  1.00           O  
ATOM   5174  CB  ASN A 337     -10.314  -7.985 -28.529  1.00  1.00           C  
ATOM   5175  CG  ASN A 337      -9.719  -8.915 -29.552  1.00  1.00           C  
ATOM   5176  OD1 ASN A 337      -9.822 -10.141 -29.411  1.00  1.00           O  
ATOM   5177  ND2 ASN A 337      -9.101  -8.372 -30.573  1.00  1.00           N  
ATOM   5178  H   ASN A 337     -12.488  -7.820 -29.913  1.00  1.00           H  
ATOM   5179  HA  ASN A 337     -11.581  -9.477 -27.647  1.00  1.00           H  
ATOM   5180 1HB  ASN A 337     -10.405  -6.985 -28.965  1.00  1.00           H  
ATOM   5181 2HB  ASN A 337      -9.631  -7.913 -27.687  1.00  1.00           H  
ATOM   5182 1HD2 ASN A 337      -8.692  -8.956 -31.273  1.00  1.00           H  
ATOM   5183 2HD2 ASN A 337      -9.012  -7.357 -30.661  1.00  1.00           H  
ATOM   5184  N   HIS A 338     -13.330  -7.928 -26.336  1.00  0.93           N  
ATOM   5185  CA  HIS A 338     -13.932  -7.084 -25.304  1.00  0.93           C  
ATOM   5186  C   HIS A 338     -13.217  -7.188 -23.955  1.00  0.93           C  
ATOM   5187  O   HIS A 338     -12.648  -8.231 -23.614  1.00  0.93           O  
ATOM   5188  CB  HIS A 338     -15.442  -7.395 -25.143  1.00  0.93           C  
ATOM   5189  CG  HIS A 338     -15.801  -8.774 -24.603  1.00  0.93           C  
ATOM   5190  ND1 HIS A 338     -15.736  -9.911 -25.384  1.00  0.93           N  
ATOM   5191  CD2 HIS A 338     -16.251  -9.183 -23.376  1.00  0.93           C  
ATOM   5192  CE1 HIS A 338     -16.126 -10.958 -24.679  1.00  0.93           C  
ATOM   5193  NE2 HIS A 338     -16.447 -10.558 -23.447  1.00  0.93           N  
ATOM   5194  H   HIS A 338     -13.761  -8.800 -26.652  1.00  0.93           H  
ATOM   5195  HA  HIS A 338     -13.859  -6.042 -25.616  1.00  0.93           H  
ATOM   5196 1HB  HIS A 338     -15.891  -6.648 -24.484  1.00  0.93           H  
ATOM   5197 2HB  HIS A 338     -15.929  -7.289 -26.115  1.00  0.93           H  
ATOM   5198  HD1 HIS A 338     -15.455  -9.966 -26.360  1.00  0.93           H  
ATOM   5199  HD2 HIS A 338     -16.466  -8.650 -22.446  1.00  0.93           H  
ATOM   5200  HE1 HIS A 338     -16.143 -11.947 -25.142  1.00  0.93           H  
ATOM   5201  N   LEU A 339     -13.311  -6.111 -23.165  1.00  0.88           N  
ATOM   5202  CA  LEU A 339     -12.815  -6.063 -21.791  1.00  0.88           C  
ATOM   5203  C   LEU A 339     -13.969  -5.761 -20.831  1.00  0.88           C  
ATOM   5204  O   LEU A 339     -13.756  -5.366 -19.686  1.00  0.88           O  
ATOM   5205  CB  LEU A 339     -11.738  -4.978 -21.643  1.00  0.88           C  
ATOM   5206  CG  LEU A 339     -10.433  -5.166 -22.411  1.00  0.88           C  
ATOM   5207  CD1 LEU A 339      -9.573  -3.913 -22.260  1.00  0.88           C  
ATOM   5208  CD2 LEU A 339      -9.725  -6.358 -21.891  1.00  0.88           C  
ATOM   5209  H   LEU A 339     -13.755  -5.270 -23.532  1.00  0.88           H  
ATOM   5210  HA  LEU A 339     -12.388  -7.032 -21.531  1.00  0.88           H  
ATOM   5211 1HB  LEU A 339     -12.157  -4.040 -21.988  1.00  0.88           H  
ATOM   5212 2HB  LEU A 339     -11.492  -4.881 -20.586  1.00  0.88           H  
ATOM   5213  HG  LEU A 339     -10.653  -5.307 -23.470  1.00  0.88           H  
ATOM   5214 1HD1 LEU A 339      -8.639  -4.037 -22.818  1.00  0.88           H  
ATOM   5215 2HD1 LEU A 339     -10.114  -3.068 -22.644  1.00  0.88           H  
ATOM   5216 3HD1 LEU A 339      -9.348  -3.749 -21.213  1.00  0.88           H  
ATOM   5217 1HD2 LEU A 339      -8.792  -6.499 -22.447  1.00  0.88           H  
ATOM   5218 2HD2 LEU A 339      -9.505  -6.227 -20.842  1.00  0.88           H  
ATOM   5219 3HD2 LEU A 339     -10.373  -7.216 -22.020  1.00  0.88           H  
ATOM   5220  N   GLY A 340     -15.197  -5.977 -21.302  1.00  0.88           N  
ATOM   5221  CA  GLY A 340     -16.444  -5.635 -20.592  1.00  0.88           C  
ATOM   5222  C   GLY A 340     -16.606  -6.181 -19.175  1.00  0.88           C  
ATOM   5223  O   GLY A 340     -17.370  -5.626 -18.390  1.00  0.88           O  
ATOM   5224  H   GLY A 340     -15.271  -6.360 -22.232  1.00  0.88           H  
ATOM   5225 1HA  GLY A 340     -16.534  -4.549 -20.550  1.00  0.88           H  
ATOM   5226 2HA  GLY A 340     -17.276  -5.980 -21.196  1.00  0.88           H  
ATOM   5227  N   PHE A 341     -15.952  -7.290 -18.872  1.00  0.91           N  
ATOM   5228  CA  PHE A 341     -16.016  -7.893 -17.549  1.00  0.91           C  
ATOM   5229  C   PHE A 341     -14.640  -7.925 -16.877  1.00  0.91           C  
ATOM   5230  O   PHE A 341     -14.406  -8.690 -15.926  1.00  0.91           O  
ATOM   5231  CB  PHE A 341     -16.573  -9.292 -17.661  1.00  0.91           C  
ATOM   5232  CG  PHE A 341     -18.011  -9.380 -18.142  1.00  0.91           C  
ATOM   5233  CD1 PHE A 341     -18.319  -9.778 -19.440  1.00  0.91           C  
ATOM   5234  CD2 PHE A 341     -19.052  -9.098 -17.281  1.00  0.91           C  
ATOM   5235  CE1 PHE A 341     -19.633  -9.908 -19.849  1.00  0.91           C  
ATOM   5236  CE2 PHE A 341     -20.360  -9.209 -17.693  1.00  0.91           C  
ATOM   5237  CZ  PHE A 341     -20.654  -9.622 -18.974  1.00  0.91           C  
ATOM   5238  H   PHE A 341     -15.355  -7.715 -19.568  1.00  0.91           H  
ATOM   5239  HA  PHE A 341     -16.684  -7.297 -16.926  1.00  0.91           H  
ATOM   5240 1HB  PHE A 341     -15.948  -9.857 -18.355  1.00  0.91           H  
ATOM   5241 2HB  PHE A 341     -16.510  -9.786 -16.698  1.00  0.91           H  
ATOM   5242  HD1 PHE A 341     -17.508 -10.007 -20.133  1.00  0.91           H  
ATOM   5243  HD2 PHE A 341     -18.825  -8.785 -16.261  1.00  0.91           H  
ATOM   5244  HE1 PHE A 341     -19.858 -10.231 -20.865  1.00  0.91           H  
ATOM   5245  HE2 PHE A 341     -21.162  -8.977 -17.002  1.00  0.91           H  
ATOM   5246  HZ  PHE A 341     -21.692  -9.718 -19.295  1.00  0.91           H  
ATOM   5247  N   GLY A 342     -13.724  -7.108 -17.388  1.00  0.97           N  
ATOM   5248  CA  GLY A 342     -12.360  -7.086 -16.899  1.00  0.97           C  
ATOM   5249  C   GLY A 342     -11.615  -8.210 -17.587  1.00  0.97           C  
ATOM   5250  O   GLY A 342     -12.204  -8.952 -18.375  1.00  0.97           O  
ATOM   5251  H   GLY A 342     -13.967  -6.481 -18.153  1.00  0.97           H  
ATOM   5252 1HA  GLY A 342     -11.898  -6.126 -17.136  1.00  0.97           H  
ATOM   5253 2HA  GLY A 342     -12.340  -7.221 -15.820  1.00  0.97           H  
ATOM   5254  N   ARG A 343     -10.333  -8.344 -17.309  1.00  1.05           N  
ATOM   5255  CA  ARG A 343      -9.534  -9.388 -17.938  1.00  1.05           C  
ATOM   5256  C   ARG A 343      -8.326  -9.691 -17.065  1.00  1.05           C  
ATOM   5257  O   ARG A 343      -7.930  -8.865 -16.245  1.00  1.05           O  
ATOM   5258  CB  ARG A 343      -9.102  -9.004 -19.363  1.00  1.05           C  
ATOM   5259  CG  ARG A 343      -8.378 -10.138 -20.151  1.00  1.05           C  
ATOM   5260  CD  ARG A 343      -7.975  -9.777 -21.542  1.00  1.05           C  
ATOM   5261  NE  ARG A 343      -9.089  -9.533 -22.436  1.00  1.05           N  
ATOM   5262  CZ  ARG A 343      -8.953  -9.314 -23.759  1.00  1.05           C  
ATOM   5263  NH1 ARG A 343      -7.762  -9.378 -24.309  1.00  1.05           N  
ATOM   5264  NH2 ARG A 343      -9.999  -9.040 -24.505  1.00  1.05           N  
ATOM   5265  H   ARG A 343      -9.897  -7.713 -16.653  1.00  1.05           H  
ATOM   5266  HA  ARG A 343     -10.138 -10.293 -18.010  1.00  1.05           H  
ATOM   5267 1HB  ARG A 343      -9.978  -8.712 -19.942  1.00  1.05           H  
ATOM   5268 2HB  ARG A 343      -8.429  -8.147 -19.324  1.00  1.05           H  
ATOM   5269 1HG  ARG A 343      -7.452 -10.392 -19.658  1.00  1.05           H  
ATOM   5270 2HG  ARG A 343      -9.022 -11.016 -20.196  1.00  1.05           H  
ATOM   5271 1HD  ARG A 343      -7.368  -8.872 -21.507  1.00  1.05           H  
ATOM   5272 2HD  ARG A 343      -7.385 -10.590 -21.959  1.00  1.05           H  
ATOM   5273  HE  ARG A 343     -10.025  -9.477 -22.043  1.00  1.05           H  
ATOM   5274 1HH1 ARG A 343      -6.968  -9.622 -23.744  1.00  1.05           H  
ATOM   5275 2HH1 ARG A 343      -7.652  -9.213 -25.300  1.00  1.05           H  
ATOM   5276 1HH2 ARG A 343     -10.944  -8.975 -24.090  1.00  1.05           H  
ATOM   5277 2HH2 ARG A 343      -9.874  -8.883 -25.490  1.00  1.05           H  
ATOM   5278  N   GLY A 344      -7.794 -10.900 -17.169  1.00  1.13           N  
ATOM   5279  CA  GLY A 344      -6.567 -11.216 -16.459  1.00  1.13           C  
ATOM   5280  C   GLY A 344      -6.793 -11.681 -15.033  1.00  1.13           C  
ATOM   5281  O   GLY A 344      -7.840 -12.244 -14.699  1.00  1.13           O  
ATOM   5282  H   GLY A 344      -8.201 -11.580 -17.794  1.00  1.13           H  
ATOM   5283 1HA  GLY A 344      -6.024 -11.985 -17.009  1.00  1.13           H  
ATOM   5284 2HA  GLY A 344      -5.928 -10.335 -16.450  1.00  1.13           H  
ATOM   5285  N   ALA A 345      -5.792 -11.420 -14.195  1.00  1.20           N  
ATOM   5286  CA  ALA A 345      -5.695 -11.928 -12.827  1.00  1.20           C  
ATOM   5287  C   ALA A 345      -6.886 -11.578 -11.959  1.00  1.20           C  
ATOM   5288  O   ALA A 345      -7.149 -12.274 -10.990  1.00  1.20           O  
ATOM   5289  CB  ALA A 345      -4.439 -11.389 -12.165  1.00  1.20           C  
ATOM   5290  H   ALA A 345      -5.017 -10.877 -14.554  1.00  1.20           H  
ATOM   5291  HA  ALA A 345      -5.635 -13.015 -12.878  1.00  1.20           H  
ATOM   5292 1HB  ALA A 345      -4.360 -11.789 -11.165  1.00  1.20           H  
ATOM   5293 2HB  ALA A 345      -3.564 -11.675 -12.746  1.00  1.20           H  
ATOM   5294 3HB  ALA A 345      -4.501 -10.305 -12.113  1.00  1.20           H  
ATOM   5295  N   HIS A 346      -7.566 -10.484 -12.242  1.00  1.26           N  
ATOM   5296  CA  HIS A 346      -8.684 -10.112 -11.398  1.00  1.26           C  
ATOM   5297  C   HIS A 346      -9.967  -9.908 -12.205  1.00  1.26           C  
ATOM   5298  O   HIS A 346     -10.776  -9.033 -11.883  1.00  1.26           O  
ATOM   5299  CB  HIS A 346      -8.323  -8.869 -10.589  1.00  1.26           C  
ATOM   5300  CG  HIS A 346      -7.132  -9.084  -9.674  1.00  1.26           C  
ATOM   5301  ND1 HIS A 346      -5.837  -8.868 -10.085  1.00  1.26           N  
ATOM   5302  CD2 HIS A 346      -7.049  -9.473  -8.384  1.00  1.26           C  
ATOM   5303  CE1 HIS A 346      -5.017  -9.119  -9.070  1.00  1.26           C  
ATOM   5304  NE2 HIS A 346      -5.735  -9.470  -8.037  1.00  1.26           N  
ATOM   5305  H   HIS A 346      -7.327  -9.931 -13.054  1.00  1.26           H  
ATOM   5306  HA  HIS A 346      -8.887 -10.913 -10.689  1.00  1.26           H  
ATOM   5307 1HB  HIS A 346      -8.101  -8.043 -11.264  1.00  1.26           H  
ATOM   5308 2HB  HIS A 346      -9.175  -8.573  -9.973  1.00  1.26           H  
ATOM   5309  HD2 HIS A 346      -7.858  -9.727  -7.734  1.00  1.26           H  
ATOM   5310  HE1 HIS A 346      -3.939  -9.023  -9.086  1.00  1.26           H  
ATOM   5311  HE2 HIS A 346      -5.380  -9.696  -7.098  1.00  1.26           H  
ATOM   5312  N   SER A 347     -10.168 -10.730 -13.243  1.00  1.30           N  
ATOM   5313  CA  SER A 347     -11.393 -10.629 -14.041  1.00  1.30           C  
ATOM   5314  C   SER A 347     -12.585 -11.033 -13.169  1.00  1.30           C  
ATOM   5315  O   SER A 347     -12.413 -11.720 -12.159  1.00  1.30           O  
ATOM   5316  CB  SER A 347     -11.345 -11.565 -15.232  1.00  1.30           C  
ATOM   5317  OG  SER A 347     -11.482 -12.908 -14.822  1.00  1.30           O  
ATOM   5318  H   SER A 347      -9.443 -11.401 -13.506  1.00  1.30           H  
ATOM   5319  HA  SER A 347     -11.526  -9.599 -14.379  1.00  1.30           H  
ATOM   5320 1HB  SER A 347     -12.134 -11.303 -15.940  1.00  1.30           H  
ATOM   5321 2HB  SER A 347     -10.395 -11.439 -15.737  1.00  1.30           H  
ATOM   5322  HG  SER A 347     -12.398 -12.986 -14.519  1.00  1.30           H  
ATOM   5323  N   CYS A 348     -13.797 -10.650 -13.569  1.00  1.31           N  
ATOM   5324  CA  CYS A 348     -14.995 -10.994 -12.798  1.00  1.31           C  
ATOM   5325  C   CYS A 348     -15.302 -12.501 -12.713  1.00  1.31           C  
ATOM   5326  O   CYS A 348     -15.503 -13.171 -13.729  1.00  1.31           O  
ATOM   5327  CB  CYS A 348     -16.199 -10.270 -13.402  1.00  1.31           C  
ATOM   5328  SG  CYS A 348     -17.783 -10.556 -12.560  1.00  1.31           S  
ATOM   5329  H   CYS A 348     -13.901 -10.070 -14.407  1.00  1.31           H  
ATOM   5330  HA  CYS A 348     -14.849 -10.619 -11.785  1.00  1.31           H  
ATOM   5331 1HB  CYS A 348     -16.008  -9.196 -13.416  1.00  1.31           H  
ATOM   5332 2HB  CYS A 348     -16.314 -10.586 -14.438  1.00  1.31           H  
ATOM   5333  HG  CYS A 348     -18.511  -9.814 -13.391  1.00  1.31           H  
ATOM   5334  N   LEU A 349     -15.439 -13.011 -11.482  1.00  1.30           N  
ATOM   5335  CA  LEU A 349     -15.731 -14.431 -11.233  1.00  1.30           C  
ATOM   5336  C   LEU A 349     -17.088 -14.828 -11.799  1.00  1.30           C  
ATOM   5337  O   LEU A 349     -17.309 -15.962 -12.219  1.00  1.30           O  
ATOM   5338  CB  LEU A 349     -15.769 -14.725  -9.724  1.00  1.30           C  
ATOM   5339  CG  LEU A 349     -14.458 -14.641  -8.933  1.00  1.30           C  
ATOM   5340  CD1 LEU A 349     -14.789 -14.808  -7.448  1.00  1.30           C  
ATOM   5341  CD2 LEU A 349     -13.489 -15.733  -9.409  1.00  1.30           C  
ATOM   5342  H   LEU A 349     -15.279 -12.400 -10.692  1.00  1.30           H  
ATOM   5343  HA  LEU A 349     -14.960 -15.035 -11.708  1.00  1.30           H  
ATOM   5344 1HB  LEU A 349     -16.471 -14.032  -9.262  1.00  1.30           H  
ATOM   5345 2HB  LEU A 349     -16.157 -15.736  -9.588  1.00  1.30           H  
ATOM   5346  HG  LEU A 349     -13.997 -13.661  -9.073  1.00  1.30           H  
ATOM   5347 1HD1 LEU A 349     -13.878 -14.744  -6.864  1.00  1.30           H  
ATOM   5348 2HD1 LEU A 349     -15.474 -14.017  -7.136  1.00  1.30           H  
ATOM   5349 3HD1 LEU A 349     -15.258 -15.774  -7.284  1.00  1.30           H  
ATOM   5350 1HD2 LEU A 349     -12.565 -15.677  -8.834  1.00  1.30           H  
ATOM   5351 2HD2 LEU A 349     -13.942 -16.715  -9.272  1.00  1.30           H  
ATOM   5352 3HD2 LEU A 349     -13.269 -15.581 -10.462  1.00  1.30           H  
ATOM   5353  N   GLY A 350     -17.984 -13.857 -11.828  1.00  1.26           N  
ATOM   5354  CA  GLY A 350     -19.353 -14.022 -12.265  1.00  1.26           C  
ATOM   5355  C   GLY A 350     -19.537 -13.876 -13.768  1.00  1.26           C  
ATOM   5356  O   GLY A 350     -20.670 -13.773 -14.225  1.00  1.26           O  
ATOM   5357  H   GLY A 350     -17.696 -12.945 -11.504  1.00  1.26           H  
ATOM   5358 1HA  GLY A 350     -19.701 -15.008 -11.967  1.00  1.26           H  
ATOM   5359 2HA  GLY A 350     -19.984 -13.298 -11.749  1.00  1.26           H  
ATOM   5360  N   LEU A 351     -18.447 -13.873 -14.539  1.00  1.21           N  
ATOM   5361  CA  LEU A 351     -18.539 -13.737 -15.992  1.00  1.21           C  
ATOM   5362  C   LEU A 351     -19.498 -14.716 -16.653  1.00  1.21           C  
ATOM   5363  O   LEU A 351     -20.378 -14.321 -17.426  1.00  1.21           O  
ATOM   5364  CB  LEU A 351     -17.164 -14.005 -16.597  1.00  1.21           C  
ATOM   5365  CG  LEU A 351     -17.108 -14.026 -18.091  1.00  1.21           C  
ATOM   5366  CD1 LEU A 351     -17.500 -12.729 -18.556  1.00  1.21           C  
ATOM   5367  CD2 LEU A 351     -15.703 -14.361 -18.534  1.00  1.21           C  
ATOM   5368  H   LEU A 351     -17.518 -13.924 -14.117  1.00  1.21           H  
ATOM   5369  HA  LEU A 351     -18.856 -12.721 -16.223  1.00  1.21           H  
ATOM   5370 1HB  LEU A 351     -16.479 -13.229 -16.246  1.00  1.21           H  
ATOM   5371 2HB  LEU A 351     -16.804 -14.965 -16.233  1.00  1.21           H  
ATOM   5372  HG  LEU A 351     -17.803 -14.766 -18.489  1.00  1.21           H  
ATOM   5373 1HD1 LEU A 351     -17.463 -12.684 -19.625  1.00  1.21           H  
ATOM   5374 2HD1 LEU A 351     -18.515 -12.512 -18.214  1.00  1.21           H  
ATOM   5375 3HD1 LEU A 351     -16.811 -12.022 -18.143  1.00  1.21           H  
ATOM   5376 1HD2 LEU A 351     -15.648 -14.363 -19.617  1.00  1.21           H  
ATOM   5377 2HD2 LEU A 351     -15.013 -13.615 -18.136  1.00  1.21           H  
ATOM   5378 3HD2 LEU A 351     -15.432 -15.348 -18.156  1.00  1.21           H  
ATOM   5379  N   ASN A 352     -19.365 -16.002 -16.349  1.00  1.15           N  
ATOM   5380  CA  ASN A 352     -20.237 -16.981 -16.988  1.00  1.15           C  
ATOM   5381  C   ASN A 352     -21.693 -16.738 -16.626  1.00  1.15           C  
ATOM   5382  O   ASN A 352     -22.596 -16.918 -17.445  1.00  1.15           O  
ATOM   5383  CB  ASN A 352     -19.826 -18.382 -16.601  1.00  1.15           C  
ATOM   5384  CG  ASN A 352     -18.559 -18.809 -17.276  1.00  1.15           C  
ATOM   5385  OD1 ASN A 352     -18.164 -18.248 -18.309  1.00  1.15           O  
ATOM   5386  ND2 ASN A 352     -17.906 -19.792 -16.719  1.00  1.15           N  
ATOM   5387  H   ASN A 352     -18.650 -16.293 -15.694  1.00  1.15           H  
ATOM   5388  HA  ASN A 352     -20.148 -16.869 -18.070  1.00  1.15           H  
ATOM   5389 1HB  ASN A 352     -19.688 -18.436 -15.518  1.00  1.15           H  
ATOM   5390 2HB  ASN A 352     -20.623 -19.076 -16.863  1.00  1.15           H  
ATOM   5391 1HD2 ASN A 352     -17.054 -20.120 -17.127  1.00  1.15           H  
ATOM   5392 2HD2 ASN A 352     -18.257 -20.214 -15.885  1.00  1.15           H  
ATOM   5393  N   VAL A 353     -21.914 -16.306 -15.395  1.00  1.08           N  
ATOM   5394  CA  VAL A 353     -23.249 -16.083 -14.891  1.00  1.08           C  
ATOM   5395  C   VAL A 353     -23.852 -14.869 -15.563  1.00  1.08           C  
ATOM   5396  O   VAL A 353     -24.991 -14.909 -16.027  1.00  1.08           O  
ATOM   5397  CB  VAL A 353     -23.173 -15.905 -13.372  1.00  1.08           C  
ATOM   5398  CG1 VAL A 353     -24.493 -15.535 -12.776  1.00  1.08           C  
ATOM   5399  CG2 VAL A 353     -22.662 -17.164 -12.798  1.00  1.08           C  
ATOM   5400  H   VAL A 353     -21.123 -16.131 -14.790  1.00  1.08           H  
ATOM   5401  HA  VAL A 353     -23.861 -16.956 -15.118  1.00  1.08           H  
ATOM   5402  HB  VAL A 353     -22.488 -15.098 -13.139  1.00  1.08           H  
ATOM   5403 1HG1 VAL A 353     -24.359 -15.427 -11.713  1.00  1.08           H  
ATOM   5404 2HG1 VAL A 353     -24.840 -14.590 -13.204  1.00  1.08           H  
ATOM   5405 3HG1 VAL A 353     -25.221 -16.289 -12.957  1.00  1.08           H  
ATOM   5406 1HG2 VAL A 353     -22.585 -17.048 -11.739  1.00  1.08           H  
ATOM   5407 2HG2 VAL A 353     -23.350 -17.968 -13.031  1.00  1.08           H  
ATOM   5408 3HG2 VAL A 353     -21.680 -17.391 -13.217  1.00  1.08           H  
ATOM   5409  N   ALA A 354     -23.070 -13.791 -15.644  1.00  1.00           N  
ATOM   5410  CA  ALA A 354     -23.524 -12.553 -16.253  1.00  1.00           C  
ATOM   5411  C   ALA A 354     -23.913 -12.760 -17.695  1.00  1.00           C  
ATOM   5412  O   ALA A 354     -24.936 -12.245 -18.162  1.00  1.00           O  
ATOM   5413  CB  ALA A 354     -22.418 -11.523 -16.203  1.00  1.00           C  
ATOM   5414  H   ALA A 354     -22.136 -13.831 -15.252  1.00  1.00           H  
ATOM   5415  HA  ALA A 354     -24.397 -12.206 -15.703  1.00  1.00           H  
ATOM   5416 1HB  ALA A 354     -22.778 -10.602 -16.647  1.00  1.00           H  
ATOM   5417 2HB  ALA A 354     -22.122 -11.348 -15.169  1.00  1.00           H  
ATOM   5418 3HB  ALA A 354     -21.557 -11.894 -16.763  1.00  1.00           H  
ATOM   5419  N   ARG A 355     -23.125 -13.556 -18.407  1.00  0.94           N  
ATOM   5420  CA  ARG A 355     -23.463 -13.818 -19.781  1.00  0.94           C  
ATOM   5421  C   ARG A 355     -24.762 -14.606 -19.854  1.00  0.94           C  
ATOM   5422  O   ARG A 355     -25.653 -14.239 -20.620  1.00  0.94           O  
ATOM   5423  CB  ARG A 355     -22.330 -14.553 -20.468  1.00  0.94           C  
ATOM   5424  CG  ARG A 355     -21.076 -13.708 -20.749  1.00  0.94           C  
ATOM   5425  CD  ARG A 355     -19.981 -14.550 -21.304  1.00  0.94           C  
ATOM   5426  NE  ARG A 355     -18.819 -13.771 -21.722  1.00  0.94           N  
ATOM   5427  CZ  ARG A 355     -17.598 -14.296 -21.951  1.00  0.94           C  
ATOM   5428  NH1 ARG A 355     -17.401 -15.584 -21.771  1.00  0.94           N  
ATOM   5429  NH2 ARG A 355     -16.589 -13.530 -22.351  1.00  0.94           N  
ATOM   5430  H   ARG A 355     -22.276 -13.954 -17.997  1.00  0.94           H  
ATOM   5431  HA  ARG A 355     -23.606 -12.864 -20.289  1.00  0.94           H  
ATOM   5432 1HB  ARG A 355     -22.015 -15.382 -19.826  1.00  0.94           H  
ATOM   5433 2HB  ARG A 355     -22.672 -14.980 -21.397  1.00  0.94           H  
ATOM   5434 1HG  ARG A 355     -21.312 -12.920 -21.464  1.00  0.94           H  
ATOM   5435 2HG  ARG A 355     -20.724 -13.261 -19.814  1.00  0.94           H  
ATOM   5436 1HD  ARG A 355     -19.656 -15.252 -20.532  1.00  0.94           H  
ATOM   5437 2HD  ARG A 355     -20.348 -15.105 -22.165  1.00  0.94           H  
ATOM   5438  HE  ARG A 355     -18.939 -12.778 -21.862  1.00  0.94           H  
ATOM   5439 1HH1 ARG A 355     -18.163 -16.172 -21.461  1.00  0.94           H  
ATOM   5440 2HH1 ARG A 355     -16.490 -15.985 -21.935  1.00  0.94           H  
ATOM   5441 1HH2 ARG A 355     -16.708 -12.520 -22.522  1.00  0.94           H  
ATOM   5442 2HH2 ARG A 355     -15.684 -13.943 -22.514  1.00  0.94           H  
ATOM   5443  N   ILE A 356     -24.941 -15.610 -18.998  1.00  0.87           N  
ATOM   5444  CA  ILE A 356     -26.177 -16.381 -19.022  1.00  0.87           C  
ATOM   5445  C   ILE A 356     -27.385 -15.516 -18.727  1.00  0.87           C  
ATOM   5446  O   ILE A 356     -28.391 -15.589 -19.432  1.00  0.87           O  
ATOM   5447  CB  ILE A 356     -26.108 -17.586 -18.077  1.00  0.87           C  
ATOM   5448  CG1 ILE A 356     -25.096 -18.576 -18.640  1.00  0.87           C  
ATOM   5449  CG2 ILE A 356     -27.496 -18.230 -17.896  1.00  0.87           C  
ATOM   5450  CD1 ILE A 356     -24.693 -19.648 -17.704  1.00  0.87           C  
ATOM   5451  H   ILE A 356     -24.197 -15.882 -18.347  1.00  0.87           H  
ATOM   5452  HA  ILE A 356     -26.299 -16.778 -20.034  1.00  0.87           H  
ATOM   5453  HB  ILE A 356     -25.733 -17.251 -17.103  1.00  0.87           H  
ATOM   5454 1HG1 ILE A 356     -25.530 -19.042 -19.521  1.00  0.87           H  
ATOM   5455 2HG1 ILE A 356     -24.206 -18.032 -18.945  1.00  0.87           H  
ATOM   5456 1HG2 ILE A 356     -27.417 -19.078 -17.215  1.00  0.87           H  
ATOM   5457 2HG2 ILE A 356     -28.186 -17.497 -17.483  1.00  0.87           H  
ATOM   5458 3HG2 ILE A 356     -27.865 -18.570 -18.861  1.00  0.87           H  
ATOM   5459 1HD1 ILE A 356     -23.973 -20.294 -18.198  1.00  0.87           H  
ATOM   5460 2HD1 ILE A 356     -24.234 -19.185 -16.836  1.00  0.87           H  
ATOM   5461 3HD1 ILE A 356     -25.565 -20.232 -17.399  1.00  0.87           H  
ATOM   5462  N   GLU A 357     -27.291 -14.665 -17.709  1.00  0.82           N  
ATOM   5463  CA  GLU A 357     -28.418 -13.811 -17.370  1.00  0.82           C  
ATOM   5464  C   GLU A 357     -28.798 -12.901 -18.535  1.00  0.82           C  
ATOM   5465  O   GLU A 357     -29.988 -12.694 -18.808  1.00  0.82           O  
ATOM   5466  CB  GLU A 357     -28.066 -12.970 -16.144  1.00  0.82           C  
ATOM   5467  CG  GLU A 357     -27.992 -13.752 -14.862  1.00  0.82           C  
ATOM   5468  CD  GLU A 357     -27.600 -12.932 -13.721  1.00  0.82           C  
ATOM   5469  OE1 GLU A 357     -27.751 -11.745 -13.787  1.00  0.82           O  
ATOM   5470  OE2 GLU A 357     -27.116 -13.488 -12.777  1.00  0.82           O  
ATOM   5471  H   GLU A 357     -26.432 -14.631 -17.158  1.00  0.82           H  
ATOM   5472  HA  GLU A 357     -29.270 -14.447 -17.136  1.00  0.82           H  
ATOM   5473 1HB  GLU A 357     -27.076 -12.533 -16.298  1.00  0.82           H  
ATOM   5474 2HB  GLU A 357     -28.759 -12.144 -16.028  1.00  0.82           H  
ATOM   5475 1HG  GLU A 357     -28.975 -14.149 -14.655  1.00  0.82           H  
ATOM   5476 2HG  GLU A 357     -27.305 -14.587 -14.975  1.00  0.82           H  
ATOM   5477  N   ALA A 358     -27.788 -12.377 -19.243  1.00  0.78           N  
ATOM   5478  CA  ALA A 358     -28.007 -11.530 -20.409  1.00  0.78           C  
ATOM   5479  C   ALA A 358     -28.686 -12.281 -21.551  1.00  0.78           C  
ATOM   5480  O   ALA A 358     -29.585 -11.749 -22.210  1.00  0.78           O  
ATOM   5481  CB  ALA A 358     -26.692 -10.958 -20.865  1.00  0.78           C  
ATOM   5482  H   ALA A 358     -26.824 -12.560 -18.950  1.00  0.78           H  
ATOM   5483  HA  ALA A 358     -28.659 -10.722 -20.126  1.00  0.78           H  
ATOM   5484 1HB  ALA A 358     -26.856 -10.299 -21.713  1.00  0.78           H  
ATOM   5485 2HB  ALA A 358     -26.243 -10.402 -20.045  1.00  0.78           H  
ATOM   5486 3HB  ALA A 358     -26.032 -11.769 -21.155  1.00  0.78           H  
ATOM   5487  N   HIS A 359     -28.311 -13.544 -21.762  1.00  0.75           N  
ATOM   5488  CA  HIS A 359     -28.915 -14.314 -22.847  1.00  0.75           C  
ATOM   5489  C   HIS A 359     -30.351 -14.670 -22.504  1.00  0.75           C  
ATOM   5490  O   HIS A 359     -31.245 -14.590 -23.356  1.00  0.75           O  
ATOM   5491  CB  HIS A 359     -28.134 -15.608 -23.113  1.00  0.75           C  
ATOM   5492  CG  HIS A 359     -26.793 -15.411 -23.744  1.00  0.75           C  
ATOM   5493  ND1 HIS A 359     -25.714 -15.020 -23.027  1.00  0.75           N  
ATOM   5494  CD2 HIS A 359     -26.356 -15.560 -25.008  1.00  0.75           C  
ATOM   5495  CE1 HIS A 359     -24.667 -14.928 -23.802  1.00  0.75           C  
ATOM   5496  NE2 HIS A 359     -25.019 -15.247 -25.000  1.00  0.75           N  
ATOM   5497  H   HIS A 359     -27.561 -13.949 -21.197  1.00  0.75           H  
ATOM   5498  HA  HIS A 359     -28.922 -13.721 -23.760  1.00  0.75           H  
ATOM   5499 1HB  HIS A 359     -27.988 -16.133 -22.164  1.00  0.75           H  
ATOM   5500 2HB  HIS A 359     -28.722 -16.257 -23.757  1.00  0.75           H  
ATOM   5501  HD1 HIS A 359     -25.720 -14.823 -22.051  1.00  0.75           H  
ATOM   5502  HD2 HIS A 359     -26.844 -15.861 -25.940  1.00  0.75           H  
ATOM   5503  HE1 HIS A 359     -23.709 -14.618 -23.409  1.00  0.75           H  
ATOM   5504  N   VAL A 360     -30.584 -15.036 -21.244  1.00  0.73           N  
ATOM   5505  CA  VAL A 360     -31.918 -15.400 -20.802  1.00  0.73           C  
ATOM   5506  C   VAL A 360     -32.884 -14.235 -20.856  1.00  0.73           C  
ATOM   5507  O   VAL A 360     -33.989 -14.364 -21.397  1.00  0.73           O  
ATOM   5508  CB  VAL A 360     -31.894 -15.925 -19.369  1.00  0.73           C  
ATOM   5509  CG1 VAL A 360     -33.282 -16.062 -18.911  1.00  0.73           C  
ATOM   5510  CG2 VAL A 360     -31.206 -17.287 -19.305  1.00  0.73           C  
ATOM   5511  H   VAL A 360     -29.807 -15.087 -20.584  1.00  0.73           H  
ATOM   5512  HA  VAL A 360     -32.288 -16.189 -21.456  1.00  0.73           H  
ATOM   5513  HB  VAL A 360     -31.371 -15.215 -18.729  1.00  0.73           H  
ATOM   5514 1HG1 VAL A 360     -33.297 -16.425 -17.910  1.00  0.73           H  
ATOM   5515 2HG1 VAL A 360     -33.786 -15.101 -18.949  1.00  0.73           H  
ATOM   5516 3HG1 VAL A 360     -33.774 -16.760 -19.575  1.00  0.73           H  
ATOM   5517 1HG2 VAL A 360     -31.208 -17.647 -18.283  1.00  0.73           H  
ATOM   5518 2HG2 VAL A 360     -31.745 -17.992 -19.940  1.00  0.73           H  
ATOM   5519 3HG2 VAL A 360     -30.187 -17.199 -19.654  1.00  0.73           H  
ATOM   5520  N   THR A 361     -32.463 -13.093 -20.313  1.00  0.72           N  
ATOM   5521  CA  THR A 361     -33.295 -11.911 -20.326  1.00  0.72           C  
ATOM   5522  C   THR A 361     -33.567 -11.420 -21.718  1.00  0.72           C  
ATOM   5523  O   THR A 361     -34.711 -11.105 -22.047  1.00  0.72           O  
ATOM   5524  CB  THR A 361     -32.681 -10.795 -19.507  1.00  0.72           C  
ATOM   5525  OG1 THR A 361     -32.635 -11.194 -18.149  1.00  0.72           O  
ATOM   5526  CG2 THR A 361     -33.474  -9.525 -19.689  1.00  0.72           C  
ATOM   5527  H   THR A 361     -31.543 -13.042 -19.875  1.00  0.72           H  
ATOM   5528  HA  THR A 361     -34.252 -12.170 -19.876  1.00  0.72           H  
ATOM   5529  HB  THR A 361     -31.663 -10.640 -19.846  1.00  0.72           H  
ATOM   5530  HG1 THR A 361     -31.855 -11.777 -18.038  1.00  0.72           H  
ATOM   5531 1HG2 THR A 361     -33.023  -8.737 -19.107  1.00  0.72           H  
ATOM   5532 2HG2 THR A 361     -33.461  -9.257 -20.738  1.00  0.72           H  
ATOM   5533 3HG2 THR A 361     -34.497  -9.673 -19.377  1.00  0.72           H  
ATOM   5534  N   LEU A 362     -32.536 -11.368 -22.558  1.00  0.72           N  
ATOM   5535  CA  LEU A 362     -32.748 -10.912 -23.908  1.00  0.72           C  
ATOM   5536  C   LEU A 362     -33.766 -11.816 -24.582  1.00  0.72           C  
ATOM   5537  O   LEU A 362     -34.734 -11.324 -25.155  1.00  0.72           O  
ATOM   5538  CB  LEU A 362     -31.420 -10.853 -24.662  1.00  0.72           C  
ATOM   5539  CG  LEU A 362     -31.519 -10.469 -26.112  1.00  0.72           C  
ATOM   5540  CD1 LEU A 362     -32.179  -9.102 -26.205  1.00  0.72           C  
ATOM   5541  CD2 LEU A 362     -30.097 -10.454 -26.743  1.00  0.72           C  
ATOM   5542  H   LEU A 362     -31.592 -11.629 -22.269  1.00  0.72           H  
ATOM   5543  HA  LEU A 362     -33.159  -9.905 -23.871  1.00  0.72           H  
ATOM   5544 1HB  LEU A 362     -30.762 -10.143 -24.165  1.00  0.72           H  
ATOM   5545 2HB  LEU A 362     -30.953 -11.841 -24.610  1.00  0.72           H  
ATOM   5546  HG  LEU A 362     -32.128 -11.188 -26.621  1.00  0.72           H  
ATOM   5547 1HD1 LEU A 362     -32.284  -8.804 -27.230  1.00  0.72           H  
ATOM   5548 2HD1 LEU A 362     -33.169  -9.150 -25.748  1.00  0.72           H  
ATOM   5549 3HD1 LEU A 362     -31.570  -8.377 -25.673  1.00  0.72           H  
ATOM   5550 1HD2 LEU A 362     -30.157 -10.190 -27.789  1.00  0.72           H  
ATOM   5551 2HD2 LEU A 362     -29.472  -9.728 -26.223  1.00  0.72           H  
ATOM   5552 3HD2 LEU A 362     -29.648 -11.441 -26.646  1.00  0.72           H  
ATOM   5553  N   GLY A 363     -33.596 -13.131 -24.471  1.00  0.72           N  
ATOM   5554  CA  GLY A 363     -34.544 -14.065 -25.058  1.00  0.72           C  
ATOM   5555  C   GLY A 363     -35.966 -13.776 -24.588  1.00  0.72           C  
ATOM   5556  O   GLY A 363     -36.891 -13.650 -25.400  1.00  0.72           O  
ATOM   5557  H   GLY A 363     -32.784 -13.511 -23.980  1.00  0.72           H  
ATOM   5558 1HA  GLY A 363     -34.501 -14.004 -26.142  1.00  0.72           H  
ATOM   5559 2HA  GLY A 363     -34.261 -15.079 -24.778  1.00  0.72           H  
ATOM   5560  N   ALA A 364     -36.158 -13.703 -23.273  1.00  0.72           N  
ATOM   5561  CA  ALA A 364     -37.490 -13.477 -22.739  1.00  0.72           C  
ATOM   5562  C   ALA A 364     -38.087 -12.159 -23.246  1.00  0.72           C  
ATOM   5563  O   ALA A 364     -39.267 -12.107 -23.598  1.00  0.72           O  
ATOM   5564  CB  ALA A 364     -37.427 -13.522 -21.224  1.00  0.72           C  
ATOM   5565  H   ALA A 364     -35.368 -13.813 -22.635  1.00  0.72           H  
ATOM   5566  HA  ALA A 364     -38.133 -14.278 -23.084  1.00  0.72           H  
ATOM   5567 1HB  ALA A 364     -38.409 -13.416 -20.804  1.00  0.72           H  
ATOM   5568 2HB  ALA A 364     -37.018 -14.485 -20.918  1.00  0.72           H  
ATOM   5569 3HB  ALA A 364     -36.779 -12.720 -20.868  1.00  0.72           H  
ATOM   5570  N   LEU A 365     -37.281 -11.105 -23.356  1.00  0.74           N  
ATOM   5571  CA  LEU A 365     -37.793  -9.840 -23.874  1.00  0.74           C  
ATOM   5572  C   LEU A 365     -38.128  -9.932 -25.367  1.00  0.74           C  
ATOM   5573  O   LEU A 365     -39.120  -9.374 -25.819  1.00  0.74           O  
ATOM   5574  CB  LEU A 365     -36.787  -8.733 -23.609  1.00  0.74           C  
ATOM   5575  CG  LEU A 365     -36.616  -8.336 -22.181  1.00  0.74           C  
ATOM   5576  CD1 LEU A 365     -35.426  -7.483 -22.086  1.00  0.74           C  
ATOM   5577  CD2 LEU A 365     -37.859  -7.543 -21.741  1.00  0.74           C  
ATOM   5578  H   LEU A 365     -36.306 -11.171 -23.058  1.00  0.74           H  
ATOM   5579  HA  LEU A 365     -38.707  -9.598 -23.337  1.00  0.74           H  
ATOM   5580 1HB  LEU A 365     -35.813  -9.030 -24.008  1.00  0.74           H  
ATOM   5581 2HB  LEU A 365     -37.129  -7.843 -24.111  1.00  0.74           H  
ATOM   5582  HG  LEU A 365     -36.478  -9.219 -21.552  1.00  0.74           H  
ATOM   5583 1HD1 LEU A 365     -35.277  -7.165 -21.070  1.00  0.74           H  
ATOM   5584 2HD1 LEU A 365     -34.553  -8.040 -22.428  1.00  0.74           H  
ATOM   5585 3HD1 LEU A 365     -35.584  -6.640 -22.711  1.00  0.74           H  
ATOM   5586 1HD2 LEU A 365     -37.746  -7.226 -20.713  1.00  0.74           H  
ATOM   5587 2HD2 LEU A 365     -37.972  -6.667 -22.379  1.00  0.74           H  
ATOM   5588 3HD2 LEU A 365     -38.744  -8.172 -21.833  1.00  0.74           H  
ATOM   5589  N   LEU A 366     -37.338 -10.680 -26.137  1.00  0.77           N  
ATOM   5590  CA  LEU A 366     -37.574 -10.842 -27.576  1.00  0.77           C  
ATOM   5591  C   LEU A 366     -38.888 -11.572 -27.834  1.00  0.77           C  
ATOM   5592  O   LEU A 366     -39.547 -11.341 -28.850  1.00  0.77           O  
ATOM   5593  CB  LEU A 366     -36.403 -11.580 -28.212  1.00  0.77           C  
ATOM   5594  CG  LEU A 366     -35.103 -10.787 -28.245  1.00  0.77           C  
ATOM   5595  CD1 LEU A 366     -34.006 -11.684 -28.653  1.00  0.77           C  
ATOM   5596  CD2 LEU A 366     -35.228  -9.670 -29.197  1.00  0.77           C  
ATOM   5597  H   LEU A 366     -36.518 -11.125 -25.721  1.00  0.77           H  
ATOM   5598  HA  LEU A 366     -37.639  -9.856 -28.029  1.00  0.77           H  
ATOM   5599 1HB  LEU A 366     -36.221 -12.494 -27.650  1.00  0.77           H  
ATOM   5600 2HB  LEU A 366     -36.666 -11.847 -29.234  1.00  0.77           H  
ATOM   5601  HG  LEU A 366     -34.901 -10.387 -27.273  1.00  0.77           H  
ATOM   5602 1HD1 LEU A 366     -33.075 -11.140 -28.671  1.00  0.77           H  
ATOM   5603 2HD1 LEU A 366     -33.938 -12.488 -27.938  1.00  0.77           H  
ATOM   5604 3HD1 LEU A 366     -34.216 -12.088 -29.642  1.00  0.77           H  
ATOM   5605 1HD2 LEU A 366     -34.310  -9.093 -29.209  1.00  0.77           H  
ATOM   5606 2HD2 LEU A 366     -35.423 -10.066 -30.165  1.00  0.77           H  
ATOM   5607 3HD2 LEU A 366     -36.039  -9.045 -28.906  1.00  0.77           H  
ATOM   5608  N   ARG A 367     -39.288 -12.426 -26.876  1.00  0.79           N  
ATOM   5609  CA  ARG A 367     -40.556 -13.160 -26.928  1.00  0.79           C  
ATOM   5610  C   ARG A 367     -41.743 -12.262 -26.546  1.00  0.79           C  
ATOM   5611  O   ARG A 367     -42.904 -12.669 -26.642  1.00  0.79           O  
ATOM   5612  CB  ARG A 367     -40.525 -14.406 -26.054  1.00  0.79           C  
ATOM   5613  CG  ARG A 367     -39.609 -15.514 -26.587  1.00  0.79           C  
ATOM   5614  CD  ARG A 367     -39.796 -16.814 -25.876  1.00  0.79           C  
ATOM   5615  NE  ARG A 367     -39.372 -16.772 -24.486  1.00  0.79           N  
ATOM   5616  CZ  ARG A 367     -38.123 -17.027 -24.061  1.00  0.79           C  
ATOM   5617  NH1 ARG A 367     -37.171 -17.332 -24.921  1.00  0.79           N  
ATOM   5618  NH2 ARG A 367     -37.855 -16.971 -22.779  1.00  0.79           N  
ATOM   5619  H   ARG A 367     -38.653 -12.603 -26.092  1.00  0.79           H  
ATOM   5620  HA  ARG A 367     -40.706 -13.493 -27.954  1.00  0.79           H  
ATOM   5621 1HB  ARG A 367     -40.173 -14.137 -25.056  1.00  0.79           H  
ATOM   5622 2HB  ARG A 367     -41.529 -14.810 -25.952  1.00  0.79           H  
ATOM   5623 1HG  ARG A 367     -39.818 -15.671 -27.644  1.00  0.79           H  
ATOM   5624 2HG  ARG A 367     -38.572 -15.207 -26.469  1.00  0.79           H  
ATOM   5625 1HD  ARG A 367     -40.850 -17.086 -25.899  1.00  0.79           H  
ATOM   5626 2HD  ARG A 367     -39.215 -17.583 -26.383  1.00  0.79           H  
ATOM   5627  HE  ARG A 367     -40.066 -16.546 -23.775  1.00  0.79           H  
ATOM   5628 1HH1 ARG A 367     -37.380 -17.371 -25.910  1.00  0.79           H  
ATOM   5629 2HH1 ARG A 367     -36.237 -17.520 -24.592  1.00  0.79           H  
ATOM   5630 1HH2 ARG A 367     -38.606 -16.726 -22.097  1.00  0.79           H  
ATOM   5631 2HH2 ARG A 367     -36.928 -17.161 -22.447  1.00  0.79           H  
ATOM   5632  N   HIS A 368     -41.434 -11.023 -26.167  1.00  0.82           N  
ATOM   5633  CA  HIS A 368     -42.375  -9.964 -25.864  1.00  0.82           C  
ATOM   5634  C   HIS A 368     -41.935  -8.772 -26.732  1.00  0.82           C  
ATOM   5635  O   HIS A 368     -41.655  -7.688 -26.210  1.00  0.82           O  
ATOM   5636  CB  HIS A 368     -42.334  -9.566 -24.375  1.00  0.82           C  
ATOM   5637  CG  HIS A 368     -42.746 -10.641 -23.412  1.00  0.82           C  
ATOM   5638  ND1 HIS A 368     -41.908 -11.664 -23.014  1.00  0.82           N  
ATOM   5639  CD2 HIS A 368     -43.908 -10.831 -22.751  1.00  0.82           C  
ATOM   5640  CE1 HIS A 368     -42.544 -12.441 -22.162  1.00  0.82           C  
ATOM   5641  NE2 HIS A 368     -43.759 -11.957 -21.992  1.00  0.82           N  
ATOM   5642  H   HIS A 368     -40.456 -10.761 -26.101  1.00  0.82           H  
ATOM   5643  HA  HIS A 368     -43.390 -10.260 -26.104  1.00  0.82           H  
ATOM   5644 1HB  HIS A 368     -41.317  -9.254 -24.116  1.00  0.82           H  
ATOM   5645 2HB  HIS A 368     -42.986  -8.709 -24.222  1.00  0.82           H  
ATOM   5646  HD1 HIS A 368     -40.944 -11.814 -23.291  1.00  0.82           H  
ATOM   5647  HD2 HIS A 368     -44.851 -10.282 -22.736  1.00  0.82           H  
ATOM   5648  HE1 HIS A 368     -42.050 -13.316 -21.731  1.00  0.82           H  
ATOM   5649  N   PRO A 369     -41.994  -8.912 -28.080  1.00  0.84           N  
ATOM   5650  CA  PRO A 369     -41.365  -8.068 -29.087  1.00  0.84           C  
ATOM   5651  C   PRO A 369     -41.856  -6.638 -29.074  1.00  0.84           C  
ATOM   5652  O   PRO A 369     -41.191  -5.749 -29.617  1.00  0.84           O  
ATOM   5653  CB  PRO A 369     -41.775  -8.742 -30.399  1.00  0.84           C  
ATOM   5654  CG  PRO A 369     -43.037  -9.478 -30.080  1.00  0.84           C  
ATOM   5655  CD  PRO A 369     -42.855  -9.964 -28.681  1.00  0.84           C  
ATOM   5656  HA  PRO A 369     -40.274  -8.113 -28.954  1.00  0.84           H  
ATOM   5657 1HB  PRO A 369     -41.895  -7.989 -31.188  1.00  0.84           H  
ATOM   5658 2HB  PRO A 369     -40.971  -9.421 -30.720  1.00  0.84           H  
ATOM   5659 1HG  PRO A 369     -43.901  -8.808 -30.190  1.00  0.84           H  
ATOM   5660 2HG  PRO A 369     -43.180 -10.302 -30.792  1.00  0.84           H  
ATOM   5661 1HD  PRO A 369     -43.829 -10.049 -28.197  1.00  0.84           H  
ATOM   5662 2HD  PRO A 369     -42.327 -10.913 -28.747  1.00  0.84           H  
ATOM   5663  N   GLY A 370     -43.020  -6.424 -28.458  1.00  0.84           N  
ATOM   5664  CA  GLY A 370     -43.650  -5.123 -28.358  1.00  0.84           C  
ATOM   5665  C   GLY A 370     -43.050  -4.264 -27.248  1.00  0.84           C  
ATOM   5666  O   GLY A 370     -43.483  -3.132 -27.049  1.00  0.84           O  
ATOM   5667  H   GLY A 370     -43.499  -7.200 -28.030  1.00  0.84           H  
ATOM   5668 1HA  GLY A 370     -43.560  -4.602 -29.310  1.00  0.84           H  
ATOM   5669 2HA  GLY A 370     -44.715  -5.257 -28.170  1.00  0.84           H  
ATOM   5670  N   VAL A 371     -42.064  -4.783 -26.512  1.00  0.83           N  
ATOM   5671  CA  VAL A 371     -41.458  -3.963 -25.473  1.00  0.83           C  
ATOM   5672  C   VAL A 371     -40.923  -2.654 -26.031  1.00  0.83           C  
ATOM   5673  O   VAL A 371     -40.133  -2.654 -26.985  1.00  0.83           O  
ATOM   5674  CB  VAL A 371     -40.303  -4.728 -24.799  1.00  0.83           C  
ATOM   5675  CG1 VAL A 371     -39.246  -4.999 -25.781  1.00  0.83           C  
ATOM   5676  CG2 VAL A 371     -39.725  -3.897 -23.673  1.00  0.83           C  
ATOM   5677  H   VAL A 371     -41.758  -5.745 -26.655  1.00  0.83           H  
ATOM   5678  HA  VAL A 371     -42.214  -3.753 -24.731  1.00  0.83           H  
ATOM   5679  HB  VAL A 371     -40.665  -5.683 -24.436  1.00  0.83           H  
ATOM   5680 1HG1 VAL A 371     -38.434  -5.551 -25.301  1.00  0.83           H  
ATOM   5681 2HG1 VAL A 371     -39.684  -5.592 -26.581  1.00  0.83           H  
ATOM   5682 3HG1 VAL A 371     -38.871  -4.079 -26.183  1.00  0.83           H  
ATOM   5683 1HG2 VAL A 371     -38.910  -4.441 -23.203  1.00  0.83           H  
ATOM   5684 2HG2 VAL A 371     -39.348  -2.955 -24.065  1.00  0.83           H  
ATOM   5685 3HG2 VAL A 371     -40.505  -3.694 -22.940  1.00  0.83           H  
ATOM   5686  N   ARG A 372     -41.293  -1.546 -25.394  1.00  0.82           N  
ATOM   5687  CA  ARG A 372     -40.846  -0.219 -25.814  1.00  0.82           C  
ATOM   5688  C   ARG A 372     -40.510   0.671 -24.633  1.00  0.82           C  
ATOM   5689  O   ARG A 372     -41.037   0.489 -23.533  1.00  0.82           O  
ATOM   5690  CB  ARG A 372     -41.892   0.497 -26.675  1.00  0.82           C  
ATOM   5691  CG  ARG A 372     -42.218  -0.177 -28.013  1.00  0.82           C  
ATOM   5692  CD  ARG A 372     -41.095  -0.122 -28.982  1.00  0.82           C  
ATOM   5693  NE  ARG A 372     -41.484  -0.685 -30.265  1.00  0.82           N  
ATOM   5694  CZ  ARG A 372     -41.430  -2.010 -30.567  1.00  0.82           C  
ATOM   5695  NH1 ARG A 372     -41.011  -2.884 -29.678  1.00  0.82           N  
ATOM   5696  NH2 ARG A 372     -41.810  -2.430 -31.765  1.00  0.82           N  
ATOM   5697  H   ARG A 372     -41.961  -1.648 -24.629  1.00  0.82           H  
ATOM   5698  HA  ARG A 372     -39.949  -0.340 -26.418  1.00  0.82           H  
ATOM   5699 1HB  ARG A 372     -42.822   0.574 -26.111  1.00  0.82           H  
ATOM   5700 2HB  ARG A 372     -41.556   1.512 -26.883  1.00  0.82           H  
ATOM   5701 1HG  ARG A 372     -42.461  -1.198 -27.869  1.00  0.82           H  
ATOM   5702 2HG  ARG A 372     -43.072   0.328 -28.464  1.00  0.82           H  
ATOM   5703 1HD  ARG A 372     -40.798   0.912 -29.138  1.00  0.82           H  
ATOM   5704 2HD  ARG A 372     -40.249  -0.691 -28.601  1.00  0.82           H  
ATOM   5705  HE  ARG A 372     -41.815  -0.053 -30.976  1.00  0.82           H  
ATOM   5706 1HH1 ARG A 372     -40.715  -2.591 -28.737  1.00  0.82           H  
ATOM   5707 2HH1 ARG A 372     -40.989  -3.886 -29.895  1.00  0.82           H  
ATOM   5708 1HH2 ARG A 372     -42.137  -1.768 -32.453  1.00  0.82           H  
ATOM   5709 2HH2 ARG A 372     -41.772  -3.415 -31.988  1.00  0.82           H  
ATOM   5710  N   SER A 373     -39.644   1.656 -24.850  1.00  0.80           N  
ATOM   5711  CA  SER A 373     -39.388   2.629 -23.795  1.00  0.80           C  
ATOM   5712  C   SER A 373     -40.644   3.392 -23.459  1.00  0.80           C  
ATOM   5713  O   SER A 373     -41.399   3.786 -24.349  1.00  0.80           O  
ATOM   5714  CB  SER A 373     -38.314   3.616 -24.179  1.00  0.80           C  
ATOM   5715  OG  SER A 373     -38.188   4.624 -23.190  1.00  0.80           O  
ATOM   5716  H   SER A 373     -39.196   1.757 -25.749  1.00  0.80           H  
ATOM   5717  HA  SER A 373     -39.064   2.109 -22.901  1.00  0.80           H  
ATOM   5718 1HB  SER A 373     -37.367   3.087 -24.282  1.00  0.80           H  
ATOM   5719 2HB  SER A 373     -38.548   4.067 -25.141  1.00  0.80           H  
ATOM   5720  HG  SER A 373     -37.305   4.999 -23.289  1.00  0.80           H  
ATOM   5721  N   ALA A 374     -40.838   3.636 -22.177  1.00  0.78           N  
ATOM   5722  CA  ALA A 374     -41.957   4.414 -21.692  1.00  0.78           C  
ATOM   5723  C   ALA A 374     -41.449   5.637 -20.958  1.00  0.78           C  
ATOM   5724  O   ALA A 374     -42.162   6.217 -20.137  1.00  0.78           O  
ATOM   5725  CB  ALA A 374     -42.830   3.583 -20.777  1.00  0.78           C  
ATOM   5726  H   ALA A 374     -40.172   3.258 -21.508  1.00  0.78           H  
ATOM   5727  HA  ALA A 374     -42.545   4.746 -22.547  1.00  0.78           H  
ATOM   5728 1HB  ALA A 374     -43.673   4.180 -20.434  1.00  0.78           H  
ATOM   5729 2HB  ALA A 374     -43.201   2.716 -21.322  1.00  0.78           H  
ATOM   5730 3HB  ALA A 374     -42.253   3.253 -19.921  1.00  0.78           H  
ATOM   5731  N   GLY A 375     -40.210   6.034 -21.241  1.00  0.77           N  
ATOM   5732  CA  GLY A 375     -39.666   7.204 -20.562  1.00  0.77           C  
ATOM   5733  C   GLY A 375     -38.163   7.369 -20.730  1.00  0.77           C  
ATOM   5734  O   GLY A 375     -37.484   6.534 -21.327  1.00  0.77           O  
ATOM   5735  H   GLY A 375     -39.646   5.520 -21.928  1.00  0.77           H  
ATOM   5736 1HA  GLY A 375     -40.169   8.096 -20.934  1.00  0.77           H  
ATOM   5737 2HA  GLY A 375     -39.900   7.139 -19.501  1.00  0.77           H  
ATOM   5738  N   GLU A 376     -37.651   8.481 -20.212  1.00  0.78           N  
ATOM   5739  CA  GLU A 376     -36.231   8.786 -20.293  1.00  0.78           C  
ATOM   5740  C   GLU A 376     -35.450   7.921 -19.287  1.00  0.78           C  
ATOM   5741  O   GLU A 376     -35.889   7.793 -18.144  1.00  0.78           O  
ATOM   5742  CB  GLU A 376     -36.011  10.275 -20.002  1.00  0.78           C  
ATOM   5743  CG  GLU A 376     -34.581  10.777 -20.176  1.00  0.78           C  
ATOM   5744  CD  GLU A 376     -34.444  12.262 -19.926  1.00  0.78           C  
ATOM   5745  OE1 GLU A 376     -35.414  12.870 -19.539  1.00  0.78           O  
ATOM   5746  OE2 GLU A 376     -33.376  12.791 -20.138  1.00  0.78           O  
ATOM   5747  H   GLU A 376     -38.266   9.130 -19.741  1.00  0.78           H  
ATOM   5748  HA  GLU A 376     -35.923   8.587 -21.312  1.00  0.78           H  
ATOM   5749 1HB  GLU A 376     -36.650  10.870 -20.655  1.00  0.78           H  
ATOM   5750 2HB  GLU A 376     -36.310  10.487 -18.975  1.00  0.78           H  
ATOM   5751 1HG  GLU A 376     -33.929  10.239 -19.486  1.00  0.78           H  
ATOM   5752 2HG  GLU A 376     -34.254  10.560 -21.187  1.00  0.78           H  
ATOM   5753  N   PRO A 377     -34.351   7.260 -19.688  1.00  0.80           N  
ATOM   5754  CA  PRO A 377     -33.487   6.475 -18.824  1.00  0.80           C  
ATOM   5755  C   PRO A 377     -32.657   7.367 -17.893  1.00  0.80           C  
ATOM   5756  O   PRO A 377     -32.301   8.491 -18.253  1.00  0.80           O  
ATOM   5757  CB  PRO A 377     -32.637   5.710 -19.839  1.00  0.80           C  
ATOM   5758  CG  PRO A 377     -32.602   6.571 -21.068  1.00  0.80           C  
ATOM   5759  CD  PRO A 377     -33.947   7.258 -21.109  1.00  0.80           C  
ATOM   5760  HA  PRO A 377     -34.108   5.784 -18.238  1.00  0.80           H  
ATOM   5761 1HB  PRO A 377     -31.661   5.575 -19.448  1.00  0.80           H  
ATOM   5762 2HB  PRO A 377     -33.058   4.716 -20.007  1.00  0.80           H  
ATOM   5763 1HG  PRO A 377     -31.764   7.285 -21.002  1.00  0.80           H  
ATOM   5764 2HG  PRO A 377     -32.416   5.948 -21.957  1.00  0.80           H  
ATOM   5765 1HD  PRO A 377     -33.787   8.272 -21.483  1.00  0.80           H  
ATOM   5766 2HD  PRO A 377     -34.667   6.683 -21.718  1.00  0.80           H  
ATOM   5767  N   VAL A 378     -32.298   6.835 -16.725  1.00  0.86           N  
ATOM   5768  CA  VAL A 378     -31.447   7.550 -15.756  1.00  0.86           C  
ATOM   5769  C   VAL A 378     -30.204   6.750 -15.357  1.00  0.86           C  
ATOM   5770  O   VAL A 378     -30.343   5.609 -14.925  1.00  0.86           O  
ATOM   5771  CB  VAL A 378     -32.258   7.869 -14.484  1.00  0.86           C  
ATOM   5772  CG1 VAL A 378     -31.376   8.571 -13.468  1.00  0.86           C  
ATOM   5773  CG2 VAL A 378     -33.473   8.723 -14.848  1.00  0.86           C  
ATOM   5774  H   VAL A 378     -32.639   5.898 -16.513  1.00  0.86           H  
ATOM   5775  HA  VAL A 378     -31.126   8.488 -16.211  1.00  0.86           H  
ATOM   5776  HB  VAL A 378     -32.590   6.941 -14.031  1.00  0.86           H  
ATOM   5777 1HG1 VAL A 378     -31.951   8.777 -12.567  1.00  0.86           H  
ATOM   5778 2HG1 VAL A 378     -30.527   7.935 -13.213  1.00  0.86           H  
ATOM   5779 3HG1 VAL A 378     -31.013   9.509 -13.887  1.00  0.86           H  
ATOM   5780 1HG2 VAL A 378     -34.047   8.939 -13.951  1.00  0.86           H  
ATOM   5781 2HG2 VAL A 378     -33.136   9.658 -15.299  1.00  0.86           H  
ATOM   5782 3HG2 VAL A 378     -34.108   8.189 -15.558  1.00  0.86           H  
ATOM   5783  N   VAL A 379     -29.008   7.363 -15.478  1.00  0.93           N  
ATOM   5784  CA  VAL A 379     -27.690   6.746 -15.171  1.00  0.93           C  
ATOM   5785  C   VAL A 379     -27.205   6.896 -13.712  1.00  0.93           C  
ATOM   5786  O   VAL A 379     -27.278   7.979 -13.129  1.00  0.93           O  
ATOM   5787  CB  VAL A 379     -26.605   7.315 -16.127  1.00  0.93           C  
ATOM   5788  CG1 VAL A 379     -25.202   6.778 -15.771  1.00  0.93           C  
ATOM   5789  CG2 VAL A 379     -26.929   6.923 -17.558  1.00  0.93           C  
ATOM   5790  H   VAL A 379     -29.011   8.313 -15.827  1.00  0.93           H  
ATOM   5791  HA  VAL A 379     -27.767   5.684 -15.376  1.00  0.93           H  
ATOM   5792  HB  VAL A 379     -26.584   8.399 -16.034  1.00  0.93           H  
ATOM   5793 1HG1 VAL A 379     -24.473   7.197 -16.458  1.00  0.93           H  
ATOM   5794 2HG1 VAL A 379     -24.937   7.063 -14.755  1.00  0.93           H  
ATOM   5795 3HG1 VAL A 379     -25.196   5.692 -15.857  1.00  0.93           H  
ATOM   5796 1HG2 VAL A 379     -26.170   7.337 -18.227  1.00  0.93           H  
ATOM   5797 2HG2 VAL A 379     -26.929   5.837 -17.643  1.00  0.93           H  
ATOM   5798 3HG2 VAL A 379     -27.909   7.312 -17.834  1.00  0.93           H  
ATOM   5799  N   ARG A 380     -26.719   5.781 -13.137  1.00  1.01           N  
ATOM   5800  CA  ARG A 380     -26.161   5.696 -11.778  1.00  1.01           C  
ATOM   5801  C   ARG A 380     -24.775   6.365 -11.670  1.00  1.01           C  
ATOM   5802  O   ARG A 380     -23.859   5.988 -12.402  1.00  1.01           O  
ATOM   5803  CB  ARG A 380     -25.960   4.231 -11.381  1.00  1.01           C  
ATOM   5804  CG  ARG A 380     -25.435   3.996  -9.950  1.00  1.01           C  
ATOM   5805  CD  ARG A 380     -25.283   2.549  -9.661  1.00  1.01           C  
ATOM   5806  NE  ARG A 380     -24.741   2.282  -8.329  1.00  1.01           N  
ATOM   5807  CZ  ARG A 380     -25.472   2.192  -7.195  1.00  1.01           C  
ATOM   5808  NH1 ARG A 380     -26.766   2.378  -7.187  1.00  1.01           N  
ATOM   5809  NH2 ARG A 380     -24.905   1.903  -6.054  1.00  1.01           N  
ATOM   5810  H   ARG A 380     -26.726   4.930 -13.691  1.00  1.01           H  
ATOM   5811  HA  ARG A 380     -26.881   6.150 -11.107  1.00  1.01           H  
ATOM   5812 1HB  ARG A 380     -26.899   3.686 -11.488  1.00  1.01           H  
ATOM   5813 2HB  ARG A 380     -25.247   3.769 -12.068  1.00  1.01           H  
ATOM   5814 1HG  ARG A 380     -24.462   4.477  -9.827  1.00  1.01           H  
ATOM   5815 2HG  ARG A 380     -26.142   4.408  -9.233  1.00  1.01           H  
ATOM   5816 1HD  ARG A 380     -26.254   2.057  -9.737  1.00  1.01           H  
ATOM   5817 2HD  ARG A 380     -24.602   2.107 -10.392  1.00  1.01           H  
ATOM   5818  HE  ARG A 380     -23.741   2.100  -8.248  1.00  1.01           H  
ATOM   5819 1HH1 ARG A 380     -27.265   2.596  -8.033  1.00  1.01           H  
ATOM   5820 2HH1 ARG A 380     -27.249   2.277  -6.279  1.00  1.01           H  
ATOM   5821 1HH2 ARG A 380     -23.891   1.727  -5.999  1.00  1.01           H  
ATOM   5822 2HH2 ARG A 380     -25.516   1.822  -5.231  1.00  1.01           H  
ATOM   5823  N   PRO A 381     -24.528   7.261 -10.695  1.00  1.09           N  
ATOM   5824  CA  PRO A 381     -23.268   7.975 -10.512  1.00  1.09           C  
ATOM   5825  C   PRO A 381     -22.134   7.176  -9.839  1.00  1.09           C  
ATOM   5826  O   PRO A 381     -21.610   7.583  -8.803  1.00  1.09           O  
ATOM   5827  CB  PRO A 381     -23.698   9.146  -9.633  1.00  1.09           C  
ATOM   5828  CG  PRO A 381     -24.824   8.584  -8.791  1.00  1.09           C  
ATOM   5829  CD  PRO A 381     -25.578   7.647  -9.731  1.00  1.09           C  
ATOM   5830  HA  PRO A 381     -22.948   8.350 -11.489  1.00  1.09           H  
ATOM   5831 1HB  PRO A 381     -22.843   9.496  -9.033  1.00  1.09           H  
ATOM   5832 2HB  PRO A 381     -24.013   9.993 -10.264  1.00  1.09           H  
ATOM   5833 1HG  PRO A 381     -24.412   8.061  -7.916  1.00  1.09           H  
ATOM   5834 2HG  PRO A 381     -25.455   9.400  -8.406  1.00  1.09           H  
ATOM   5835 1HD  PRO A 381     -25.941   6.788  -9.161  1.00  1.09           H  
ATOM   5836 2HD  PRO A 381     -26.391   8.195 -10.243  1.00  1.09           H  
ATOM   5837  N   ASN A 382     -21.755   6.052 -10.438  1.00  1.12           N  
ATOM   5838  CA  ASN A 382     -20.630   5.235  -9.955  1.00  1.12           C  
ATOM   5839  C   ASN A 382     -19.510   5.183 -10.986  1.00  1.12           C  
ATOM   5840  O   ASN A 382     -19.619   4.508 -12.004  1.00  1.12           O  
ATOM   5841  CB  ASN A 382     -21.034   3.836  -9.515  1.00  1.12           C  
ATOM   5842  CG  ASN A 382     -19.790   3.031  -8.962  1.00  1.12           C  
ATOM   5843  OD1 ASN A 382     -18.660   3.156  -9.502  1.00  1.12           O  
ATOM   5844  ND2 ASN A 382     -19.965   2.262  -7.909  1.00  1.12           N  
ATOM   5845  H   ASN A 382     -22.255   5.789 -11.287  1.00  1.12           H  
ATOM   5846  HA  ASN A 382     -20.213   5.726  -9.077  1.00  1.12           H  
ATOM   5847 1HB  ASN A 382     -21.800   3.895  -8.737  1.00  1.12           H  
ATOM   5848 2HB  ASN A 382     -21.461   3.294 -10.359  1.00  1.12           H  
ATOM   5849 1HD2 ASN A 382     -19.164   1.770  -7.500  1.00  1.12           H  
ATOM   5850 2HD2 ASN A 382     -20.871   2.136  -7.455  1.00  1.12           H  
ATOM   5851  N   GLY A 383     -18.403   5.852 -10.696  1.00  1.11           N  
ATOM   5852  CA  GLY A 383     -17.290   6.007 -11.641  1.00  1.11           C  
ATOM   5853  C   GLY A 383     -16.683   4.744 -12.252  1.00  1.11           C  
ATOM   5854  O   GLY A 383     -15.973   4.830 -13.255  1.00  1.11           O  
ATOM   5855  H   GLY A 383     -18.359   6.340  -9.813  1.00  1.11           H  
ATOM   5856 1HA  GLY A 383     -17.627   6.632 -12.443  1.00  1.11           H  
ATOM   5857 2HA  GLY A 383     -16.494   6.563 -11.158  1.00  1.11           H  
ATOM   5858  N   THR A 384     -16.941   3.582 -11.669  1.00  1.06           N  
ATOM   5859  CA  THR A 384     -16.393   2.348 -12.211  1.00  1.06           C  
ATOM   5860  C   THR A 384     -17.454   1.487 -12.895  1.00  1.06           C  
ATOM   5861  O   THR A 384     -17.120   0.629 -13.732  1.00  1.06           O  
ATOM   5862  CB  THR A 384     -15.746   1.530 -11.080  1.00  1.06           C  
ATOM   5863  OG1 THR A 384     -16.743   1.160 -10.094  1.00  1.06           O  
ATOM   5864  CG2 THR A 384     -14.651   2.357 -10.415  1.00  1.06           C  
ATOM   5865  H   THR A 384     -17.542   3.555 -10.852  1.00  1.06           H  
ATOM   5866  HA  THR A 384     -15.631   2.593 -12.948  1.00  1.06           H  
ATOM   5867  HB  THR A 384     -15.308   0.622 -11.495  1.00  1.06           H  
ATOM   5868  HG1 THR A 384     -17.234   1.944  -9.765  1.00  1.06           H  
ATOM   5869 1HG2 THR A 384     -14.189   1.774  -9.617  1.00  1.06           H  
ATOM   5870 2HG2 THR A 384     -13.899   2.618 -11.162  1.00  1.06           H  
ATOM   5871 3HG2 THR A 384     -15.082   3.264  -9.995  1.00  1.06           H  
ATOM   5872  N   LEU A 385     -18.727   1.713 -12.522  1.00  0.98           N  
ATOM   5873  CA  LEU A 385     -19.872   0.939 -12.999  1.00  0.98           C  
ATOM   5874  C   LEU A 385     -20.986   1.832 -13.546  1.00  0.98           C  
ATOM   5875  O   LEU A 385     -21.799   2.375 -12.793  1.00  0.98           O  
ATOM   5876  CB  LEU A 385     -20.407  -0.000 -11.910  1.00  0.98           C  
ATOM   5877  CG  LEU A 385     -19.410  -1.088 -11.468  1.00  0.98           C  
ATOM   5878  CD1 LEU A 385     -19.957  -1.881 -10.293  1.00  0.98           C  
ATOM   5879  CD2 LEU A 385     -19.165  -1.984 -12.651  1.00  0.98           C  
ATOM   5880  H   LEU A 385     -18.916   2.503 -11.913  1.00  0.98           H  
ATOM   5881  HA  LEU A 385     -19.527   0.307 -13.798  1.00  0.98           H  
ATOM   5882 1HB  LEU A 385     -20.679   0.590 -11.034  1.00  0.98           H  
ATOM   5883 2HB  LEU A 385     -21.301  -0.497 -12.288  1.00  0.98           H  
ATOM   5884  HG  LEU A 385     -18.477  -0.625 -11.150  1.00  0.98           H  
ATOM   5885 1HD1 LEU A 385     -19.238  -2.645  -9.998  1.00  0.98           H  
ATOM   5886 2HD1 LEU A 385     -20.141  -1.212  -9.442  1.00  0.98           H  
ATOM   5887 3HD1 LEU A 385     -20.873  -2.356 -10.592  1.00  0.98           H  
ATOM   5888 1HD2 LEU A 385     -18.452  -2.762 -12.382  1.00  0.98           H  
ATOM   5889 2HD2 LEU A 385     -20.105  -2.427 -12.958  1.00  0.98           H  
ATOM   5890 3HD2 LEU A 385     -18.772  -1.392 -13.456  1.00  0.98           H  
ATOM   5891  N   ARG A 386     -21.019   1.983 -14.860  1.00  0.90           N  
ATOM   5892  CA  ARG A 386     -21.965   2.885 -15.493  1.00  0.90           C  
ATOM   5893  C   ARG A 386     -23.193   2.204 -15.987  1.00  0.90           C  
ATOM   5894  O   ARG A 386     -23.130   1.318 -16.827  1.00  0.90           O  
ATOM   5895  CB  ARG A 386     -21.400   3.572 -16.709  1.00  0.90           C  
ATOM   5896  CG  ARG A 386     -22.409   4.476 -17.419  1.00  0.90           C  
ATOM   5897  CD  ARG A 386     -21.901   5.046 -18.669  1.00  0.90           C  
ATOM   5898  NE  ARG A 386     -22.924   5.856 -19.311  1.00  0.90           N  
ATOM   5899  CZ  ARG A 386     -23.821   5.421 -20.220  1.00  0.90           C  
ATOM   5900  NH1 ARG A 386     -23.821   4.156 -20.600  1.00  0.90           N  
ATOM   5901  NH2 ARG A 386     -24.707   6.257 -20.732  1.00  0.90           N  
ATOM   5902  H   ARG A 386     -20.368   1.438 -15.421  1.00  0.90           H  
ATOM   5903  HA  ARG A 386     -22.254   3.643 -14.763  1.00  0.90           H  
ATOM   5904 1HB  ARG A 386     -20.566   4.193 -16.406  1.00  0.90           H  
ATOM   5905 2HB  ARG A 386     -21.049   2.830 -17.422  1.00  0.90           H  
ATOM   5906 1HG  ARG A 386     -23.304   3.920 -17.674  1.00  0.90           H  
ATOM   5907 2HG  ARG A 386     -22.673   5.306 -16.756  1.00  0.90           H  
ATOM   5908 1HD  ARG A 386     -21.050   5.694 -18.446  1.00  0.90           H  
ATOM   5909 2HD  ARG A 386     -21.595   4.256 -19.354  1.00  0.90           H  
ATOM   5910  HE  ARG A 386     -22.965   6.832 -19.026  1.00  0.90           H  
ATOM   5911 1HH1 ARG A 386     -23.151   3.511 -20.204  1.00  0.90           H  
ATOM   5912 2HH1 ARG A 386     -24.495   3.833 -21.277  1.00  0.90           H  
ATOM   5913 1HH2 ARG A 386     -24.711   7.253 -20.449  1.00  0.90           H  
ATOM   5914 2HH2 ARG A 386     -25.377   5.933 -21.407  1.00  0.90           H  
ATOM   5915  N   GLY A 387     -24.318   2.661 -15.568  1.00  0.84           N  
ATOM   5916  CA  GLY A 387     -25.479   2.067 -16.133  1.00  0.84           C  
ATOM   5917  C   GLY A 387     -26.710   2.627 -15.567  1.00  0.84           C  
ATOM   5918  O   GLY A 387     -26.694   3.390 -14.604  1.00  0.84           O  
ATOM   5919  H   GLY A 387     -24.361   3.389 -14.871  1.00  0.84           H  
ATOM   5920 1HA  GLY A 387     -25.473   2.257 -17.204  1.00  0.84           H  
ATOM   5921 2HA  GLY A 387     -25.461   0.993 -15.999  1.00  0.84           H  
ATOM   5922  N   LEU A 388     -27.786   2.226 -16.149  1.00  0.78           N  
ATOM   5923  CA  LEU A 388     -29.040   2.755 -15.739  1.00  0.78           C  
ATOM   5924  C   LEU A 388     -29.517   2.311 -14.374  1.00  0.78           C  
ATOM   5925  O   LEU A 388     -29.428   1.141 -13.998  1.00  0.78           O  
ATOM   5926  CB  LEU A 388     -30.056   2.380 -16.784  1.00  0.78           C  
ATOM   5927  CG  LEU A 388     -29.810   2.960 -18.114  1.00  0.78           C  
ATOM   5928  CD1 LEU A 388     -30.881   2.485 -19.067  1.00  0.78           C  
ATOM   5929  CD2 LEU A 388     -29.762   4.422 -17.957  1.00  0.78           C  
ATOM   5930  H   LEU A 388     -27.701   1.596 -16.944  1.00  0.78           H  
ATOM   5931  HA  LEU A 388     -28.951   3.829 -15.728  1.00  0.78           H  
ATOM   5932 1HB  LEU A 388     -30.022   1.309 -16.909  1.00  0.78           H  
ATOM   5933 2HB  LEU A 388     -31.046   2.691 -16.451  1.00  0.78           H  
ATOM   5934  HG  LEU A 388     -28.863   2.618 -18.500  1.00  0.78           H  
ATOM   5935 1HD1 LEU A 388     -30.704   2.909 -20.051  1.00  0.78           H  
ATOM   5936 2HD1 LEU A 388     -30.865   1.396 -19.132  1.00  0.78           H  
ATOM   5937 3HD1 LEU A 388     -31.846   2.816 -18.695  1.00  0.78           H  
ATOM   5938 1HD2 LEU A 388     -29.568   4.895 -18.917  1.00  0.78           H  
ATOM   5939 2HD2 LEU A 388     -30.711   4.755 -17.557  1.00  0.78           H  
ATOM   5940 3HD2 LEU A 388     -28.975   4.677 -17.267  1.00  0.78           H  
ATOM   5941  N   SER A 389     -30.077   3.277 -13.664  1.00  0.74           N  
ATOM   5942  CA  SER A 389     -30.783   3.083 -12.421  1.00  0.74           C  
ATOM   5943  C   SER A 389     -32.234   2.852 -12.792  1.00  0.74           C  
ATOM   5944  O   SER A 389     -32.923   2.049 -12.170  1.00  0.74           O  
ATOM   5945  CB  SER A 389     -30.685   4.322 -11.538  1.00  0.74           C  
ATOM   5946  OG  SER A 389     -29.368   4.568 -11.155  1.00  0.74           O  
ATOM   5947  H   SER A 389     -30.034   4.204 -14.047  1.00  0.74           H  
ATOM   5948  HA  SER A 389     -30.393   2.206 -11.904  1.00  0.74           H  
ATOM   5949 1HB  SER A 389     -31.075   5.186 -12.083  1.00  0.74           H  
ATOM   5950 2HB  SER A 389     -31.306   4.184 -10.656  1.00  0.74           H  
ATOM   5951  HG  SER A 389     -28.918   4.848 -11.958  1.00  0.74           H  
ATOM   5952  N   ARG A 390     -32.677   3.575 -13.837  1.00  0.71           N  
ATOM   5953  CA  ARG A 390     -34.068   3.487 -14.293  1.00  0.71           C  
ATOM   5954  C   ARG A 390     -34.199   3.380 -15.810  1.00  0.71           C  
ATOM   5955  O   ARG A 390     -33.510   4.076 -16.563  1.00  0.71           O  
ATOM   5956  CB  ARG A 390     -34.873   4.710 -13.875  1.00  0.71           C  
ATOM   5957  CG  ARG A 390     -34.955   4.975 -12.392  1.00  0.71           C  
ATOM   5958  CD  ARG A 390     -35.783   6.161 -12.098  1.00  0.71           C  
ATOM   5959  NE  ARG A 390     -37.182   5.916 -12.416  1.00  0.71           N  
ATOM   5960  CZ  ARG A 390     -38.147   6.861 -12.424  1.00  0.71           C  
ATOM   5961  NH1 ARG A 390     -37.850   8.110 -12.132  1.00  0.71           N  
ATOM   5962  NH2 ARG A 390     -39.395   6.537 -12.723  1.00  0.71           N  
ATOM   5963  H   ARG A 390     -32.023   4.210 -14.292  1.00  0.71           H  
ATOM   5964  HA  ARG A 390     -34.524   2.598 -13.850  1.00  0.71           H  
ATOM   5965 1HB  ARG A 390     -34.482   5.594 -14.363  1.00  0.71           H  
ATOM   5966 2HB  ARG A 390     -35.900   4.579 -14.222  1.00  0.71           H  
ATOM   5967 1HG  ARG A 390     -35.414   4.112 -11.913  1.00  0.71           H  
ATOM   5968 2HG  ARG A 390     -33.959   5.138 -11.984  1.00  0.71           H  
ATOM   5969 1HD  ARG A 390     -35.711   6.402 -11.039  1.00  0.71           H  
ATOM   5970 2HD  ARG A 390     -35.438   7.007 -12.691  1.00  0.71           H  
ATOM   5971  HE  ARG A 390     -37.447   4.959 -12.645  1.00  0.71           H  
ATOM   5972 1HH1 ARG A 390     -36.901   8.363 -11.902  1.00  0.71           H  
ATOM   5973 2HH1 ARG A 390     -38.574   8.815 -12.138  1.00  0.71           H  
ATOM   5974 1HH2 ARG A 390     -39.628   5.580 -12.944  1.00  0.71           H  
ATOM   5975 2HH2 ARG A 390     -40.113   7.246 -12.726  1.00  0.71           H  
ATOM   5976  N   LEU A 391     -35.126   2.526 -16.239  1.00  0.71           N  
ATOM   5977  CA  LEU A 391     -35.513   2.353 -17.644  1.00  0.71           C  
ATOM   5978  C   LEU A 391     -36.996   2.032 -17.789  1.00  0.71           C  
ATOM   5979  O   LEU A 391     -37.355   0.858 -17.911  1.00  0.71           O  
ATOM   5980  CB  LEU A 391     -34.716   1.238 -18.315  1.00  0.71           C  
ATOM   5981  CG  LEU A 391     -35.026   1.007 -19.808  1.00  0.71           C  
ATOM   5982  CD1 LEU A 391     -34.690   2.253 -20.597  1.00  0.71           C  
ATOM   5983  CD2 LEU A 391     -34.237  -0.208 -20.304  1.00  0.71           C  
ATOM   5984  H   LEU A 391     -35.623   1.972 -15.528  1.00  0.71           H  
ATOM   5985  HA  LEU A 391     -35.296   3.276 -18.180  1.00  0.71           H  
ATOM   5986 1HB  LEU A 391     -33.666   1.469 -18.231  1.00  0.71           H  
ATOM   5987 2HB  LEU A 391     -34.893   0.329 -17.790  1.00  0.71           H  
ATOM   5988  HG  LEU A 391     -36.096   0.817 -19.930  1.00  0.71           H  
ATOM   5989 1HD1 LEU A 391     -34.925   2.092 -21.649  1.00  0.71           H  
ATOM   5990 2HD1 LEU A 391     -35.277   3.094 -20.218  1.00  0.71           H  
ATOM   5991 3HD1 LEU A 391     -33.633   2.468 -20.492  1.00  0.71           H  
ATOM   5992 1HD2 LEU A 391     -34.459  -0.384 -21.358  1.00  0.71           H  
ATOM   5993 2HD2 LEU A 391     -33.171  -0.024 -20.187  1.00  0.71           H  
ATOM   5994 3HD2 LEU A 391     -34.513  -1.086 -19.726  1.00  0.71           H  
ATOM   5995  N   PRO A 392     -37.885   3.025 -17.734  1.00  0.73           N  
ATOM   5996  CA  PRO A 392     -39.314   2.834 -17.842  1.00  0.73           C  
ATOM   5997  C   PRO A 392     -39.654   2.117 -19.150  1.00  0.73           C  
ATOM   5998  O   PRO A 392     -39.152   2.503 -20.210  1.00  0.73           O  
ATOM   5999  CB  PRO A 392     -39.831   4.273 -17.817  1.00  0.73           C  
ATOM   6000  CG  PRO A 392     -38.755   5.057 -17.075  1.00  0.73           C  
ATOM   6001  CD  PRO A 392     -37.460   4.430 -17.537  1.00  0.73           C  
ATOM   6002  HA  PRO A 392     -39.676   2.281 -16.977  1.00  0.73           H  
ATOM   6003 1HB  PRO A 392     -39.964   4.621 -18.831  1.00  0.73           H  
ATOM   6004 2HB  PRO A 392     -40.819   4.311 -17.334  1.00  0.73           H  
ATOM   6005 1HG  PRO A 392     -38.811   6.129 -17.325  1.00  0.73           H  
ATOM   6006 2HG  PRO A 392     -38.902   4.973 -15.987  1.00  0.73           H  
ATOM   6007 1HD  PRO A 392     -37.125   4.880 -18.491  1.00  0.73           H  
ATOM   6008 2HD  PRO A 392     -36.720   4.541 -16.747  1.00  0.73           H  
ATOM   6009  N   LEU A 393     -40.507   1.098 -19.072  1.00  0.81           N  
ATOM   6010  CA  LEU A 393     -40.958   0.308 -20.223  1.00  0.81           C  
ATOM   6011  C   LEU A 393     -42.447  -0.004 -20.238  1.00  0.81           C  
ATOM   6012  O   LEU A 393     -43.109  -0.028 -19.195  1.00  0.81           O  
ATOM   6013  CB  LEU A 393     -40.327  -1.072 -20.303  1.00  0.81           C  
ATOM   6014  CG  LEU A 393     -38.889  -1.229 -20.409  1.00  0.81           C  
ATOM   6015  CD1 LEU A 393     -38.655  -2.700 -20.300  1.00  0.81           C  
ATOM   6016  CD2 LEU A 393     -38.359  -0.664 -21.672  1.00  0.81           C  
ATOM   6017  H   LEU A 393     -40.849   0.847 -18.154  1.00  0.81           H  
ATOM   6018  HA  LEU A 393     -40.721   0.862 -21.125  1.00  0.81           H  
ATOM   6019 1HB  LEU A 393     -40.623  -1.596 -19.407  1.00  0.81           H  
ATOM   6020 2HB  LEU A 393     -40.765  -1.594 -21.153  1.00  0.81           H  
ATOM   6021  HG  LEU A 393     -38.407  -0.731 -19.583  1.00  0.81           H  
ATOM   6022 1HD1 LEU A 393     -37.623  -2.893 -20.330  1.00  0.81           H  
ATOM   6023 2HD1 LEU A 393     -39.056  -3.055 -19.370  1.00  0.81           H  
ATOM   6024 3HD1 LEU A 393     -39.142  -3.202 -21.103  1.00  0.81           H  
ATOM   6025 1HD2 LEU A 393     -37.282  -0.826 -21.707  1.00  0.81           H  
ATOM   6026 2HD2 LEU A 393     -38.837  -1.149 -22.520  1.00  0.81           H  
ATOM   6027 3HD2 LEU A 393     -38.564   0.385 -21.691  1.00  0.81           H  
ATOM   6028  N   THR A 394     -42.937  -0.320 -21.431  1.00  0.94           N  
ATOM   6029  CA  THR A 394     -44.260  -0.915 -21.624  1.00  0.94           C  
ATOM   6030  C   THR A 394     -44.132  -2.217 -22.436  1.00  0.94           C  
ATOM   6031  O   THR A 394     -43.400  -2.266 -23.421  1.00  0.94           O  
ATOM   6032  CB  THR A 394     -45.242   0.057 -22.311  1.00  0.94           C  
ATOM   6033  OG1 THR A 394     -45.438   1.222 -21.478  1.00  0.94           O  
ATOM   6034  CG2 THR A 394     -46.584  -0.623 -22.564  1.00  0.94           C  
ATOM   6035  H   THR A 394     -42.331  -0.174 -22.242  1.00  0.94           H  
ATOM   6036  HA  THR A 394     -44.674  -1.171 -20.647  1.00  0.94           H  
ATOM   6037  HB  THR A 394     -44.814   0.378 -23.262  1.00  0.94           H  
ATOM   6038  HG1 THR A 394     -46.173   1.050 -20.828  1.00  0.94           H  
ATOM   6039 1HG2 THR A 394     -47.259   0.082 -23.048  1.00  0.94           H  
ATOM   6040 2HG2 THR A 394     -46.451  -1.488 -23.209  1.00  0.94           H  
ATOM   6041 3HG2 THR A 394     -47.015  -0.939 -21.611  1.00  0.94           H  
ATOM   6042  N   LEU A 395     -44.814  -3.286 -22.000  1.00  1.14           N  
ATOM   6043  CA  LEU A 395     -44.826  -4.574 -22.730  1.00  1.14           C  
ATOM   6044  C   LEU A 395     -46.150  -4.840 -23.445  1.00  1.14           C  
ATOM   6045  O   LEU A 395     -46.175  -5.205 -24.619  1.00  1.14           O  
ATOM   6046  CB  LEU A 395     -44.604  -5.747 -21.773  1.00  1.14           C  
ATOM   6047  CG  LEU A 395     -43.283  -5.872 -21.071  1.00  1.14           C  
ATOM   6048  CD1 LEU A 395     -43.375  -7.005 -20.036  1.00  1.14           C  
ATOM   6049  CD2 LEU A 395     -42.205  -6.162 -22.058  1.00  1.14           C  
ATOM   6050  H   LEU A 395     -45.369  -3.187 -21.160  1.00  1.14           H  
ATOM   6051  HA  LEU A 395     -44.033  -4.562 -23.475  1.00  1.14           H  
ATOM   6052 1HB  LEU A 395     -45.345  -5.661 -21.000  1.00  1.14           H  
ATOM   6053 2HB  LEU A 395     -44.786  -6.677 -22.314  1.00  1.14           H  
ATOM   6054  HG  LEU A 395     -43.064  -4.980 -20.608  1.00  1.14           H  
ATOM   6055 1HD1 LEU A 395     -42.443  -7.094 -19.504  1.00  1.14           H  
ATOM   6056 2HD1 LEU A 395     -44.159  -6.776 -19.322  1.00  1.14           H  
ATOM   6057 3HD1 LEU A 395     -43.604  -7.949 -20.532  1.00  1.14           H  
ATOM   6058 1HD2 LEU A 395     -41.240  -6.240 -21.555  1.00  1.14           H  
ATOM   6059 2HD2 LEU A 395     -42.418  -7.092 -22.572  1.00  1.14           H  
ATOM   6060 3HD2 LEU A 395     -42.188  -5.353 -22.764  1.00  1.14           H  
ATOM   6061  N   GLY A 396     -47.253  -4.668 -22.717  1.00  1.39           N  
ATOM   6062  CA  GLY A 396     -48.582  -4.953 -23.239  1.00  1.39           C  
ATOM   6063  C   GLY A 396     -49.045  -6.355 -22.841  1.00  1.39           C  
ATOM   6064  O   GLY A 396     -48.381  -7.351 -23.140  1.00  1.39           O  
ATOM   6065  H   GLY A 396     -47.178  -4.359 -21.760  1.00  1.39           H  
ATOM   6066 1HA  GLY A 396     -49.285  -4.215 -22.850  1.00  1.39           H  
ATOM   6067 2HA  GLY A 396     -48.581  -4.856 -24.324  1.00  1.39           H  
TER    6068
ENDMDL

REMARK ID 543818 MODEL 2 2023-08-19_00000133_1_19
PFRMAT TS
TARGET 2023-08-19_00000133_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.181   1.163   1.029  1.00  8.00           N  
ATOM      2  CA  GLY A   1       1.225   0.916   1.331  1.00  8.00           C  
ATOM      3  C   GLY A   1       2.070   1.123   0.085  1.00  8.00           C  
ATOM      4  O   GLY A   1       3.064   0.435  -0.141  1.00  8.00           O  
ATOM      5  H   GLY A   1      -0.775   0.372   0.821  1.00  8.00           H  
ATOM      6 1HA  GLY A   1       1.553   1.592   2.116  1.00  8.00           H  
ATOM      7 2HA  GLY A   1       1.350  -0.101   1.705  1.00  8.00           H  
ATOM      8  N   HIS A   2       1.676   2.116  -0.701  1.00  7.54           N  
ATOM      9  CA  HIS A   2       2.330   2.473  -1.959  1.00  7.54           C  
ATOM     10  C   HIS A   2       2.819   3.912  -1.923  1.00  7.54           C  
ATOM     11  O   HIS A   2       2.655   4.668  -2.881  1.00  7.54           O  
ATOM     12  CB  HIS A   2       1.370   2.289  -3.138  1.00  7.54           C  
ATOM     13  CG  HIS A   2       0.932   0.873  -3.344  1.00  7.54           C  
ATOM     14  ND1 HIS A   2       1.775  -0.103  -3.832  1.00  7.54           N  
ATOM     15  CD2 HIS A   2      -0.258   0.268  -3.126  1.00  7.54           C  
ATOM     16  CE1 HIS A   2       1.121  -1.248  -3.907  1.00  7.54           C  
ATOM     17  NE2 HIS A   2      -0.116  -1.050  -3.485  1.00  7.54           N  
ATOM     18  H   HIS A   2       0.851   2.627  -0.415  1.00  7.54           H  
ATOM     19  HA  HIS A   2       3.197   1.833  -2.122  1.00  7.54           H  
ATOM     20 1HB  HIS A   2       0.482   2.904  -2.983  1.00  7.54           H  
ATOM     21 2HB  HIS A   2       1.851   2.633  -4.053  1.00  7.54           H  
ATOM     22  HD1 HIS A   2       2.735   0.018  -4.090  1.00  7.54           H  
ATOM     23  HD2 HIS A   2      -1.213   0.633  -2.747  1.00  7.54           H  
ATOM     24  HE1 HIS A   2       1.617  -2.146  -4.271  1.00  7.54           H  
ATOM     25  N   MET A   3       3.392   4.295  -0.791  1.00  7.05           N  
ATOM     26  CA  MET A   3       3.907   5.644  -0.585  1.00  7.05           C  
ATOM     27  C   MET A   3       4.958   6.050  -1.599  1.00  7.05           C  
ATOM     28  O   MET A   3       5.915   5.312  -1.841  1.00  7.05           O  
ATOM     29  CB  MET A   3       4.478   5.764   0.832  1.00  7.05           C  
ATOM     30  CG  MET A   3       5.121   7.113   1.140  1.00  7.05           C  
ATOM     31  SD  MET A   3       5.648   7.321   2.884  1.00  7.05           S  
ATOM     32  CE  MET A   3       7.027   6.203   3.048  1.00  7.05           C  
ATOM     33  H   MET A   3       3.484   3.612  -0.052  1.00  7.05           H  
ATOM     34  HA  MET A   3       3.079   6.341  -0.688  1.00  7.05           H  
ATOM     35 1HB  MET A   3       3.680   5.612   1.546  1.00  7.05           H  
ATOM     36 2HB  MET A   3       5.221   4.987   0.997  1.00  7.05           H  
ATOM     37 1HG  MET A   3       5.991   7.217   0.514  1.00  7.05           H  
ATOM     38 2HG  MET A   3       4.456   7.905   0.871  1.00  7.05           H  
ATOM     39 1HE  MET A   3       7.420   6.257   4.068  1.00  7.05           H  
ATOM     40 2HE  MET A   3       6.695   5.186   2.840  1.00  7.05           H  
ATOM     41 3HE  MET A   3       7.810   6.478   2.347  1.00  7.05           H  
ATOM     42  N   THR A   4       4.791   7.245  -2.162  1.00  6.59           N  
ATOM     43  CA  THR A   4       5.756   7.792  -3.105  1.00  6.59           C  
ATOM     44  C   THR A   4       6.535   8.859  -2.371  1.00  6.59           C  
ATOM     45  O   THR A   4       5.941   9.652  -1.662  1.00  6.59           O  
ATOM     46  CB  THR A   4       5.067   8.373  -4.354  1.00  6.59           C  
ATOM     47  OG1 THR A   4       4.360   7.330  -5.046  1.00  6.59           O  
ATOM     48  CG2 THR A   4       6.094   8.995  -5.287  1.00  6.59           C  
ATOM     49  H   THR A   4       3.962   7.808  -1.942  1.00  6.59           H  
ATOM     50  HA  THR A   4       6.448   7.009  -3.414  1.00  6.59           H  
ATOM     51  HB  THR A   4       4.349   9.138  -4.044  1.00  6.59           H  
ATOM     52  HG1 THR A   4       3.678   6.956  -4.470  1.00  6.59           H  
ATOM     53 1HG2 THR A   4       5.587   9.396  -6.158  1.00  6.59           H  
ATOM     54 2HG2 THR A   4       6.620   9.797  -4.773  1.00  6.59           H  
ATOM     55 3HG2 THR A   4       6.807   8.235  -5.600  1.00  6.59           H  
ATOM     56  N   VAL A   5       7.856   8.852  -2.486  1.00  6.24           N  
ATOM     57  CA  VAL A   5       8.663   9.824  -1.760  1.00  6.24           C  
ATOM     58  C   VAL A   5       9.479  10.749  -2.648  1.00  6.24           C  
ATOM     59  O   VAL A   5      10.208  10.286  -3.527  1.00  6.24           O  
ATOM     60  CB  VAL A   5       9.603   9.082  -0.780  1.00  6.24           C  
ATOM     61  CG1 VAL A   5      10.522  10.050  -0.064  1.00  6.24           C  
ATOM     62  CG2 VAL A   5       8.760   8.328   0.239  1.00  6.24           C  
ATOM     63  H   VAL A   5       8.300   8.168  -3.081  1.00  6.24           H  
ATOM     64  HA  VAL A   5       7.994  10.435  -1.179  1.00  6.24           H  
ATOM     65  HB  VAL A   5      10.225   8.384  -1.337  1.00  6.24           H  
ATOM     66 1HG1 VAL A   5      11.171   9.495   0.613  1.00  6.24           H  
ATOM     67 2HG1 VAL A   5      11.119  10.568  -0.769  1.00  6.24           H  
ATOM     68 3HG1 VAL A   5       9.955  10.753   0.490  1.00  6.24           H  
ATOM     69 1HG2 VAL A   5       9.415   7.796   0.928  1.00  6.24           H  
ATOM     70 2HG2 VAL A   5       8.141   9.029   0.797  1.00  6.24           H  
ATOM     71 3HG2 VAL A   5       8.126   7.613  -0.276  1.00  6.24           H  
ATOM     72  N   SER A   6       9.401  12.058  -2.373  1.00  6.05           N  
ATOM     73  CA  SER A   6      10.203  13.036  -3.105  1.00  6.05           C  
ATOM     74  C   SER A   6      10.958  13.939  -2.121  1.00  6.05           C  
ATOM     75  O   SER A   6      10.420  14.964  -1.731  1.00  6.05           O  
ATOM     76  CB  SER A   6       9.323  13.898  -3.981  1.00  6.05           C  
ATOM     77  OG  SER A   6      10.091  14.824  -4.702  1.00  6.05           O  
ATOM     78  H   SER A   6       8.732  12.397  -1.667  1.00  6.05           H  
ATOM     79  HA  SER A   6      10.900  12.518  -3.759  1.00  6.05           H  
ATOM     80 1HB  SER A   6       8.766  13.267  -4.669  1.00  6.05           H  
ATOM     81 2HB  SER A   6       8.603  14.428  -3.355  1.00  6.05           H  
ATOM     82  HG  SER A   6      10.651  15.273  -4.052  1.00  6.05           H  
ATOM     83  N   PRO A   7      12.182  13.577  -1.685  1.00  6.00           N  
ATOM     84  CA  PRO A   7      12.986  14.265  -0.682  1.00  6.00           C  
ATOM     85  C   PRO A   7      13.258  15.698  -1.106  1.00  6.00           C  
ATOM     86  O   PRO A   7      13.287  15.995  -2.303  1.00  6.00           O  
ATOM     87  CB  PRO A   7      14.285  13.450  -0.659  1.00  6.00           C  
ATOM     88  CG  PRO A   7      13.906  12.099  -1.196  1.00  6.00           C  
ATOM     89  CD  PRO A   7      12.870  12.396  -2.258  1.00  6.00           C  
ATOM     90  HA  PRO A   7      12.467  14.232   0.290  1.00  6.00           H  
ATOM     91 1HB  PRO A   7      15.049  13.961  -1.269  1.00  6.00           H  
ATOM     92 2HB  PRO A   7      14.680  13.404   0.357  1.00  6.00           H  
ATOM     93 1HG  PRO A   7      14.790  11.579  -1.594  1.00  6.00           H  
ATOM     94 2HG  PRO A   7      13.511  11.474  -0.378  1.00  6.00           H  
ATOM     95 1HD  PRO A   7      13.360  12.668  -3.205  1.00  6.00           H  
ATOM     96 2HD  PRO A   7      12.233  11.534  -2.370  1.00  6.00           H  
ATOM     97  N   ALA A   8      13.468  16.588  -0.143  1.00  6.05           N  
ATOM     98  CA  ALA A   8      13.746  17.980  -0.474  1.00  6.05           C  
ATOM     99  C   ALA A   8      14.996  18.057  -1.369  1.00  6.05           C  
ATOM    100  O   ALA A   8      15.964  17.347  -1.109  1.00  6.05           O  
ATOM    101  CB  ALA A   8      13.962  18.798   0.795  1.00  6.05           C  
ATOM    102  H   ALA A   8      13.434  16.297   0.823  1.00  6.05           H  
ATOM    103  HA  ALA A   8      12.881  18.362  -1.000  1.00  6.05           H  
ATOM    104 1HB  ALA A   8      14.151  19.836   0.540  1.00  6.05           H  
ATOM    105 2HB  ALA A   8      13.084  18.741   1.423  1.00  6.05           H  
ATOM    106 3HB  ALA A   8      14.820  18.401   1.341  1.00  6.05           H  
ATOM    107  N   PRO A   9      15.017  18.944  -2.390  1.00  6.15           N  
ATOM    108  CA  PRO A   9      16.101  19.157  -3.352  1.00  6.15           C  
ATOM    109  C   PRO A   9      17.339  19.884  -2.815  1.00  6.15           C  
ATOM    110  O   PRO A   9      18.363  19.957  -3.496  1.00  6.15           O  
ATOM    111  CB  PRO A   9      15.416  20.020  -4.418  1.00  6.15           C  
ATOM    112  CG  PRO A   9      14.336  20.774  -3.675  1.00  6.15           C  
ATOM    113  CD  PRO A   9      13.837  19.816  -2.625  1.00  6.15           C  
ATOM    114  HA  PRO A   9      16.391  18.183  -3.772  1.00  6.15           H  
ATOM    115 1HB  PRO A   9      16.155  20.691  -4.882  1.00  6.15           H  
ATOM    116 2HB  PRO A   9      15.017  19.379  -5.218  1.00  6.15           H  
ATOM    117 1HG  PRO A   9      14.754  21.695  -3.240  1.00  6.15           H  
ATOM    118 2HG  PRO A   9      13.546  21.087  -4.373  1.00  6.15           H  
ATOM    119 1HD  PRO A   9      13.567  20.388  -1.726  1.00  6.15           H  
ATOM    120 2HD  PRO A   9      12.994  19.231  -3.031  1.00  6.15           H  
ATOM    121  N   GLU A  10      17.221  20.472  -1.635  1.00  6.20           N  
ATOM    122  CA  GLU A  10      18.279  21.295  -1.059  1.00  6.20           C  
ATOM    123  C   GLU A  10      19.246  20.524  -0.167  1.00  6.20           C  
ATOM    124  O   GLU A  10      18.985  19.388   0.249  1.00  6.20           O  
ATOM    125  CB  GLU A  10      17.672  22.454  -0.264  1.00  6.20           C  
ATOM    126  CG  GLU A  10      16.850  23.419  -1.110  1.00  6.20           C  
ATOM    127  CD  GLU A  10      16.337  24.615  -0.339  1.00  6.20           C  
ATOM    128  OE1 GLU A  10      17.064  25.129   0.478  1.00  6.20           O  
ATOM    129  OE2 GLU A  10      15.220  25.015  -0.577  1.00  6.20           O  
ATOM    130  H   GLU A  10      16.369  20.357  -1.112  1.00  6.20           H  
ATOM    131  HA  GLU A  10      18.858  21.718  -1.881  1.00  6.20           H  
ATOM    132 1HB  GLU A  10      17.023  22.053   0.517  1.00  6.20           H  
ATOM    133 2HB  GLU A  10      18.462  23.021   0.227  1.00  6.20           H  
ATOM    134 1HG  GLU A  10      17.460  23.766  -1.943  1.00  6.20           H  
ATOM    135 2HG  GLU A  10      16.004  22.874  -1.520  1.00  6.20           H  
ATOM    136  N   HIS A  11      20.358  21.175   0.186  1.00  6.11           N  
ATOM    137  CA  HIS A  11      21.357  20.585   1.077  1.00  6.11           C  
ATOM    138  C   HIS A  11      20.808  20.576   2.496  1.00  6.11           C  
ATOM    139  O   HIS A  11      21.149  21.406   3.337  1.00  6.11           O  
ATOM    140  CB  HIS A  11      22.670  21.366   1.028  1.00  6.11           C  
ATOM    141  CG  HIS A  11      23.350  21.309  -0.304  1.00  6.11           C  
ATOM    142  ND1 HIS A  11      23.830  20.135  -0.846  1.00  6.11           N  
ATOM    143  CD2 HIS A  11      23.628  22.280  -1.205  1.00  6.11           C  
ATOM    144  CE1 HIS A  11      24.376  20.387  -2.023  1.00  6.11           C  
ATOM    145  NE2 HIS A  11      24.267  21.681  -2.263  1.00  6.11           N  
ATOM    146  H   HIS A  11      20.516  22.103  -0.180  1.00  6.11           H  
ATOM    147  HA  HIS A  11      21.558  19.555   0.786  1.00  6.11           H  
ATOM    148 1HB  HIS A  11      22.480  22.411   1.273  1.00  6.11           H  
ATOM    149 2HB  HIS A  11      23.354  20.973   1.782  1.00  6.11           H  
ATOM    150  HD2 HIS A  11      23.391  23.340  -1.107  1.00  6.11           H  
ATOM    151  HE1 HIS A  11      24.838  19.652  -2.682  1.00  6.11           H  
ATOM    152  HE2 HIS A  11      24.598  22.158  -3.090  1.00  6.11           H  
ATOM    153  N   THR A  12      19.914  19.629   2.697  1.00  5.76           N  
ATOM    154  CA  THR A  12      19.090  19.417   3.864  1.00  5.76           C  
ATOM    155  C   THR A  12      19.882  19.278   5.166  1.00  5.76           C  
ATOM    156  O   THR A  12      20.870  18.545   5.242  1.00  5.76           O  
ATOM    157  CB  THR A  12      18.217  18.171   3.577  1.00  5.76           C  
ATOM    158  OG1 THR A  12      17.448  18.413   2.383  1.00  5.76           O  
ATOM    159  CG2 THR A  12      17.278  17.869   4.691  1.00  5.76           C  
ATOM    160  H   THR A  12      19.737  19.029   1.893  1.00  5.76           H  
ATOM    161  HA  THR A  12      18.431  20.279   3.968  1.00  5.76           H  
ATOM    162  HB  THR A  12      18.867  17.313   3.413  1.00  5.76           H  
ATOM    163  HG1 THR A  12      18.052  18.556   1.610  1.00  5.76           H  
ATOM    164 1HG2 THR A  12      16.677  16.991   4.449  1.00  5.76           H  
ATOM    165 2HG2 THR A  12      17.849  17.673   5.597  1.00  5.76           H  
ATOM    166 3HG2 THR A  12      16.626  18.720   4.836  1.00  5.76           H  
ATOM    167  N   ASP A  13      19.418  20.019   6.178  1.00  5.16           N  
ATOM    168  CA  ASP A  13      19.973  20.079   7.532  1.00  5.16           C  
ATOM    169  C   ASP A  13      19.998  18.714   8.225  1.00  5.16           C  
ATOM    170  O   ASP A  13      19.318  17.796   7.772  1.00  5.16           O  
ATOM    171  CB  ASP A  13      19.152  21.039   8.412  1.00  5.16           C  
ATOM    172  CG  ASP A  13      19.366  22.502   8.136  1.00  5.16           C  
ATOM    173  OD1 ASP A  13      20.268  22.842   7.420  1.00  5.16           O  
ATOM    174  OD2 ASP A  13      18.619  23.284   8.666  1.00  5.16           O  
ATOM    175  H   ASP A  13      18.609  20.590   5.984  1.00  5.16           H  
ATOM    176  HA  ASP A  13      20.977  20.472   7.433  1.00  5.16           H  
ATOM    177 1HB  ASP A  13      18.108  20.847   8.233  1.00  5.16           H  
ATOM    178 2HB  ASP A  13      19.319  20.838   9.469  1.00  5.16           H  
ATOM    179  N   PRO A  14      20.818  18.536   9.280  1.00  4.40           N  
ATOM    180  CA  PRO A  14      20.848  17.368  10.144  1.00  4.40           C  
ATOM    181  C   PRO A  14      19.459  17.165  10.722  1.00  4.40           C  
ATOM    182  O   PRO A  14      18.691  18.115  10.836  1.00  4.40           O  
ATOM    183  CB  PRO A  14      21.859  17.758  11.224  1.00  4.40           C  
ATOM    184  CG  PRO A  14      22.770  18.765  10.555  1.00  4.40           C  
ATOM    185  CD  PRO A  14      21.878  19.539   9.607  1.00  4.40           C  
ATOM    186  HA  PRO A  14      21.172  16.490   9.569  1.00  4.40           H  
ATOM    187 1HB  PRO A  14      21.329  18.166  12.099  1.00  4.40           H  
ATOM    188 2HB  PRO A  14      22.398  16.862  11.571  1.00  4.40           H  
ATOM    189 1HG  PRO A  14      23.235  19.411  11.317  1.00  4.40           H  
ATOM    190 2HG  PRO A  14      23.591  18.247  10.038  1.00  4.40           H  
ATOM    191 1HD  PRO A  14      21.467  20.427  10.103  1.00  4.40           H  
ATOM    192 2HD  PRO A  14      22.489  19.787   8.732  1.00  4.40           H  
ATOM    193  N   LEU A  15      19.135  15.924  11.049  1.00  3.63           N  
ATOM    194  CA  LEU A  15      17.803  15.570  11.516  1.00  3.63           C  
ATOM    195  C   LEU A  15      17.399  16.262  12.822  1.00  3.63           C  
ATOM    196  O   LEU A  15      18.185  16.377  13.761  1.00  3.63           O  
ATOM    197  CB  LEU A  15      17.741  14.047  11.697  1.00  3.63           C  
ATOM    198  CG  LEU A  15      17.940  13.201  10.389  1.00  3.63           C  
ATOM    199  CD1 LEU A  15      17.940  11.725  10.737  1.00  3.63           C  
ATOM    200  CD2 LEU A  15      16.867  13.497   9.388  1.00  3.63           C  
ATOM    201  H   LEU A  15      19.823  15.193  10.945  1.00  3.63           H  
ATOM    202  HA  LEU A  15      17.086  15.857  10.754  1.00  3.63           H  
ATOM    203 1HB  LEU A  15      18.516  13.753  12.400  1.00  3.63           H  
ATOM    204 2HB  LEU A  15      16.784  13.788  12.122  1.00  3.63           H  
ATOM    205  HG  LEU A  15      18.906  13.452   9.953  1.00  3.63           H  
ATOM    206 1HD1 LEU A  15      18.100  11.136   9.832  1.00  3.63           H  
ATOM    207 2HD1 LEU A  15      18.738  11.518  11.449  1.00  3.63           H  
ATOM    208 3HD1 LEU A  15      16.985  11.463  11.178  1.00  3.63           H  
ATOM    209 1HD2 LEU A  15      17.050  12.916   8.502  1.00  3.63           H  
ATOM    210 2HD2 LEU A  15      15.924  13.237   9.792  1.00  3.63           H  
ATOM    211 3HD2 LEU A  15      16.878  14.546   9.139  1.00  3.63           H  
ATOM    212  N   PHE A  16      16.127  16.655  12.873  1.00  2.96           N  
ATOM    213  CA  PHE A  16      15.460  17.323  13.997  1.00  2.96           C  
ATOM    214  C   PHE A  16      14.465  16.337  14.608  1.00  2.96           C  
ATOM    215  O   PHE A  16      13.307  16.681  14.849  1.00  2.96           O  
ATOM    216  CB  PHE A  16      14.656  18.525  13.473  1.00  2.96           C  
ATOM    217  CG  PHE A  16      15.442  19.649  12.764  1.00  2.96           C  
ATOM    218  CD1 PHE A  16      15.580  19.617  11.409  1.00  2.96           C  
ATOM    219  CD2 PHE A  16      15.967  20.752  13.429  1.00  2.96           C  
ATOM    220  CE1 PHE A  16      16.237  20.622  10.730  1.00  2.96           C  
ATOM    221  CE2 PHE A  16      16.618  21.763  12.760  1.00  2.96           C  
ATOM    222  CZ  PHE A  16      16.754  21.693  11.400  1.00  2.96           C  
ATOM    223  H   PHE A  16      15.576  16.506  12.041  1.00  2.96           H  
ATOM    224  HA  PHE A  16      16.197  17.625  14.745  1.00  2.96           H  
ATOM    225 1HB  PHE A  16      13.920  18.165  12.773  1.00  2.96           H  
ATOM    226 2HB  PHE A  16      14.110  18.971  14.301  1.00  2.96           H  
ATOM    227  HD1 PHE A  16      15.168  18.784  10.877  1.00  2.96           H  
ATOM    228  HD2 PHE A  16      15.861  20.834  14.465  1.00  2.96           H  
ATOM    229  HE1 PHE A  16      16.337  20.573   9.662  1.00  2.96           H  
ATOM    230  HE2 PHE A  16      17.013  22.616  13.309  1.00  2.96           H  
ATOM    231  HZ  PHE A  16      17.267  22.488  10.846  1.00  2.96           H  
ATOM    232  N   SER A  17      14.901  15.086  14.762  1.00  2.43           N  
ATOM    233  CA  SER A  17      14.000  14.006  15.152  1.00  2.43           C  
ATOM    234  C   SER A  17      13.309  14.161  16.498  1.00  2.43           C  
ATOM    235  O   SER A  17      13.985  14.246  17.523  1.00  2.43           O  
ATOM    236  CB  SER A  17      14.752  12.683  15.234  1.00  2.43           C  
ATOM    237  OG  SER A  17      13.895  11.642  15.662  1.00  2.43           O  
ATOM    238  H   SER A  17      15.882  14.897  14.582  1.00  2.43           H  
ATOM    239  HA  SER A  17      13.282  13.911  14.359  1.00  2.43           H  
ATOM    240 1HB  SER A  17      15.192  12.427  14.288  1.00  2.43           H  
ATOM    241 2HB  SER A  17      15.573  12.786  15.942  1.00  2.43           H  
ATOM    242  HG  SER A  17      14.386  10.823  15.520  1.00  2.43           H  
ATOM    243  N   PRO A  18      11.964  14.026  16.545  1.00  2.05           N  
ATOM    244  CA  PRO A  18      11.140  14.004  17.736  1.00  2.05           C  
ATOM    245  C   PRO A  18      11.542  12.883  18.688  1.00  2.05           C  
ATOM    246  O   PRO A  18      11.152  12.894  19.840  1.00  2.05           O  
ATOM    247  CB  PRO A  18       9.726  13.761  17.184  1.00  2.05           C  
ATOM    248  CG  PRO A  18       9.759  14.285  15.771  1.00  2.05           C  
ATOM    249  CD  PRO A  18      11.157  13.994  15.278  1.00  2.05           C  
ATOM    250  HA  PRO A  18      11.208  14.983  18.242  1.00  2.05           H  
ATOM    251 1HB  PRO A  18       9.487  12.685  17.234  1.00  2.05           H  
ATOM    252 2HB  PRO A  18       8.980  14.275  17.814  1.00  2.05           H  
ATOM    253 1HG  PRO A  18       8.983  13.788  15.165  1.00  2.05           H  
ATOM    254 2HG  PRO A  18       9.521  15.363  15.759  1.00  2.05           H  
ATOM    255 1HD  PRO A  18      11.209  13.006  14.790  1.00  2.05           H  
ATOM    256 2HD  PRO A  18      11.421  14.831  14.606  1.00  2.05           H  
ATOM    257  N   LEU A  19      12.256  11.866  18.196  1.00  1.79           N  
ATOM    258  CA  LEU A  19      12.636  10.750  19.047  1.00  1.79           C  
ATOM    259  C   LEU A  19      13.989  10.917  19.720  1.00  1.79           C  
ATOM    260  O   LEU A  19      14.407  10.046  20.480  1.00  1.79           O  
ATOM    261  CB  LEU A  19      12.618   9.469  18.222  1.00  1.79           C  
ATOM    262  CG  LEU A  19      11.261   9.096  17.708  1.00  1.79           C  
ATOM    263  CD1 LEU A  19      11.372   7.901  16.800  1.00  1.79           C  
ATOM    264  CD2 LEU A  19      10.383   8.800  18.909  1.00  1.79           C  
ATOM    265  H   LEU A  19      12.599  11.866  17.238  1.00  1.79           H  
ATOM    266  HA  LEU A  19      11.888  10.658  19.834  1.00  1.79           H  
ATOM    267 1HB  LEU A  19      13.278   9.596  17.369  1.00  1.79           H  
ATOM    268 2HB  LEU A  19      12.991   8.647  18.834  1.00  1.79           H  
ATOM    269  HG  LEU A  19      10.842   9.928  17.137  1.00  1.79           H  
ATOM    270 1HD1 LEU A  19      10.403   7.636  16.430  1.00  1.79           H  
ATOM    271 2HD1 LEU A  19      12.022   8.151  15.968  1.00  1.79           H  
ATOM    272 3HD1 LEU A  19      11.793   7.061  17.351  1.00  1.79           H  
ATOM    273 1HD2 LEU A  19       9.385   8.540  18.597  1.00  1.79           H  
ATOM    274 2HD2 LEU A  19      10.810   7.971  19.473  1.00  1.79           H  
ATOM    275 3HD2 LEU A  19      10.351   9.672  19.544  1.00  1.79           H  
ATOM    276  N   ASP A  20      14.695  12.002  19.422  1.00  1.62           N  
ATOM    277  CA  ASP A  20      15.986  12.256  20.045  1.00  1.62           C  
ATOM    278  C   ASP A  20      15.738  12.940  21.388  1.00  1.62           C  
ATOM    279  O   ASP A  20      15.194  14.046  21.398  1.00  1.62           O  
ATOM    280  CB  ASP A  20      16.893  13.100  19.145  1.00  1.62           C  
ATOM    281  CG  ASP A  20      18.341  13.338  19.691  1.00  1.62           C  
ATOM    282  OD1 ASP A  20      18.572  13.308  20.898  1.00  1.62           O  
ATOM    283  OD2 ASP A  20      19.206  13.547  18.870  1.00  1.62           O  
ATOM    284  H   ASP A  20      14.320  12.694  18.771  1.00  1.62           H  
ATOM    285  HA  ASP A  20      16.492  11.308  20.171  1.00  1.62           H  
ATOM    286 1HB  ASP A  20      16.976  12.608  18.174  1.00  1.62           H  
ATOM    287 2HB  ASP A  20      16.419  14.058  18.962  1.00  1.62           H  
ATOM    288  N   PRO A  21      16.090  12.335  22.541  1.00  1.51           N  
ATOM    289  CA  PRO A  21      15.893  12.890  23.865  1.00  1.51           C  
ATOM    290  C   PRO A  21      16.403  14.328  23.957  1.00  1.51           C  
ATOM    291  O   PRO A  21      15.899  15.106  24.762  1.00  1.51           O  
ATOM    292  CB  PRO A  21      16.720  11.954  24.748  1.00  1.51           C  
ATOM    293  CG  PRO A  21      16.684  10.639  24.025  1.00  1.51           C  
ATOM    294  CD  PRO A  21      16.756  11.011  22.555  1.00  1.51           C  
ATOM    295  HA  PRO A  21      14.829  12.828  24.124  1.00  1.51           H  
ATOM    296 1HB  PRO A  21      17.741  12.351  24.862  1.00  1.51           H  
ATOM    297 2HB  PRO A  21      16.282  11.900  25.756  1.00  1.51           H  
ATOM    298 1HG  PRO A  21      17.525  10.007  24.343  1.00  1.51           H  
ATOM    299 2HG  PRO A  21      15.759  10.094  24.276  1.00  1.51           H  
ATOM    300 1HD  PRO A  21      17.801  11.103  22.207  1.00  1.51           H  
ATOM    301 2HD  PRO A  21      16.195  10.259  22.012  1.00  1.51           H  
ATOM    302  N   ALA A  22      17.437  14.693  23.177  1.00  1.42           N  
ATOM    303  CA  ALA A  22      17.944  16.064  23.233  1.00  1.42           C  
ATOM    304  C   ALA A  22      16.874  17.059  22.791  1.00  1.42           C  
ATOM    305  O   ALA A  22      16.752  18.162  23.340  1.00  1.42           O  
ATOM    306  CB  ALA A  22      19.158  16.212  22.345  1.00  1.42           C  
ATOM    307  H   ALA A  22      17.854  14.045  22.495  1.00  1.42           H  
ATOM    308  HA  ALA A  22      18.215  16.287  24.264  1.00  1.42           H  
ATOM    309 1HB  ALA A  22      19.536  17.230  22.407  1.00  1.42           H  
ATOM    310 2HB  ALA A  22      19.929  15.514  22.667  1.00  1.42           H  
ATOM    311 3HB  ALA A  22      18.878  15.988  21.314  1.00  1.42           H  
ATOM    312  N   VAL A  23      16.098  16.655  21.783  1.00  1.34           N  
ATOM    313  CA  VAL A  23      15.055  17.491  21.226  1.00  1.34           C  
ATOM    314  C   VAL A  23      13.929  17.509  22.195  1.00  1.34           C  
ATOM    315  O   VAL A  23      13.356  18.539  22.490  1.00  1.34           O  
ATOM    316  CB  VAL A  23      14.540  16.947  19.874  1.00  1.34           C  
ATOM    317  CG1 VAL A  23      13.323  17.764  19.398  1.00  1.34           C  
ATOM    318  CG2 VAL A  23      15.662  16.992  18.847  1.00  1.34           C  
ATOM    319  H   VAL A  23      16.203  15.711  21.419  1.00  1.34           H  
ATOM    320  HA  VAL A  23      15.433  18.503  21.100  1.00  1.34           H  
ATOM    321  HB  VAL A  23      14.208  15.912  20.001  1.00  1.34           H  
ATOM    322 1HG1 VAL A  23      12.964  17.358  18.448  1.00  1.34           H  
ATOM    323 2HG1 VAL A  23      12.531  17.697  20.143  1.00  1.34           H  
ATOM    324 3HG1 VAL A  23      13.601  18.799  19.267  1.00  1.34           H  
ATOM    325 1HG2 VAL A  23      15.300  16.590  17.895  1.00  1.34           H  
ATOM    326 2HG2 VAL A  23      15.992  18.009  18.707  1.00  1.34           H  
ATOM    327 3HG2 VAL A  23      16.496  16.389  19.204  1.00  1.34           H  
ATOM    328  N   LEU A  24      13.607  16.351  22.716  1.00  1.27           N  
ATOM    329  CA  LEU A  24      12.503  16.291  23.641  1.00  1.27           C  
ATOM    330  C   LEU A  24      12.778  17.071  24.916  1.00  1.27           C  
ATOM    331  O   LEU A  24      11.896  17.748  25.435  1.00  1.27           O  
ATOM    332  CB  LEU A  24      12.202  14.847  23.936  1.00  1.27           C  
ATOM    333  CG  LEU A  24      11.671  14.134  22.737  1.00  1.27           C  
ATOM    334  CD1 LEU A  24      11.536  12.702  23.054  1.00  1.27           C  
ATOM    335  CD2 LEU A  24      10.332  14.777  22.346  1.00  1.27           C  
ATOM    336  H   LEU A  24      14.127  15.516  22.442  1.00  1.27           H  
ATOM    337  HA  LEU A  24      11.635  16.732  23.155  1.00  1.27           H  
ATOM    338 1HB  LEU A  24      13.106  14.357  24.264  1.00  1.27           H  
ATOM    339 2HB  LEU A  24      11.458  14.787  24.733  1.00  1.27           H  
ATOM    340  HG  LEU A  24      12.375  14.226  21.903  1.00  1.27           H  
ATOM    341 1HD1 LEU A  24      11.147  12.157  22.201  1.00  1.27           H  
ATOM    342 2HD1 LEU A  24      12.501  12.288  23.331  1.00  1.27           H  
ATOM    343 3HD1 LEU A  24      10.844  12.628  23.876  1.00  1.27           H  
ATOM    344 1HD2 LEU A  24       9.924  14.280  21.480  1.00  1.27           H  
ATOM    345 2HD2 LEU A  24       9.629  14.680  23.177  1.00  1.27           H  
ATOM    346 3HD2 LEU A  24      10.484  15.829  22.117  1.00  1.27           H  
ATOM    347  N   ALA A  25      14.011  17.041  25.413  1.00  1.20           N  
ATOM    348  CA  ALA A  25      14.308  17.785  26.625  1.00  1.20           C  
ATOM    349  C   ALA A  25      14.021  19.270  26.423  1.00  1.20           C  
ATOM    350  O   ALA A  25      13.434  19.916  27.299  1.00  1.20           O  
ATOM    351  CB  ALA A  25      15.755  17.579  27.013  1.00  1.20           C  
ATOM    352  H   ALA A  25      14.732  16.470  24.985  1.00  1.20           H  
ATOM    353  HA  ALA A  25      13.666  17.416  27.419  1.00  1.20           H  
ATOM    354 1HB  ALA A  25      15.969  18.123  27.930  1.00  1.20           H  
ATOM    355 2HB  ALA A  25      15.937  16.515  27.165  1.00  1.20           H  
ATOM    356 3HB  ALA A  25      16.397  17.945  26.209  1.00  1.20           H  
ATOM    357  N   ASP A  26      14.392  19.805  25.252  1.00  1.15           N  
ATOM    358  CA  ASP A  26      14.097  21.192  24.910  1.00  1.15           C  
ATOM    359  C   ASP A  26      13.953  21.376  23.401  1.00  1.15           C  
ATOM    360  O   ASP A  26      14.939  21.680  22.730  1.00  1.15           O  
ATOM    361  CB  ASP A  26      15.150  22.170  25.410  1.00  1.15           C  
ATOM    362  CG  ASP A  26      14.725  23.650  25.137  1.00  1.15           C  
ATOM    363  OD1 ASP A  26      13.666  23.863  24.531  1.00  1.15           O  
ATOM    364  OD2 ASP A  26      15.453  24.540  25.525  1.00  1.15           O  
ATOM    365  H   ASP A  26      14.903  19.228  24.576  1.00  1.15           H  
ATOM    366  HA  ASP A  26      13.182  21.462  25.417  1.00  1.15           H  
ATOM    367 1HB  ASP A  26      15.297  22.034  26.484  1.00  1.15           H  
ATOM    368 2HB  ASP A  26      16.100  21.970  24.913  1.00  1.15           H  
ATOM    369  N   PRO A  27      12.747  21.235  22.835  1.00  1.10           N  
ATOM    370  CA  PRO A  27      12.477  21.305  21.421  1.00  1.10           C  
ATOM    371  C   PRO A  27      12.499  22.728  20.900  1.00  1.10           C  
ATOM    372  O   PRO A  27      12.466  22.949  19.690  1.00  1.10           O  
ATOM    373  CB  PRO A  27      11.076  20.697  21.328  1.00  1.10           C  
ATOM    374  CG  PRO A  27      10.430  21.030  22.636  1.00  1.10           C  
ATOM    375  CD  PRO A  27      11.554  20.972  23.659  1.00  1.10           C  
ATOM    376  HA  PRO A  27      13.211  20.683  20.889  1.00  1.10           H  
ATOM    377 1HB  PRO A  27      10.553  21.129  20.491  1.00  1.10           H  
ATOM    378 2HB  PRO A  27      11.144  19.614  21.147  1.00  1.10           H  
ATOM    379 1HG  PRO A  27       9.971  22.024  22.583  1.00  1.10           H  
ATOM    380 2HG  PRO A  27       9.620  20.321  22.843  1.00  1.10           H  
ATOM    381 1HD  PRO A  27      11.378  21.780  24.382  1.00  1.10           H  
ATOM    382 2HD  PRO A  27      11.627  19.980  24.125  1.00  1.10           H  
ATOM    383  N   TYR A  28      12.518  23.729  21.787  1.00  1.07           N  
ATOM    384  CA  TYR A  28      12.392  25.075  21.269  1.00  1.07           C  
ATOM    385  C   TYR A  28      13.480  25.503  20.280  1.00  1.07           C  
ATOM    386  O   TYR A  28      13.120  25.869  19.167  1.00  1.07           O  
ATOM    387  CB  TYR A  28      12.225  26.125  22.357  1.00  1.07           C  
ATOM    388  CG  TYR A  28      12.228  27.502  21.734  1.00  1.07           C  
ATOM    389  CD1 TYR A  28      11.090  27.966  21.104  1.00  1.07           C  
ATOM    390  CD2 TYR A  28      13.366  28.286  21.767  1.00  1.07           C  
ATOM    391  CE1 TYR A  28      11.080  29.200  20.507  1.00  1.07           C  
ATOM    392  CE2 TYR A  28      13.360  29.515  21.170  1.00  1.07           C  
ATOM    393  CZ  TYR A  28      12.221  29.971  20.534  1.00  1.07           C  
ATOM    394  OH  TYR A  28      12.219  31.208  19.943  1.00  1.07           O  
ATOM    395  H   TYR A  28      12.647  23.584  22.799  1.00  1.07           H  
ATOM    396  HA  TYR A  28      11.460  25.101  20.706  1.00  1.07           H  
ATOM    397 1HB  TYR A  28      11.269  25.977  22.863  1.00  1.07           H  
ATOM    398 2HB  TYR A  28      13.002  26.064  23.108  1.00  1.07           H  
ATOM    399  HD1 TYR A  28      10.209  27.350  21.078  1.00  1.07           H  
ATOM    400  HD2 TYR A  28      14.265  27.925  22.263  1.00  1.07           H  
ATOM    401  HE1 TYR A  28      10.180  29.564  20.014  1.00  1.07           H  
ATOM    402  HE2 TYR A  28      14.254  30.138  21.196  1.00  1.07           H  
ATOM    403  HH  TYR A  28      12.824  31.797  20.450  1.00  1.07           H  
ATOM    404  N   PRO A  29      14.799  25.484  20.600  1.00  1.05           N  
ATOM    405  CA  PRO A  29      15.850  25.923  19.698  1.00  1.05           C  
ATOM    406  C   PRO A  29      15.920  25.055  18.448  1.00  1.05           C  
ATOM    407  O   PRO A  29      16.391  25.489  17.395  1.00  1.05           O  
ATOM    408  CB  PRO A  29      17.115  25.790  20.559  1.00  1.05           C  
ATOM    409  CG  PRO A  29      16.761  24.772  21.621  1.00  1.05           C  
ATOM    410  CD  PRO A  29      15.305  24.988  21.905  1.00  1.05           C  
ATOM    411  HA  PRO A  29      15.674  26.974  19.434  1.00  1.05           H  
ATOM    412 1HB  PRO A  29      17.956  25.470  19.935  1.00  1.05           H  
ATOM    413 2HB  PRO A  29      17.385  26.770  20.983  1.00  1.05           H  
ATOM    414 1HG  PRO A  29      16.963  23.750  21.266  1.00  1.05           H  
ATOM    415 2HG  PRO A  29      17.378  24.919  22.520  1.00  1.05           H  
ATOM    416 1HD  PRO A  29      14.916  24.038  22.180  1.00  1.05           H  
ATOM    417 2HD  PRO A  29      15.189  25.729  22.703  1.00  1.05           H  
ATOM    418  N   VAL A  30      15.402  23.837  18.552  1.00  1.04           N  
ATOM    419  CA  VAL A  30      15.420  22.896  17.452  1.00  1.04           C  
ATOM    420  C   VAL A  30      14.401  23.364  16.437  1.00  1.04           C  
ATOM    421  O   VAL A  30      14.701  23.562  15.252  1.00  1.04           O  
ATOM    422  CB  VAL A  30      15.010  21.519  17.998  1.00  1.04           C  
ATOM    423  CG1 VAL A  30      14.914  20.492  16.917  1.00  1.04           C  
ATOM    424  CG2 VAL A  30      15.962  21.127  19.091  1.00  1.04           C  
ATOM    425  H   VAL A  30      15.000  23.536  19.429  1.00  1.04           H  
ATOM    426  HA  VAL A  30      16.411  22.869  17.004  1.00  1.04           H  
ATOM    427  HB  VAL A  30      14.018  21.598  18.412  1.00  1.04           H  
ATOM    428 1HG1 VAL A  30      14.588  19.548  17.324  1.00  1.04           H  
ATOM    429 2HG1 VAL A  30      14.200  20.822  16.164  1.00  1.04           H  
ATOM    430 3HG1 VAL A  30      15.893  20.366  16.486  1.00  1.04           H  
ATOM    431 1HG2 VAL A  30      15.656  20.188  19.513  1.00  1.04           H  
ATOM    432 2HG2 VAL A  30      16.966  21.038  18.690  1.00  1.04           H  
ATOM    433 3HG2 VAL A  30      15.944  21.890  19.873  1.00  1.04           H  
ATOM    434  N   TYR A  31      13.195  23.595  16.943  1.00  1.04           N  
ATOM    435  CA  TYR A  31      12.092  24.071  16.150  1.00  1.04           C  
ATOM    436  C   TYR A  31      12.372  25.467  15.628  1.00  1.04           C  
ATOM    437  O   TYR A  31      12.022  25.783  14.496  1.00  1.04           O  
ATOM    438  CB  TYR A  31      10.813  24.003  16.957  1.00  1.04           C  
ATOM    439  CG  TYR A  31      10.387  22.553  17.205  1.00  1.04           C  
ATOM    440  CD1 TYR A  31      11.051  21.533  16.534  1.00  1.04           C  
ATOM    441  CD2 TYR A  31       9.342  22.241  18.074  1.00  1.04           C  
ATOM    442  CE1 TYR A  31      10.702  20.223  16.740  1.00  1.04           C  
ATOM    443  CE2 TYR A  31       8.976  20.912  18.269  1.00  1.04           C  
ATOM    444  CZ  TYR A  31       9.664  19.909  17.607  1.00  1.04           C  
ATOM    445  OH  TYR A  31       9.333  18.589  17.796  1.00  1.04           O  
ATOM    446  H   TYR A  31      13.028  23.423  17.934  1.00  1.04           H  
ATOM    447  HA  TYR A  31      11.981  23.415  15.290  1.00  1.04           H  
ATOM    448 1HB  TYR A  31      10.967  24.487  17.926  1.00  1.04           H  
ATOM    449 2HB  TYR A  31      10.031  24.532  16.444  1.00  1.04           H  
ATOM    450  HD1 TYR A  31      11.863  21.770  15.848  1.00  1.04           H  
ATOM    451  HD2 TYR A  31       8.815  23.033  18.598  1.00  1.04           H  
ATOM    452  HE1 TYR A  31      11.239  19.429  16.218  1.00  1.04           H  
ATOM    453  HE2 TYR A  31       8.159  20.662  18.950  1.00  1.04           H  
ATOM    454  HH  TYR A  31       9.913  18.041  17.260  1.00  1.04           H  
ATOM    455  N   ARG A  32      13.001  26.317  16.444  1.00  1.04           N  
ATOM    456  CA  ARG A  32      13.338  27.663  16.009  1.00  1.04           C  
ATOM    457  C   ARG A  32      14.211  27.628  14.765  1.00  1.04           C  
ATOM    458  O   ARG A  32      13.881  28.252  13.755  1.00  1.04           O  
ATOM    459  CB  ARG A  32      14.060  28.430  17.104  1.00  1.04           C  
ATOM    460  CG  ARG A  32      14.484  29.835  16.703  1.00  1.04           C  
ATOM    461  CD  ARG A  32      15.137  30.578  17.811  1.00  1.04           C  
ATOM    462  NE  ARG A  32      15.624  31.886  17.365  1.00  1.04           N  
ATOM    463  CZ  ARG A  32      16.156  32.830  18.170  1.00  1.04           C  
ATOM    464  NH1 ARG A  32      16.263  32.617  19.466  1.00  1.04           N  
ATOM    465  NH2 ARG A  32      16.569  33.979  17.662  1.00  1.04           N  
ATOM    466  H   ARG A  32      13.245  26.024  17.386  1.00  1.04           H  
ATOM    467  HA  ARG A  32      12.420  28.188  15.764  1.00  1.04           H  
ATOM    468 1HB  ARG A  32      13.426  28.494  17.989  1.00  1.04           H  
ATOM    469 2HB  ARG A  32      14.955  27.888  17.382  1.00  1.04           H  
ATOM    470 1HG  ARG A  32      15.195  29.771  15.876  1.00  1.04           H  
ATOM    471 2HG  ARG A  32      13.611  30.402  16.379  1.00  1.04           H  
ATOM    472 1HD  ARG A  32      14.427  30.737  18.610  1.00  1.04           H  
ATOM    473 2HD  ARG A  32      15.983  30.004  18.183  1.00  1.04           H  
ATOM    474  HE  ARG A  32      15.552  32.101  16.356  1.00  1.04           H  
ATOM    475 1HH1 ARG A  32      15.943  31.749  19.868  1.00  1.04           H  
ATOM    476 2HH1 ARG A  32      16.651  33.330  20.066  1.00  1.04           H  
ATOM    477 1HH2 ARG A  32      16.490  34.156  16.665  1.00  1.04           H  
ATOM    478 2HH2 ARG A  32      16.961  34.682  18.266  1.00  1.04           H  
ATOM    479  N   ARG A  33      15.296  26.841  14.797  1.00  1.06           N  
ATOM    480  CA  ARG A  33      16.174  26.765  13.633  1.00  1.06           C  
ATOM    481  C   ARG A  33      15.422  26.243  12.418  1.00  1.06           C  
ATOM    482  O   ARG A  33      15.600  26.722  11.288  1.00  1.06           O  
ATOM    483  CB  ARG A  33      17.351  25.841  13.920  1.00  1.06           C  
ATOM    484  CG  ARG A  33      18.404  26.400  14.878  1.00  1.06           C  
ATOM    485  CD  ARG A  33      19.653  25.574  14.892  1.00  1.06           C  
ATOM    486  NE  ARG A  33      19.433  24.216  15.413  1.00  1.06           N  
ATOM    487  CZ  ARG A  33      19.509  23.861  16.721  1.00  1.06           C  
ATOM    488  NH1 ARG A  33      19.796  24.757  17.636  1.00  1.06           N  
ATOM    489  NH2 ARG A  33      19.304  22.602  17.079  1.00  1.06           N  
ATOM    490  H   ARG A  33      15.540  26.319  15.644  1.00  1.06           H  
ATOM    491  HA  ARG A  33      16.547  27.766  13.416  1.00  1.06           H  
ATOM    492 1HB  ARG A  33      16.969  24.921  14.371  1.00  1.06           H  
ATOM    493 2HB  ARG A  33      17.843  25.568  12.987  1.00  1.06           H  
ATOM    494 1HG  ARG A  33      18.669  27.407  14.560  1.00  1.06           H  
ATOM    495 2HG  ARG A  33      18.009  26.442  15.882  1.00  1.06           H  
ATOM    496 1HD  ARG A  33      20.040  25.490  13.879  1.00  1.06           H  
ATOM    497 2HD  ARG A  33      20.395  26.062  15.523  1.00  1.06           H  
ATOM    498  HE  ARG A  33      19.214  23.492  14.745  1.00  1.06           H  
ATOM    499 1HH1 ARG A  33      19.951  25.718  17.368  1.00  1.06           H  
ATOM    500 2HH1 ARG A  33      19.864  24.483  18.603  1.00  1.06           H  
ATOM    501 1HH2 ARG A  33      19.091  21.906  16.379  1.00  1.06           H  
ATOM    502 2HH2 ARG A  33      19.368  22.340  18.051  1.00  1.06           H  
ATOM    503  N   LEU A  34      14.550  25.273  12.648  1.00  1.08           N  
ATOM    504  CA  LEU A  34      13.784  24.705  11.567  1.00  1.08           C  
ATOM    505  C   LEU A  34      12.817  25.752  10.971  1.00  1.08           C  
ATOM    506  O   LEU A  34      12.835  25.977   9.760  1.00  1.08           O  
ATOM    507  CB  LEU A  34      13.120  23.412  12.073  1.00  1.08           C  
ATOM    508  CG  LEU A  34      12.254  22.675  11.119  1.00  1.08           C  
ATOM    509  CD1 LEU A  34      13.000  22.382   9.942  1.00  1.08           C  
ATOM    510  CD2 LEU A  34      11.824  21.316  11.754  1.00  1.08           C  
ATOM    511  H   LEU A  34      14.442  24.893  13.590  1.00  1.08           H  
ATOM    512  HA  LEU A  34      14.480  24.411  10.783  1.00  1.08           H  
ATOM    513 1HB  LEU A  34      13.893  22.735  12.408  1.00  1.08           H  
ATOM    514 2HB  LEU A  34      12.514  23.666  12.933  1.00  1.08           H  
ATOM    515  HG  LEU A  34      11.397  23.290  10.844  1.00  1.08           H  
ATOM    516 1HD1 LEU A  34      12.337  21.878   9.301  1.00  1.08           H  
ATOM    517 2HD1 LEU A  34      13.331  23.306   9.487  1.00  1.08           H  
ATOM    518 3HD1 LEU A  34      13.841  21.772  10.173  1.00  1.08           H  
ATOM    519 1HD2 LEU A  34      11.204  20.769  11.041  1.00  1.08           H  
ATOM    520 2HD2 LEU A  34      12.713  20.733  11.984  1.00  1.08           H  
ATOM    521 3HD2 LEU A  34      11.269  21.478  12.670  1.00  1.08           H  
ATOM    522  N   ARG A  35      12.063  26.487  11.807  1.00  1.11           N  
ATOM    523  CA  ARG A  35      11.134  27.511  11.297  1.00  1.11           C  
ATOM    524  C   ARG A  35      11.827  28.618  10.519  1.00  1.11           C  
ATOM    525  O   ARG A  35      11.309  29.102   9.501  1.00  1.11           O  
ATOM    526  CB  ARG A  35      10.408  28.255  12.426  1.00  1.11           C  
ATOM    527  CG  ARG A  35       9.335  27.530  13.176  1.00  1.11           C  
ATOM    528  CD  ARG A  35       8.517  28.459  14.004  1.00  1.11           C  
ATOM    529  NE  ARG A  35       9.299  29.175  15.009  1.00  1.11           N  
ATOM    530  CZ  ARG A  35       9.547  28.736  16.249  1.00  1.11           C  
ATOM    531  NH1 ARG A  35       9.091  27.573  16.620  1.00  1.11           N  
ATOM    532  NH2 ARG A  35      10.243  29.486  17.082  1.00  1.11           N  
ATOM    533  H   ARG A  35      12.106  26.305  12.803  1.00  1.11           H  
ATOM    534  HA  ARG A  35      10.407  27.023  10.651  1.00  1.11           H  
ATOM    535 1HB  ARG A  35      11.152  28.549  13.170  1.00  1.11           H  
ATOM    536 2HB  ARG A  35       9.975  29.163  12.040  1.00  1.11           H  
ATOM    537 1HG  ARG A  35       8.658  27.121  12.440  1.00  1.11           H  
ATOM    538 2HG  ARG A  35       9.752  26.741  13.800  1.00  1.11           H  
ATOM    539 1HD  ARG A  35       8.042  29.196  13.360  1.00  1.11           H  
ATOM    540 2HD  ARG A  35       7.740  27.886  14.519  1.00  1.11           H  
ATOM    541  HE  ARG A  35       9.671  30.077  14.752  1.00  1.11           H  
ATOM    542 1HH1 ARG A  35       8.569  27.016  15.957  1.00  1.11           H  
ATOM    543 2HH1 ARG A  35       9.261  27.226  17.546  1.00  1.11           H  
ATOM    544 1HH2 ARG A  35      10.583  30.390  16.789  1.00  1.11           H  
ATOM    545 2HH2 ARG A  35      10.416  29.162  18.019  1.00  1.11           H  
ATOM    546  N   GLU A  36      12.978  29.055  11.026  1.00  1.14           N  
ATOM    547  CA  GLU A  36      13.726  30.140  10.414  1.00  1.14           C  
ATOM    548  C   GLU A  36      14.322  29.781   9.057  1.00  1.14           C  
ATOM    549  O   GLU A  36      14.359  30.627   8.160  1.00  1.14           O  
ATOM    550  CB  GLU A  36      14.824  30.624  11.364  1.00  1.14           C  
ATOM    551  CG  GLU A  36      14.291  31.345  12.610  1.00  1.14           C  
ATOM    552  CD  GLU A  36      15.359  31.745  13.602  1.00  1.14           C  
ATOM    553  OE1 GLU A  36      16.509  31.431  13.399  1.00  1.14           O  
ATOM    554  OE2 GLU A  36      15.008  32.364  14.586  1.00  1.14           O  
ATOM    555  H   GLU A  36      13.343  28.625  11.879  1.00  1.14           H  
ATOM    556  HA  GLU A  36      13.038  30.970  10.259  1.00  1.14           H  
ATOM    557 1HB  GLU A  36      15.412  29.765  11.700  1.00  1.14           H  
ATOM    558 2HB  GLU A  36      15.495  31.299  10.837  1.00  1.14           H  
ATOM    559 1HG  GLU A  36      13.761  32.242  12.291  1.00  1.14           H  
ATOM    560 2HG  GLU A  36      13.570  30.698  13.106  1.00  1.14           H  
ATOM    561  N   THR A  37      14.786  28.537   8.900  1.00  1.16           N  
ATOM    562  CA  THR A  37      15.442  28.156   7.658  1.00  1.16           C  
ATOM    563  C   THR A  37      14.594  27.284   6.714  1.00  1.16           C  
ATOM    564  O   THR A  37      14.586  27.513   5.503  1.00  1.16           O  
ATOM    565  CB  THR A  37      16.735  27.393   7.967  1.00  1.16           C  
ATOM    566  OG1 THR A  37      17.573  28.186   8.821  1.00  1.16           O  
ATOM    567  CG2 THR A  37      17.474  27.148   6.670  1.00  1.16           C  
ATOM    568  H   THR A  37      14.747  27.874   9.677  1.00  1.16           H  
ATOM    569  HA  THR A  37      15.701  29.067   7.122  1.00  1.16           H  
ATOM    570  HB  THR A  37      16.503  26.441   8.452  1.00  1.16           H  
ATOM    571  HG1 THR A  37      17.248  28.103   9.732  1.00  1.16           H  
ATOM    572 1HG2 THR A  37      18.399  26.605   6.873  1.00  1.16           H  
ATOM    573 2HG2 THR A  37      16.851  26.571   6.005  1.00  1.16           H  
ATOM    574 3HG2 THR A  37      17.705  28.102   6.202  1.00  1.16           H  
ATOM    575  N   HIS A  38      13.929  26.259   7.255  1.00  1.19           N  
ATOM    576  CA  HIS A  38      13.174  25.290   6.462  1.00  1.19           C  
ATOM    577  C   HIS A  38      11.816  24.938   7.072  1.00  1.19           C  
ATOM    578  O   HIS A  38      11.678  23.837   7.595  1.00  1.19           O  
ATOM    579  CB  HIS A  38      13.923  23.955   6.309  1.00  1.19           C  
ATOM    580  CG  HIS A  38      15.244  23.984   5.634  1.00  1.19           C  
ATOM    581  ND1 HIS A  38      15.383  24.162   4.279  1.00  1.19           N  
ATOM    582  CD2 HIS A  38      16.486  23.807   6.120  1.00  1.19           C  
ATOM    583  CE1 HIS A  38      16.663  24.119   3.956  1.00  1.19           C  
ATOM    584  NE2 HIS A  38      17.358  23.903   5.056  1.00  1.19           N  
ATOM    585  H   HIS A  38      13.914  26.144   8.264  1.00  1.19           H  
ATOM    586  HA  HIS A  38      13.008  25.692   5.466  1.00  1.19           H  
ATOM    587 1HB  HIS A  38      14.083  23.530   7.293  1.00  1.19           H  
ATOM    588 2HB  HIS A  38      13.286  23.253   5.765  1.00  1.19           H  
ATOM    589  HD2 HIS A  38      16.743  23.628   7.159  1.00  1.19           H  
ATOM    590  HE1 HIS A  38      17.070  24.241   2.948  1.00  1.19           H  
ATOM    591  HE2 HIS A  38      18.370  23.822   5.110  1.00  1.19           H  
ATOM    592  N   PRO A  39      10.775  25.785   6.989  1.00  1.24           N  
ATOM    593  CA  PRO A  39       9.476  25.567   7.625  1.00  1.24           C  
ATOM    594  C   PRO A  39       8.958  24.144   7.386  1.00  1.24           C  
ATOM    595  O   PRO A  39       8.284  23.576   8.260  1.00  1.24           O  
ATOM    596  CB  PRO A  39       8.609  26.592   6.902  1.00  1.24           C  
ATOM    597  CG  PRO A  39       9.572  27.722   6.589  1.00  1.24           C  
ATOM    598  CD  PRO A  39      10.874  27.025   6.210  1.00  1.24           C  
ATOM    599  HA  PRO A  39       9.558  25.789   8.691  1.00  1.24           H  
ATOM    600 1HB  PRO A  39       8.174  26.147   5.993  1.00  1.24           H  
ATOM    601 2HB  PRO A  39       7.781  26.877   7.525  1.00  1.24           H  
ATOM    602 1HG  PRO A  39       9.170  28.346   5.776  1.00  1.24           H  
ATOM    603 2HG  PRO A  39       9.692  28.376   7.468  1.00  1.24           H  
ATOM    604 1HD  PRO A  39      10.914  26.808   5.134  1.00  1.24           H  
ATOM    605 2HD  PRO A  39      11.717  27.640   6.548  1.00  1.24           H  
ATOM    606  N   VAL A  40       9.252  23.593   6.197  1.00  1.32           N  
ATOM    607  CA  VAL A  40       8.910  22.223   5.838  1.00  1.32           C  
ATOM    608  C   VAL A  40      10.217  21.516   5.443  1.00  1.32           C  
ATOM    609  O   VAL A  40      10.914  21.933   4.512  1.00  1.32           O  
ATOM    610  CB  VAL A  40       7.857  22.151   4.724  1.00  1.32           C  
ATOM    611  CG1 VAL A  40       7.572  20.687   4.394  1.00  1.32           C  
ATOM    612  CG2 VAL A  40       6.602  22.822   5.176  1.00  1.32           C  
ATOM    613  H   VAL A  40       9.773  24.132   5.523  1.00  1.32           H  
ATOM    614  HA  VAL A  40       8.494  21.733   6.706  1.00  1.32           H  
ATOM    615  HB  VAL A  40       8.240  22.635   3.825  1.00  1.32           H  
ATOM    616 1HG1 VAL A  40       6.830  20.616   3.601  1.00  1.32           H  
ATOM    617 2HG1 VAL A  40       8.491  20.230   4.072  1.00  1.32           H  
ATOM    618 3HG1 VAL A  40       7.199  20.177   5.288  1.00  1.32           H  
ATOM    619 1HG2 VAL A  40       5.870  22.749   4.402  1.00  1.32           H  
ATOM    620 2HG2 VAL A  40       6.247  22.314   6.066  1.00  1.32           H  
ATOM    621 3HG2 VAL A  40       6.794  23.866   5.406  1.00  1.32           H  
ATOM    622  N   TYR A  41      10.551  20.473   6.195  1.00  1.46           N  
ATOM    623  CA  TYR A  41      11.826  19.755   6.107  1.00  1.46           C  
ATOM    624  C   TYR A  41      11.738  18.256   5.866  1.00  1.46           C  
ATOM    625  O   TYR A  41      10.935  17.569   6.489  1.00  1.46           O  
ATOM    626  CB  TYR A  41      12.543  20.011   7.415  1.00  1.46           C  
ATOM    627  CG  TYR A  41      13.732  19.219   7.702  1.00  1.46           C  
ATOM    628  CD1 TYR A  41      14.959  19.613   7.262  1.00  1.46           C  
ATOM    629  CD2 TYR A  41      13.582  18.059   8.434  1.00  1.46           C  
ATOM    630  CE1 TYR A  41      16.040  18.839   7.561  1.00  1.46           C  
ATOM    631  CE2 TYR A  41      14.663  17.294   8.718  1.00  1.46           C  
ATOM    632  CZ  TYR A  41      15.888  17.682   8.282  1.00  1.46           C  
ATOM    633  OH  TYR A  41      16.962  16.919   8.553  1.00  1.46           O  
ATOM    634  H   TYR A  41       9.883  20.197   6.915  1.00  1.46           H  
ATOM    635  HA  TYR A  41      12.398  20.187   5.287  1.00  1.46           H  
ATOM    636 1HB  TYR A  41      12.857  21.049   7.385  1.00  1.46           H  
ATOM    637 2HB  TYR A  41      11.840  19.890   8.239  1.00  1.46           H  
ATOM    638  HD1 TYR A  41      15.073  20.532   6.685  1.00  1.46           H  
ATOM    639  HD2 TYR A  41      12.595  17.757   8.772  1.00  1.46           H  
ATOM    640  HE1 TYR A  41      17.019  19.133   7.228  1.00  1.46           H  
ATOM    641  HE2 TYR A  41      14.555  16.380   9.283  1.00  1.46           H  
ATOM    642  HH  TYR A  41      17.761  17.321   8.183  1.00  1.46           H  
ATOM    643  N   TRP A  42      12.568  17.719   4.975  1.00  1.66           N  
ATOM    644  CA  TRP A  42      12.548  16.267   4.794  1.00  1.66           C  
ATOM    645  C   TRP A  42      13.367  15.536   5.835  1.00  1.66           C  
ATOM    646  O   TRP A  42      14.571  15.759   5.964  1.00  1.66           O  
ATOM    647  CB  TRP A  42      13.055  15.869   3.421  1.00  1.66           C  
ATOM    648  CG  TRP A  42      13.205  14.401   3.277  1.00  1.66           C  
ATOM    649  CD1 TRP A  42      14.374  13.696   3.178  1.00  1.66           C  
ATOM    650  CD2 TRP A  42      12.156  13.431   3.278  1.00  1.66           C  
ATOM    651  NE1 TRP A  42      14.106  12.354   3.088  1.00  1.66           N  
ATOM    652  CE2 TRP A  42      12.756  12.175   3.154  1.00  1.66           C  
ATOM    653  CE3 TRP A  42      10.786  13.521   3.382  1.00  1.66           C  
ATOM    654  CZ2 TRP A  42      12.018  11.023   3.125  1.00  1.66           C  
ATOM    655  CZ3 TRP A  42      10.046  12.374   3.362  1.00  1.66           C  
ATOM    656  CH2 TRP A  42      10.641  11.153   3.231  1.00  1.66           C  
ATOM    657  H   TRP A  42      13.216  18.296   4.455  1.00  1.66           H  
ATOM    658  HA  TRP A  42      11.516  15.925   4.882  1.00  1.66           H  
ATOM    659 1HB  TRP A  42      12.364  16.204   2.665  1.00  1.66           H  
ATOM    660 2HB  TRP A  42      14.018  16.343   3.233  1.00  1.66           H  
ATOM    661  HD1 TRP A  42      15.370  14.137   3.164  1.00  1.66           H  
ATOM    662  HE1 TRP A  42      14.786  11.612   2.998  1.00  1.66           H  
ATOM    663  HE3 TRP A  42      10.312  14.485   3.491  1.00  1.66           H  
ATOM    664  HZ2 TRP A  42      12.478  10.034   3.033  1.00  1.66           H  
ATOM    665  HZ3 TRP A  42       8.967  12.466   3.461  1.00  1.66           H  
ATOM    666  HH2 TRP A  42      10.019  10.256   3.220  1.00  1.66           H  
ATOM    667  N   HIS A  43      12.722  14.625   6.554  1.00  1.89           N  
ATOM    668  CA  HIS A  43      13.390  13.909   7.613  1.00  1.89           C  
ATOM    669  C   HIS A  43      13.674  12.461   7.218  1.00  1.89           C  
ATOM    670  O   HIS A  43      12.796  11.583   7.257  1.00  1.89           O  
ATOM    671  CB  HIS A  43      12.518  13.991   8.872  1.00  1.89           C  
ATOM    672  CG  HIS A  43      13.120  13.483  10.085  1.00  1.89           C  
ATOM    673  ND1 HIS A  43      13.174  12.146  10.409  1.00  1.89           N  
ATOM    674  CD2 HIS A  43      13.721  14.139  11.086  1.00  1.89           C  
ATOM    675  CE1 HIS A  43      13.792  12.026  11.563  1.00  1.89           C  
ATOM    676  NE2 HIS A  43      14.128  13.216  11.968  1.00  1.89           N  
ATOM    677  H   HIS A  43      11.731  14.452   6.408  1.00  1.89           H  
ATOM    678  HA  HIS A  43      14.344  14.384   7.829  1.00  1.89           H  
ATOM    679 1HB  HIS A  43      12.267  15.024   9.033  1.00  1.89           H  
ATOM    680 2HB  HIS A  43      11.588  13.453   8.709  1.00  1.89           H  
ATOM    681  HD2 HIS A  43      13.869  15.213  11.170  1.00  1.89           H  
ATOM    682  HE1 HIS A  43      14.002  11.105  12.096  1.00  1.89           H  
ATOM    683  HE2 HIS A  43      14.620  13.426  12.814  1.00  1.89           H  
ATOM    684  N   ALA A  44      14.932  12.224   6.853  1.00  2.10           N  
ATOM    685  CA  ALA A  44      15.417  10.934   6.382  1.00  2.10           C  
ATOM    686  C   ALA A  44      15.258   9.831   7.423  1.00  2.10           C  
ATOM    687  O   ALA A  44      15.085   8.670   7.077  1.00  2.10           O  
ATOM    688  CB  ALA A  44      16.875  11.050   5.983  1.00  2.10           C  
ATOM    689  H   ALA A  44      15.576  13.005   6.864  1.00  2.10           H  
ATOM    690  HA  ALA A  44      14.826  10.655   5.508  1.00  2.10           H  
ATOM    691 1HB  ALA A  44      17.220  10.092   5.595  1.00  2.10           H  
ATOM    692 2HB  ALA A  44      16.978  11.815   5.211  1.00  2.10           H  
ATOM    693 3HB  ALA A  44      17.473  11.322   6.845  1.00  2.10           H  
ATOM    694  N   GLY A  45      15.365  10.186   8.697  1.00  2.17           N  
ATOM    695  CA  GLY A  45      15.272   9.214   9.782  1.00  2.17           C  
ATOM    696  C   GLY A  45      13.926   8.487   9.803  1.00  2.17           C  
ATOM    697  O   GLY A  45      13.876   7.257   9.834  1.00  2.17           O  
ATOM    698  H   GLY A  45      15.496  11.161   8.920  1.00  2.17           H  
ATOM    699 1HA  GLY A  45      16.076   8.487   9.679  1.00  2.17           H  
ATOM    700 2HA  GLY A  45      15.426   9.716  10.731  1.00  2.17           H  
ATOM    701  N   LEU A  46      12.836   9.254   9.822  1.00  2.07           N  
ATOM    702  CA  LEU A  46      11.488   8.692   9.858  1.00  2.07           C  
ATOM    703  C   LEU A  46      10.762   8.626   8.509  1.00  2.07           C  
ATOM    704  O   LEU A  46       9.596   8.230   8.472  1.00  2.07           O  
ATOM    705  CB  LEU A  46      10.629   9.470  10.872  1.00  2.07           C  
ATOM    706  CG  LEU A  46      11.131   9.371  12.339  1.00  2.07           C  
ATOM    707  CD1 LEU A  46      10.256  10.220  13.266  1.00  2.07           C  
ATOM    708  CD2 LEU A  46      11.112   7.914  12.748  1.00  2.07           C  
ATOM    709  H   LEU A  46      12.942  10.268   9.826  1.00  2.07           H  
ATOM    710  HA  LEU A  46      11.572   7.671  10.223  1.00  2.07           H  
ATOM    711 1HB  LEU A  46      10.625  10.525  10.585  1.00  2.07           H  
ATOM    712 2HB  LEU A  46       9.607   9.097  10.831  1.00  2.07           H  
ATOM    713  HG  LEU A  46      12.138   9.743  12.403  1.00  2.07           H  
ATOM    714 1HD1 LEU A  46      10.625  10.143  14.292  1.00  2.07           H  
ATOM    715 2HD1 LEU A  46      10.295  11.264  12.943  1.00  2.07           H  
ATOM    716 3HD1 LEU A  46       9.227   9.864  13.224  1.00  2.07           H  
ATOM    717 1HD2 LEU A  46      11.469   7.814  13.762  1.00  2.07           H  
ATOM    718 2HD2 LEU A  46      10.096   7.536  12.682  1.00  2.07           H  
ATOM    719 3HD2 LEU A  46      11.757   7.339  12.080  1.00  2.07           H  
ATOM    720  N   ASP A  47      11.429   8.975   7.401  1.00  1.84           N  
ATOM    721  CA  ASP A  47      10.777   8.978   6.084  1.00  1.84           C  
ATOM    722  C   ASP A  47       9.519   9.826   6.086  1.00  1.84           C  
ATOM    723  O   ASP A  47       8.468   9.400   5.596  1.00  1.84           O  
ATOM    724  CB  ASP A  47      10.410   7.571   5.567  1.00  1.84           C  
ATOM    725  CG  ASP A  47      11.599   6.690   5.172  1.00  1.84           C  
ATOM    726  OD1 ASP A  47      12.530   7.202   4.591  1.00  1.84           O  
ATOM    727  OD2 ASP A  47      11.544   5.506   5.425  1.00  1.84           O  
ATOM    728  H   ASP A  47      12.380   9.331   7.472  1.00  1.84           H  
ATOM    729  HA  ASP A  47      11.479   9.414   5.380  1.00  1.84           H  
ATOM    730 1HB  ASP A  47       9.827   7.040   6.316  1.00  1.84           H  
ATOM    731 2HB  ASP A  47       9.768   7.679   4.692  1.00  1.84           H  
ATOM    732  N   SER A  48       9.639  11.031   6.626  1.00  1.55           N  
ATOM    733  CA  SER A  48       8.501  11.934   6.709  1.00  1.55           C  
ATOM    734  C   SER A  48       8.911  13.385   6.583  1.00  1.55           C  
ATOM    735  O   SER A  48      10.077  13.738   6.738  1.00  1.55           O  
ATOM    736  CB  SER A  48       7.797  11.752   8.041  1.00  1.55           C  
ATOM    737  OG  SER A  48       8.623  12.152   9.093  1.00  1.55           O  
ATOM    738  H   SER A  48      10.556  11.309   6.980  1.00  1.55           H  
ATOM    739  HA  SER A  48       7.811  11.700   5.898  1.00  1.55           H  
ATOM    740 1HB  SER A  48       6.883  12.343   8.059  1.00  1.55           H  
ATOM    741 2HB  SER A  48       7.516  10.707   8.165  1.00  1.55           H  
ATOM    742  HG  SER A  48       8.781  13.088   8.945  1.00  1.55           H  
ATOM    743  N   TRP A  49       7.948  14.229   6.287  1.00  1.28           N  
ATOM    744  CA  TRP A  49       8.203  15.659   6.269  1.00  1.28           C  
ATOM    745  C   TRP A  49       7.919  16.242   7.640  1.00  1.28           C  
ATOM    746  O   TRP A  49       6.946  15.842   8.266  1.00  1.28           O  
ATOM    747  CB  TRP A  49       7.308  16.337   5.246  1.00  1.28           C  
ATOM    748  CG  TRP A  49       7.648  16.032   3.868  1.00  1.28           C  
ATOM    749  CD1 TRP A  49       7.110  15.098   3.052  1.00  1.28           C  
ATOM    750  CD2 TRP A  49       8.629  16.707   3.110  1.00  1.28           C  
ATOM    751  NE1 TRP A  49       7.710  15.170   1.815  1.00  1.28           N  
ATOM    752  CE2 TRP A  49       8.632  16.149   1.845  1.00  1.28           C  
ATOM    753  CE3 TRP A  49       9.484  17.725   3.393  1.00  1.28           C  
ATOM    754  CZ2 TRP A  49       9.456  16.590   0.878  1.00  1.28           C  
ATOM    755  CZ3 TRP A  49      10.329  18.164   2.427  1.00  1.28           C  
ATOM    756  CH2 TRP A  49      10.312  17.607   1.191  1.00  1.28           C  
ATOM    757  H   TRP A  49       7.009  13.860   6.128  1.00  1.28           H  
ATOM    758  HA  TRP A  49       9.245  15.835   6.016  1.00  1.28           H  
ATOM    759 1HB  TRP A  49       6.303  16.032   5.415  1.00  1.28           H  
ATOM    760 2HB  TRP A  49       7.352  17.418   5.386  1.00  1.28           H  
ATOM    761  HD1 TRP A  49       6.318  14.405   3.332  1.00  1.28           H  
ATOM    762  HE1 TRP A  49       7.504  14.597   0.986  1.00  1.28           H  
ATOM    763  HE3 TRP A  49       9.481  18.167   4.381  1.00  1.28           H  
ATOM    764  HZ2 TRP A  49       9.443  16.168  -0.106  1.00  1.28           H  
ATOM    765  HZ3 TRP A  49      11.005  18.973   2.671  1.00  1.28           H  
ATOM    766  HH2 TRP A  49      10.980  17.976   0.428  1.00  1.28           H  
ATOM    767  N   LEU A  50       8.715  17.190   8.101  1.00  1.07           N  
ATOM    768  CA  LEU A  50       8.378  17.871   9.341  1.00  1.07           C  
ATOM    769  C   LEU A  50       7.873  19.242   8.993  1.00  1.07           C  
ATOM    770  O   LEU A  50       8.461  19.916   8.149  1.00  1.07           O  
ATOM    771  CB  LEU A  50       9.579  18.058  10.270  1.00  1.07           C  
ATOM    772  CG  LEU A  50      10.326  16.819  10.789  1.00  1.07           C  
ATOM    773  CD1 LEU A  50      11.496  17.286  11.654  1.00  1.07           C  
ATOM    774  CD2 LEU A  50       9.402  15.930  11.583  1.00  1.07           C  
ATOM    775  H   LEU A  50       9.537  17.454   7.573  1.00  1.07           H  
ATOM    776  HA  LEU A  50       7.590  17.330   9.862  1.00  1.07           H  
ATOM    777 1HB  LEU A  50      10.312  18.656   9.736  1.00  1.07           H  
ATOM    778 2HB  LEU A  50       9.248  18.630  11.106  1.00  1.07           H  
ATOM    779  HG  LEU A  50      10.715  16.266   9.954  1.00  1.07           H  
ATOM    780 1HD1 LEU A  50      12.043  16.425  12.022  1.00  1.07           H  
ATOM    781 2HD1 LEU A  50      12.158  17.915  11.068  1.00  1.07           H  
ATOM    782 3HD1 LEU A  50      11.125  17.853  12.503  1.00  1.07           H  
ATOM    783 1HD2 LEU A  50       9.953  15.058  11.943  1.00  1.07           H  
ATOM    784 2HD2 LEU A  50       8.998  16.478  12.430  1.00  1.07           H  
ATOM    785 3HD2 LEU A  50       8.601  15.605  10.937  1.00  1.07           H  
ATOM    786  N   MET A  51       6.841  19.689   9.679  1.00  0.92           N  
ATOM    787  CA  MET A  51       6.341  21.037   9.477  1.00  0.92           C  
ATOM    788  C   MET A  51       6.289  21.847  10.750  1.00  0.92           C  
ATOM    789  O   MET A  51       5.716  21.413  11.744  1.00  0.92           O  
ATOM    790  CB  MET A  51       4.970  20.980   8.894  1.00  0.92           C  
ATOM    791  CG  MET A  51       4.401  22.254   8.715  1.00  0.92           C  
ATOM    792  SD  MET A  51       2.933  22.048   8.079  1.00  0.92           S  
ATOM    793  CE  MET A  51       3.356  21.724   6.444  1.00  0.92           C  
ATOM    794  H   MET A  51       6.352  19.063  10.317  1.00  0.92           H  
ATOM    795  HA  MET A  51       7.001  21.552   8.784  1.00  0.92           H  
ATOM    796 1HB  MET A  51       5.003  20.478   7.928  1.00  0.92           H  
ATOM    797 2HB  MET A  51       4.316  20.400   9.546  1.00  0.92           H  
ATOM    798 1HG  MET A  51       4.302  22.768   9.657  1.00  0.92           H  
ATOM    799 2HG  MET A  51       5.002  22.862   8.045  1.00  0.92           H  
ATOM    800 1HE  MET A  51       2.436  21.572   5.902  1.00  0.92           H  
ATOM    801 2HE  MET A  51       3.887  22.570   6.032  1.00  0.92           H  
ATOM    802 3HE  MET A  51       3.983  20.834   6.388  1.00  0.92           H  
ATOM    803  N   THR A  52       6.823  23.063  10.699  1.00  0.83           N  
ATOM    804  CA  THR A  52       6.860  23.913  11.884  1.00  0.83           C  
ATOM    805  C   THR A  52       6.026  25.190  11.944  1.00  0.83           C  
ATOM    806  O   THR A  52       5.966  25.820  12.997  1.00  0.83           O  
ATOM    807  CB  THR A  52       8.287  24.316  12.147  1.00  0.83           C  
ATOM    808  OG1 THR A  52       8.811  24.943  10.976  1.00  0.83           O  
ATOM    809  CG2 THR A  52       9.113  23.210  12.558  1.00  0.83           C  
ATOM    810  H   THR A  52       7.281  23.367   9.837  1.00  0.83           H  
ATOM    811  HA  THR A  52       6.532  23.299  12.718  1.00  0.83           H  
ATOM    812  HB  THR A  52       8.282  25.011  12.942  1.00  0.83           H  
ATOM    813  HG1 THR A  52       8.739  24.323  10.216  1.00  0.83           H  
ATOM    814 1HG2 THR A  52      10.103  23.586  12.766  1.00  0.83           H  
ATOM    815 2HG2 THR A  52       8.701  22.769  13.458  1.00  0.83           H  
ATOM    816 3HG2 THR A  52       9.144  22.471  11.760  1.00  0.83           H  
ATOM    817  N   ARG A  53       5.452  25.636  10.843  1.00  0.78           N  
ATOM    818  CA  ARG A  53       4.708  26.894  10.916  1.00  0.78           C  
ATOM    819  C   ARG A  53       3.241  26.650  11.174  1.00  0.78           C  
ATOM    820  O   ARG A  53       2.672  25.662  10.705  1.00  0.78           O  
ATOM    821  CB  ARG A  53       4.897  27.729   9.677  1.00  0.78           C  
ATOM    822  CG  ARG A  53       6.311  28.209   9.457  1.00  0.78           C  
ATOM    823  CD  ARG A  53       6.652  29.365  10.334  1.00  0.78           C  
ATOM    824  NE  ARG A  53       7.986  29.874  10.042  1.00  0.78           N  
ATOM    825  CZ  ARG A  53       8.453  31.089  10.397  1.00  0.78           C  
ATOM    826  NH1 ARG A  53       7.700  31.952  11.068  1.00  0.78           N  
ATOM    827  NH2 ARG A  53       9.688  31.412  10.052  1.00  0.78           N  
ATOM    828  H   ARG A  53       5.518  25.114   9.984  1.00  0.78           H  
ATOM    829  HA  ARG A  53       5.097  27.482  11.751  1.00  0.78           H  
ATOM    830 1HB  ARG A  53       4.597  27.157   8.796  1.00  0.78           H  
ATOM    831 2HB  ARG A  53       4.253  28.610   9.735  1.00  0.78           H  
ATOM    832 1HG  ARG A  53       7.009  27.401   9.678  1.00  0.78           H  
ATOM    833 2HG  ARG A  53       6.425  28.531   8.423  1.00  0.78           H  
ATOM    834 1HD  ARG A  53       5.932  30.173  10.190  1.00  0.78           H  
ATOM    835 2HD  ARG A  53       6.626  29.044  11.373  1.00  0.78           H  
ATOM    836  HE  ARG A  53       8.622  29.268   9.528  1.00  0.78           H  
ATOM    837 1HH1 ARG A  53       6.734  31.717  11.371  1.00  0.78           H  
ATOM    838 2HH1 ARG A  53       8.062  32.866  11.292  1.00  0.78           H  
ATOM    839 1HH2 ARG A  53      10.261  30.723   9.540  1.00  0.78           H  
ATOM    840 2HH2 ARG A  53      10.063  32.316  10.294  1.00  0.78           H  
ATOM    841  N   HIS A  54       2.633  27.573  11.899  1.00  0.76           N  
ATOM    842  CA  HIS A  54       1.234  27.492  12.289  1.00  0.76           C  
ATOM    843  C   HIS A  54       0.256  27.386  11.143  1.00  0.76           C  
ATOM    844  O   HIS A  54      -0.599  26.499  11.130  1.00  0.76           O  
ATOM    845  CB  HIS A  54       0.883  28.713  13.113  1.00  0.76           C  
ATOM    846  CG  HIS A  54      -0.485  28.745  13.640  1.00  0.76           C  
ATOM    847  ND1 HIS A  54      -1.562  29.180  12.898  1.00  0.76           N  
ATOM    848  CD2 HIS A  54      -0.959  28.467  14.869  1.00  0.76           C  
ATOM    849  CE1 HIS A  54      -2.641  29.153  13.652  1.00  0.76           C  
ATOM    850  NE2 HIS A  54      -2.295  28.734  14.849  1.00  0.76           N  
ATOM    851  H   HIS A  54       3.189  28.380  12.212  1.00  0.76           H  
ATOM    852  HA  HIS A  54       1.086  26.611  12.890  1.00  0.76           H  
ATOM    853 1HB  HIS A  54       1.571  28.773  13.965  1.00  0.76           H  
ATOM    854 2HB  HIS A  54       1.042  29.612  12.516  1.00  0.76           H  
ATOM    855  HD2 HIS A  54      -0.383  28.117  15.727  1.00  0.76           H  
ATOM    856  HE1 HIS A  54      -3.642  29.446  13.343  1.00  0.76           H  
ATOM    857  HE2 HIS A  54      -2.905  28.636  15.657  1.00  0.76           H  
ATOM    858  N   ALA A  55       0.365  28.284  10.170  1.00  0.74           N  
ATOM    859  CA  ALA A  55      -0.580  28.287   9.061  1.00  0.74           C  
ATOM    860  C   ALA A  55      -0.561  26.974   8.311  1.00  0.74           C  
ATOM    861  O   ALA A  55      -1.602  26.473   7.872  1.00  0.74           O  
ATOM    862  CB  ALA A  55      -0.238  29.397   8.092  1.00  0.74           C  
ATOM    863  H   ALA A  55       1.092  28.982  10.214  1.00  0.74           H  
ATOM    864  HA  ALA A  55      -1.580  28.441   9.467  1.00  0.74           H  
ATOM    865 1HB  ALA A  55      -0.961  29.399   7.277  1.00  0.74           H  
ATOM    866 2HB  ALA A  55      -0.266  30.353   8.609  1.00  0.74           H  
ATOM    867 3HB  ALA A  55       0.762  29.227   7.686  1.00  0.74           H  
ATOM    868  N   ASP A  56       0.625  26.408   8.181  1.00  0.74           N  
ATOM    869  CA  ASP A  56       0.780  25.201   7.417  1.00  0.74           C  
ATOM    870  C   ASP A  56       0.327  24.001   8.248  1.00  0.74           C  
ATOM    871  O   ASP A  56      -0.330  23.095   7.727  1.00  0.74           O  
ATOM    872  CB  ASP A  56       2.230  25.103   6.970  1.00  0.74           C  
ATOM    873  CG  ASP A  56       2.617  26.255   6.062  1.00  0.74           C  
ATOM    874  OD1 ASP A  56       1.740  26.886   5.525  1.00  0.74           O  
ATOM    875  OD2 ASP A  56       3.789  26.527   5.948  1.00  0.74           O  
ATOM    876  H   ASP A  56       1.434  26.840   8.601  1.00  0.74           H  
ATOM    877  HA  ASP A  56       0.151  25.265   6.531  1.00  0.74           H  
ATOM    878 1HB  ASP A  56       2.900  25.059   7.833  1.00  0.74           H  
ATOM    879 2HB  ASP A  56       2.341  24.227   6.387  1.00  0.74           H  
ATOM    880  N   CYS A  57       0.641  24.003   9.556  1.00  0.75           N  
ATOM    881  CA  CYS A  57       0.240  22.899  10.424  1.00  0.75           C  
ATOM    882  C   CYS A  57      -1.266  22.852  10.481  1.00  0.75           C  
ATOM    883  O   CYS A  57      -1.872  21.777  10.452  1.00  0.75           O  
ATOM    884  CB  CYS A  57       0.793  23.066  11.839  1.00  0.75           C  
ATOM    885  SG  CYS A  57       2.570  22.837  11.985  1.00  0.75           S  
ATOM    886  H   CYS A  57       1.194  24.762   9.950  1.00  0.75           H  
ATOM    887  HA  CYS A  57       0.608  21.964  10.007  1.00  0.75           H  
ATOM    888 1HB  CYS A  57       0.560  24.073  12.192  1.00  0.75           H  
ATOM    889 2HB  CYS A  57       0.304  22.364  12.510  1.00  0.75           H  
ATOM    890  HG  CYS A  57       2.872  23.979  11.315  1.00  0.75           H  
ATOM    891  N   THR A  58      -1.871  24.038  10.522  1.00  0.76           N  
ATOM    892  CA  THR A  58      -3.305  24.169  10.552  1.00  0.76           C  
ATOM    893  C   THR A  58      -3.872  23.610   9.256  1.00  0.76           C  
ATOM    894  O   THR A  58      -4.817  22.820   9.273  1.00  0.76           O  
ATOM    895  CB  THR A  58      -3.713  25.643  10.691  1.00  0.76           C  
ATOM    896  OG1 THR A  58      -3.192  26.181  11.898  1.00  0.76           O  
ATOM    897  CG2 THR A  58      -5.192  25.743  10.719  1.00  0.76           C  
ATOM    898  H   THR A  58      -1.312  24.889  10.559  1.00  0.76           H  
ATOM    899  HA  THR A  58      -3.701  23.597  11.390  1.00  0.76           H  
ATOM    900  HB  THR A  58      -3.323  26.215   9.851  1.00  0.76           H  
ATOM    901  HG1 THR A  58      -2.221  26.311  11.784  1.00  0.76           H  
ATOM    902 1HG2 THR A  58      -5.483  26.787  10.817  1.00  0.76           H  
ATOM    903 2HG2 THR A  58      -5.584  25.337   9.789  1.00  0.76           H  
ATOM    904 3HG2 THR A  58      -5.576  25.173  11.565  1.00  0.76           H  
ATOM    905  N   ALA A  59      -3.266  23.977   8.117  1.00  0.77           N  
ATOM    906  CA  ALA A  59      -3.736  23.478   6.836  1.00  0.77           C  
ATOM    907  C   ALA A  59      -3.693  21.960   6.780  1.00  0.77           C  
ATOM    908  O   ALA A  59      -4.607  21.336   6.254  1.00  0.77           O  
ATOM    909  CB  ALA A  59      -2.891  24.034   5.705  1.00  0.77           C  
ATOM    910  H   ALA A  59      -2.498  24.650   8.132  1.00  0.77           H  
ATOM    911  HA  ALA A  59      -4.769  23.797   6.708  1.00  0.77           H  
ATOM    912 1HB  ALA A  59      -3.273  23.669   4.754  1.00  0.77           H  
ATOM    913 2HB  ALA A  59      -2.932  25.124   5.726  1.00  0.77           H  
ATOM    914 3HB  ALA A  59      -1.861  23.713   5.828  1.00  0.77           H  
ATOM    915  N   ILE A  60      -2.666  21.345   7.358  1.00  0.80           N  
ATOM    916  CA  ILE A  60      -2.633  19.891   7.330  1.00  0.80           C  
ATOM    917  C   ILE A  60      -3.721  19.274   8.197  1.00  0.80           C  
ATOM    918  O   ILE A  60      -4.511  18.442   7.738  1.00  0.80           O  
ATOM    919  CB  ILE A  60      -1.307  19.327   7.865  1.00  0.80           C  
ATOM    920  CG1 ILE A  60      -0.173  19.637   7.000  1.00  0.80           C  
ATOM    921  CG2 ILE A  60      -1.417  17.862   8.056  1.00  0.80           C  
ATOM    922  CD1 ILE A  60       1.073  19.258   7.671  1.00  0.80           C  
ATOM    923  H   ILE A  60      -1.906  21.889   7.768  1.00  0.80           H  
ATOM    924  HA  ILE A  60      -2.776  19.562   6.306  1.00  0.80           H  
ATOM    925  HB  ILE A  60      -1.099  19.790   8.831  1.00  0.80           H  
ATOM    926 1HG1 ILE A  60      -0.253  19.101   6.076  1.00  0.80           H  
ATOM    927 2HG1 ILE A  60      -0.150  20.706   6.784  1.00  0.80           H  
ATOM    928 1HG2 ILE A  60      -0.491  17.470   8.472  1.00  0.80           H  
ATOM    929 2HG2 ILE A  60      -2.227  17.666   8.725  1.00  0.80           H  
ATOM    930 3HG2 ILE A  60      -1.609  17.403   7.121  1.00  0.80           H  
ATOM    931 1HD1 ILE A  60       1.894  19.486   7.038  1.00  0.80           H  
ATOM    932 2HD1 ILE A  60       1.161  19.804   8.607  1.00  0.80           H  
ATOM    933 3HD1 ILE A  60       1.058  18.195   7.879  1.00  0.80           H  
ATOM    934  N   LEU A  61      -3.800  19.720   9.444  1.00  0.82           N  
ATOM    935  CA  LEU A  61      -4.719  19.138  10.405  1.00  0.82           C  
ATOM    936  C   LEU A  61      -6.187  19.325  10.004  1.00  0.82           C  
ATOM    937  O   LEU A  61      -7.020  18.433  10.200  1.00  0.82           O  
ATOM    938  CB  LEU A  61      -4.461  19.769  11.781  1.00  0.82           C  
ATOM    939  CG  LEU A  61      -3.091  19.449  12.462  1.00  0.82           C  
ATOM    940  CD1 LEU A  61      -2.938  20.334  13.716  1.00  0.82           C  
ATOM    941  CD2 LEU A  61      -3.027  17.971  12.827  1.00  0.82           C  
ATOM    942  H   LEU A  61      -3.164  20.458   9.753  1.00  0.82           H  
ATOM    943  HA  LEU A  61      -4.515  18.071  10.468  1.00  0.82           H  
ATOM    944 1HB  LEU A  61      -4.560  20.855  11.701  1.00  0.82           H  
ATOM    945 2HB  LEU A  61      -5.228  19.401  12.450  1.00  0.82           H  
ATOM    946  HG  LEU A  61      -2.280  19.683  11.776  1.00  0.82           H  
ATOM    947 1HD1 LEU A  61      -1.984  20.132  14.199  1.00  0.82           H  
ATOM    948 2HD1 LEU A  61      -2.981  21.384  13.419  1.00  0.82           H  
ATOM    949 3HD1 LEU A  61      -3.749  20.123  14.404  1.00  0.82           H  
ATOM    950 1HD2 LEU A  61      -2.068  17.755  13.297  1.00  0.82           H  
ATOM    951 2HD2 LEU A  61      -3.839  17.735  13.521  1.00  0.82           H  
ATOM    952 3HD2 LEU A  61      -3.133  17.374  11.925  1.00  0.82           H  
ATOM    953  N   ARG A  62      -6.503  20.462   9.397  1.00  0.84           N  
ATOM    954  CA  ARG A  62      -7.872  20.769   9.022  1.00  0.84           C  
ATOM    955  C   ARG A  62      -8.248  20.384   7.592  1.00  0.84           C  
ATOM    956  O   ARG A  62      -9.351  20.725   7.159  1.00  0.84           O  
ATOM    957  CB  ARG A  62      -8.152  22.260   9.180  1.00  0.84           C  
ATOM    958  CG  ARG A  62      -8.077  22.799  10.606  1.00  0.84           C  
ATOM    959  CD  ARG A  62      -8.443  24.241  10.679  1.00  0.84           C  
ATOM    960  NE  ARG A  62      -9.855  24.468  10.387  1.00  0.84           N  
ATOM    961  CZ  ARG A  62     -10.417  25.681  10.195  1.00  0.84           C  
ATOM    962  NH1 ARG A  62      -9.684  26.770  10.264  1.00  0.84           N  
ATOM    963  NH2 ARG A  62     -11.712  25.775   9.936  1.00  0.84           N  
ATOM    964  H   ARG A  62      -5.786  21.170   9.238  1.00  0.84           H  
ATOM    965  HA  ARG A  62      -8.530  20.229   9.698  1.00  0.84           H  
ATOM    966 1HB  ARG A  62      -7.431  22.819   8.580  1.00  0.84           H  
ATOM    967 2HB  ARG A  62      -9.144  22.485   8.792  1.00  0.84           H  
ATOM    968 1HG  ARG A  62      -8.757  22.259  11.239  1.00  0.84           H  
ATOM    969 2HG  ARG A  62      -7.053  22.680  10.983  1.00  0.84           H  
ATOM    970 1HD  ARG A  62      -8.231  24.622  11.678  1.00  0.84           H  
ATOM    971 2HD  ARG A  62      -7.864  24.792   9.947  1.00  0.84           H  
ATOM    972  HE  ARG A  62     -10.457  23.659  10.323  1.00  0.84           H  
ATOM    973 1HH1 ARG A  62      -8.696  26.703  10.460  1.00  0.84           H  
ATOM    974 2HH1 ARG A  62     -10.110  27.674  10.119  1.00  0.84           H  
ATOM    975 1HH2 ARG A  62     -12.279  24.940   9.882  1.00  0.84           H  
ATOM    976 2HH2 ARG A  62     -12.134  26.681   9.792  1.00  0.84           H  
ATOM    977  N   ASP A  63      -7.367  19.709   6.836  1.00  0.86           N  
ATOM    978  CA  ASP A  63      -7.726  19.418   5.447  1.00  0.86           C  
ATOM    979  C   ASP A  63      -7.826  17.930   5.091  1.00  0.86           C  
ATOM    980  O   ASP A  63      -6.896  17.390   4.482  1.00  0.86           O  
ATOM    981  CB  ASP A  63      -6.715  20.051   4.502  1.00  0.86           C  
ATOM    982  CG  ASP A  63      -7.075  19.858   3.011  1.00  0.86           C  
ATOM    983  OD1 ASP A  63      -7.892  18.998   2.677  1.00  0.86           O  
ATOM    984  OD2 ASP A  63      -6.511  20.564   2.201  1.00  0.86           O  
ATOM    985  H   ASP A  63      -6.459  19.410   7.207  1.00  0.86           H  
ATOM    986  HA  ASP A  63      -8.655  19.921   5.242  1.00  0.86           H  
ATOM    987 1HB  ASP A  63      -6.646  21.123   4.713  1.00  0.86           H  
ATOM    988 2HB  ASP A  63      -5.728  19.620   4.690  1.00  0.86           H  
ATOM    989  N   PRO A  64      -9.016  17.305   5.247  1.00  0.87           N  
ATOM    990  CA  PRO A  64      -9.302  15.898   5.032  1.00  0.87           C  
ATOM    991  C   PRO A  64      -9.340  15.541   3.547  1.00  0.87           C  
ATOM    992  O   PRO A  64      -9.563  14.386   3.182  1.00  0.87           O  
ATOM    993  CB  PRO A  64     -10.670  15.725   5.686  1.00  0.87           C  
ATOM    994  CG  PRO A  64     -11.330  17.061   5.552  1.00  0.87           C  
ATOM    995  CD  PRO A  64     -10.215  18.070   5.684  1.00  0.87           C  
ATOM    996  HA  PRO A  64      -8.551  15.301   5.558  1.00  0.87           H  
ATOM    997 1HB  PRO A  64     -11.224  14.928   5.172  1.00  0.87           H  
ATOM    998 2HB  PRO A  64     -10.549  15.407   6.733  1.00  0.87           H  
ATOM    999 1HG  PRO A  64     -11.838  17.130   4.578  1.00  0.87           H  
ATOM   1000 2HG  PRO A  64     -12.104  17.184   6.323  1.00  0.87           H  
ATOM   1001 1HD  PRO A  64     -10.454  18.893   4.999  1.00  0.87           H  
ATOM   1002 2HD  PRO A  64     -10.117  18.390   6.726  1.00  0.87           H  
ATOM   1003  N   GLY A  65      -9.238  16.550   2.674  1.00  0.87           N  
ATOM   1004  CA  GLY A  65      -9.261  16.302   1.246  1.00  0.87           C  
ATOM   1005  C   GLY A  65      -7.850  15.990   0.764  1.00  0.87           C  
ATOM   1006  O   GLY A  65      -7.651  15.385  -0.296  1.00  0.87           O  
ATOM   1007  H   GLY A  65      -9.032  17.507   2.974  1.00  0.87           H  
ATOM   1008 1HA  GLY A  65      -9.931  15.474   1.021  1.00  0.87           H  
ATOM   1009 2HA  GLY A  65      -9.638  17.187   0.734  1.00  0.87           H  
ATOM   1010  N   ARG A  66      -6.855  16.409   1.545  1.00  0.88           N  
ATOM   1011  CA  ARG A  66      -5.472  16.192   1.165  1.00  0.88           C  
ATOM   1012  C   ARG A  66      -4.747  15.316   2.155  1.00  0.88           C  
ATOM   1013  O   ARG A  66      -3.774  14.656   1.784  1.00  0.88           O  
ATOM   1014  CB  ARG A  66      -4.731  17.501   0.994  1.00  0.88           C  
ATOM   1015  CG  ARG A  66      -5.210  18.330  -0.185  1.00  0.88           C  
ATOM   1016  CD  ARG A  66      -4.516  19.627  -0.295  1.00  0.88           C  
ATOM   1017  NE  ARG A  66      -4.915  20.340  -1.504  1.00  0.88           N  
ATOM   1018  CZ  ARG A  66      -6.003  21.132  -1.620  1.00  0.88           C  
ATOM   1019  NH1 ARG A  66      -6.806  21.338  -0.593  1.00  0.88           N  
ATOM   1020  NH2 ARG A  66      -6.267  21.710  -2.785  1.00  0.88           N  
ATOM   1021  H   ARG A  66      -7.063  16.908   2.416  1.00  0.88           H  
ATOM   1022  HA  ARG A  66      -5.460  15.683   0.212  1.00  0.88           H  
ATOM   1023 1HB  ARG A  66      -4.856  18.109   1.893  1.00  0.88           H  
ATOM   1024 2HB  ARG A  66      -3.665  17.309   0.868  1.00  0.88           H  
ATOM   1025 1HG  ARG A  66      -5.045  17.786  -1.101  1.00  0.88           H  
ATOM   1026 2HG  ARG A  66      -6.277  18.533  -0.064  1.00  0.88           H  
ATOM   1027 1HD  ARG A  66      -4.752  20.248   0.564  1.00  0.88           H  
ATOM   1028 2HD  ARG A  66      -3.450  19.459  -0.336  1.00  0.88           H  
ATOM   1029  HE  ARG A  66      -4.340  20.217  -2.324  1.00  0.88           H  
ATOM   1030 1HH1 ARG A  66      -6.620  20.905   0.334  1.00  0.88           H  
ATOM   1031 2HH1 ARG A  66      -7.612  21.930  -0.693  1.00  0.88           H  
ATOM   1032 1HH2 ARG A  66      -5.657  21.556  -3.576  1.00  0.88           H  
ATOM   1033 2HH2 ARG A  66      -7.078  22.304  -2.881  1.00  0.88           H  
ATOM   1034  N   PHE A  67      -5.226  15.296   3.402  1.00  0.92           N  
ATOM   1035  CA  PHE A  67      -4.614  14.522   4.476  1.00  0.92           C  
ATOM   1036  C   PHE A  67      -5.537  13.562   5.222  1.00  0.92           C  
ATOM   1037  O   PHE A  67      -6.733  13.803   5.373  1.00  0.92           O  
ATOM   1038  CB  PHE A  67      -3.942  15.436   5.484  1.00  0.92           C  
ATOM   1039  CG  PHE A  67      -2.774  16.098   4.960  1.00  0.92           C  
ATOM   1040  CD1 PHE A  67      -2.854  17.304   4.308  1.00  0.92           C  
ATOM   1041  CD2 PHE A  67      -1.552  15.493   5.121  1.00  0.92           C  
ATOM   1042  CE1 PHE A  67      -1.717  17.884   3.823  1.00  0.92           C  
ATOM   1043  CE2 PHE A  67      -0.439  16.061   4.657  1.00  0.92           C  
ATOM   1044  CZ  PHE A  67      -0.502  17.251   4.003  1.00  0.92           C  
ATOM   1045  H   PHE A  67      -6.019  15.885   3.644  1.00  0.92           H  
ATOM   1046  HA  PHE A  67      -3.836  13.927   4.020  1.00  0.92           H  
ATOM   1047 1HB  PHE A  67      -4.649  16.202   5.818  1.00  0.92           H  
ATOM   1048 2HB  PHE A  67      -3.651  14.860   6.354  1.00  0.92           H  
ATOM   1049  HD1 PHE A  67      -3.831  17.787   4.185  1.00  0.92           H  
ATOM   1050  HD2 PHE A  67      -1.494  14.534   5.635  1.00  0.92           H  
ATOM   1051  HE1 PHE A  67      -1.779  18.839   3.304  1.00  0.92           H  
ATOM   1052  HE2 PHE A  67       0.504  15.560   4.797  1.00  0.92           H  
ATOM   1053  HZ  PHE A  67       0.400  17.688   3.627  1.00  0.92           H  
ATOM   1054  N   SER A  68      -4.931  12.515   5.769  1.00  0.99           N  
ATOM   1055  CA  SER A  68      -5.604  11.506   6.583  1.00  0.99           C  
ATOM   1056  C   SER A  68      -4.686  11.119   7.739  1.00  0.99           C  
ATOM   1057  O   SER A  68      -3.640  11.747   7.894  1.00  0.99           O  
ATOM   1058  CB  SER A  68      -5.948  10.328   5.728  1.00  0.99           C  
ATOM   1059  OG  SER A  68      -4.806   9.620   5.334  1.00  0.99           O  
ATOM   1060  H   SER A  68      -3.946  12.386   5.546  1.00  0.99           H  
ATOM   1061  HA  SER A  68      -6.522  11.928   6.995  1.00  0.99           H  
ATOM   1062 1HB  SER A  68      -6.603   9.704   6.255  1.00  0.99           H  
ATOM   1063 2HB  SER A  68      -6.479  10.682   4.875  1.00  0.99           H  
ATOM   1064  HG  SER A  68      -4.369   9.368   6.156  1.00  0.99           H  
ATOM   1065  N   THR A  69      -5.083  10.184   8.615  1.00  1.11           N  
ATOM   1066  CA  THR A  69      -4.231   9.909   9.782  1.00  1.11           C  
ATOM   1067  C   THR A  69      -3.632   8.544   9.826  1.00  1.11           C  
ATOM   1068  O   THR A  69      -2.644   8.329  10.530  1.00  1.11           O  
ATOM   1069  CB  THR A  69      -4.970  10.040  11.103  1.00  1.11           C  
ATOM   1070  OG1 THR A  69      -6.031   9.105  11.172  1.00  1.11           O  
ATOM   1071  CG2 THR A  69      -5.472  11.326  11.243  1.00  1.11           C  
ATOM   1072  H   THR A  69      -5.931   9.627   8.457  1.00  1.11           H  
ATOM   1073  HA  THR A  69      -3.410  10.620   9.786  1.00  1.11           H  
ATOM   1074  HB  THR A  69      -4.277   9.838  11.919  1.00  1.11           H  
ATOM   1075  HG1 THR A  69      -6.252   8.986  12.114  1.00  1.11           H  
ATOM   1076 1HG2 THR A  69      -5.965  11.405  12.199  1.00  1.11           H  
ATOM   1077 2HG2 THR A  69      -4.684  11.966  11.209  1.00  1.11           H  
ATOM   1078 3HG2 THR A  69      -6.153  11.535  10.432  1.00  1.11           H  
ATOM   1079  N   ASP A  70      -4.181   7.607   9.072  1.00  1.31           N  
ATOM   1080  CA  ASP A  70      -3.724   6.235   9.179  1.00  1.31           C  
ATOM   1081  C   ASP A  70      -2.385   6.017   8.461  1.00  1.31           C  
ATOM   1082  O   ASP A  70      -2.276   5.218   7.542  1.00  1.31           O  
ATOM   1083  CB  ASP A  70      -4.814   5.329   8.576  1.00  1.31           C  
ATOM   1084  CG  ASP A  70      -4.645   3.861   8.848  1.00  1.31           C  
ATOM   1085  OD1 ASP A  70      -3.964   3.554   9.771  1.00  1.31           O  
ATOM   1086  OD2 ASP A  70      -5.179   3.048   8.126  1.00  1.31           O  
ATOM   1087  H   ASP A  70      -5.003   7.821   8.496  1.00  1.31           H  
ATOM   1088  HA  ASP A  70      -3.603   5.993  10.235  1.00  1.31           H  
ATOM   1089 1HB  ASP A  70      -5.788   5.636   8.974  1.00  1.31           H  
ATOM   1090 2HB  ASP A  70      -4.856   5.491   7.500  1.00  1.31           H  
ATOM   1091  N   PHE A  71      -1.326   6.672   8.950  1.00  1.57           N  
ATOM   1092  CA  PHE A  71       0.029   6.572   8.408  1.00  1.57           C  
ATOM   1093  C   PHE A  71       0.531   5.145   8.522  1.00  1.57           C  
ATOM   1094  O   PHE A  71       1.349   4.683   7.731  1.00  1.57           O  
ATOM   1095  CB  PHE A  71       0.962   7.496   9.192  1.00  1.57           C  
ATOM   1096  CG  PHE A  71       1.328   6.962  10.551  1.00  1.57           C  
ATOM   1097  CD1 PHE A  71       2.479   6.199  10.726  1.00  1.57           C  
ATOM   1098  CD2 PHE A  71       0.516   7.194  11.652  1.00  1.57           C  
ATOM   1099  CE1 PHE A  71       2.810   5.685  11.965  1.00  1.57           C  
ATOM   1100  CE2 PHE A  71       0.846   6.681  12.894  1.00  1.57           C  
ATOM   1101  CZ  PHE A  71       1.994   5.924  13.051  1.00  1.57           C  
ATOM   1102  H   PHE A  71      -1.499   7.299   9.725  1.00  1.57           H  
ATOM   1103  HA  PHE A  71       0.017   6.862   7.356  1.00  1.57           H  
ATOM   1104 1HB  PHE A  71       1.872   7.652   8.639  1.00  1.57           H  
ATOM   1105 2HB  PHE A  71       0.483   8.469   9.324  1.00  1.57           H  
ATOM   1106  HD1 PHE A  71       3.130   6.001   9.866  1.00  1.57           H  
ATOM   1107  HD2 PHE A  71      -0.393   7.787  11.528  1.00  1.57           H  
ATOM   1108  HE1 PHE A  71       3.718   5.090  12.072  1.00  1.57           H  
ATOM   1109  HE2 PHE A  71       0.200   6.872  13.748  1.00  1.57           H  
ATOM   1110  HZ  PHE A  71       2.252   5.519  14.031  1.00  1.57           H  
ATOM   1111  N   ARG A  72      -0.021   4.451   9.501  1.00  1.91           N  
ATOM   1112  CA  ARG A  72       0.263   3.084   9.859  1.00  1.91           C  
ATOM   1113  C   ARG A  72      -0.208   2.076   8.797  1.00  1.91           C  
ATOM   1114  O   ARG A  72       0.081   0.887   8.890  1.00  1.91           O  
ATOM   1115  CB  ARG A  72      -0.271   2.836  11.253  1.00  1.91           C  
ATOM   1116  CG  ARG A  72      -1.724   3.001  11.388  1.00  1.91           C  
ATOM   1117  CD  ARG A  72      -2.227   2.753  12.749  1.00  1.91           C  
ATOM   1118  NE  ARG A  72      -1.753   3.715  13.733  1.00  1.91           N  
ATOM   1119  CZ  ARG A  72      -0.847   3.444  14.708  1.00  1.91           C  
ATOM   1120  NH1 ARG A  72      -0.314   2.237  14.812  1.00  1.91           N  
ATOM   1121  NH2 ARG A  72      -0.504   4.399  15.566  1.00  1.91           N  
ATOM   1122  H   ARG A  72      -0.702   4.938  10.065  1.00  1.91           H  
ATOM   1123  HA  ARG A  72       1.341   2.992   9.941  1.00  1.91           H  
ATOM   1124 1HB  ARG A  72      -0.006   1.832  11.553  1.00  1.91           H  
ATOM   1125 2HB  ARG A  72       0.207   3.521  11.950  1.00  1.91           H  
ATOM   1126 1HG  ARG A  72      -1.993   4.016  11.097  1.00  1.91           H  
ATOM   1127 2HG  ARG A  72      -2.205   2.286  10.721  1.00  1.91           H  
ATOM   1128 1HD  ARG A  72      -3.320   2.775  12.741  1.00  1.91           H  
ATOM   1129 2HD  ARG A  72      -1.892   1.806  13.047  1.00  1.91           H  
ATOM   1130  HE  ARG A  72      -2.134   4.650  13.691  1.00  1.91           H  
ATOM   1131 1HH1 ARG A  72      -0.557   1.487  14.142  1.00  1.91           H  
ATOM   1132 2HH1 ARG A  72       0.354   2.042  15.546  1.00  1.91           H  
ATOM   1133 1HH2 ARG A  72      -0.914   5.317  15.484  1.00  1.91           H  
ATOM   1134 2HH2 ARG A  72       0.178   4.219  16.325  1.00  1.91           H  
ATOM   1135  N   LYS A  73      -0.949   2.542   7.776  1.00  2.27           N  
ATOM   1136  CA  LYS A  73      -1.297   1.680   6.643  1.00  2.27           C  
ATOM   1137  C   LYS A  73      -0.072   1.558   5.719  1.00  2.27           C  
ATOM   1138  O   LYS A  73      -0.031   0.710   4.825  1.00  2.27           O  
ATOM   1139  CB  LYS A  73      -2.511   2.205   5.887  1.00  2.27           C  
ATOM   1140  CG  LYS A  73      -2.298   3.438   5.022  1.00  2.27           C  
ATOM   1141  CD  LYS A  73      -3.654   3.953   4.546  1.00  2.27           C  
ATOM   1142  CE  LYS A  73      -3.548   5.245   3.771  1.00  2.27           C  
ATOM   1143  NZ  LYS A  73      -4.907   5.775   3.405  1.00  2.27           N  
ATOM   1144  H   LYS A  73      -1.259   3.514   7.758  1.00  2.27           H  
ATOM   1145  HA  LYS A  73      -1.536   0.687   7.021  1.00  2.27           H  
ATOM   1146 1HB  LYS A  73      -2.910   1.418   5.252  1.00  2.27           H  
ATOM   1147 2HB  LYS A  73      -3.285   2.462   6.607  1.00  2.27           H  
ATOM   1148 1HG  LYS A  73      -1.744   4.199   5.537  1.00  2.27           H  
ATOM   1149 2HG  LYS A  73      -1.719   3.147   4.146  1.00  2.27           H  
ATOM   1150 1HD  LYS A  73      -4.131   3.201   3.923  1.00  2.27           H  
ATOM   1151 2HD  LYS A  73      -4.287   4.124   5.426  1.00  2.27           H  
ATOM   1152 1HE  LYS A  73      -3.030   5.988   4.383  1.00  2.27           H  
ATOM   1153 2HE  LYS A  73      -2.975   5.074   2.861  1.00  2.27           H  
ATOM   1154 1HZ  LYS A  73      -4.810   6.639   2.894  1.00  2.27           H  
ATOM   1155 2HZ  LYS A  73      -5.396   5.102   2.837  1.00  2.27           H  
ATOM   1156 3HZ  LYS A  73      -5.448   5.951   4.268  1.00  2.27           H  
ATOM   1157  N   ILE A  74       0.920   2.431   5.940  1.00  2.61           N  
ATOM   1158  CA  ILE A  74       2.188   2.440   5.231  1.00  2.61           C  
ATOM   1159  C   ILE A  74       3.168   1.777   6.193  1.00  2.61           C  
ATOM   1160  O   ILE A  74       3.816   0.768   5.892  1.00  2.61           O  
ATOM   1161  CB  ILE A  74       2.635   3.883   4.937  1.00  2.61           C  
ATOM   1162  CG1 ILE A  74       1.606   4.573   4.062  1.00  2.61           C  
ATOM   1163  CG2 ILE A  74       3.981   3.864   4.245  1.00  2.61           C  
ATOM   1164  CD1 ILE A  74       1.811   6.049   3.986  1.00  2.61           C  
ATOM   1165  H   ILE A  74       0.812   3.123   6.673  1.00  2.61           H  
ATOM   1166  HA  ILE A  74       2.121   1.854   4.321  1.00  2.61           H  
ATOM   1167  HB  ILE A  74       2.737   4.444   5.850  1.00  2.61           H  
ATOM   1168 1HG1 ILE A  74       1.662   4.162   3.058  1.00  2.61           H  
ATOM   1169 2HG1 ILE A  74       0.611   4.385   4.461  1.00  2.61           H  
ATOM   1170 1HG2 ILE A  74       4.290   4.883   4.044  1.00  2.61           H  
ATOM   1171 2HG2 ILE A  74       4.715   3.383   4.895  1.00  2.61           H  
ATOM   1172 3HG2 ILE A  74       3.904   3.313   3.308  1.00  2.61           H  
ATOM   1173 1HD1 ILE A  74       1.054   6.498   3.346  1.00  2.61           H  
ATOM   1174 2HD1 ILE A  74       1.738   6.477   4.987  1.00  2.61           H  
ATOM   1175 3HD1 ILE A  74       2.792   6.259   3.583  1.00  2.61           H  
ATOM   1176  N   ASP A  75       3.212   2.317   7.406  1.00  2.83           N  
ATOM   1177  CA  ASP A  75       4.046   1.745   8.451  1.00  2.83           C  
ATOM   1178  C   ASP A  75       3.253   0.623   9.104  1.00  2.83           C  
ATOM   1179  O   ASP A  75       2.543   0.827  10.083  1.00  2.83           O  
ATOM   1180  CB  ASP A  75       4.483   2.796   9.473  1.00  2.83           C  
ATOM   1181  CG  ASP A  75       5.487   3.794   8.906  1.00  2.83           C  
ATOM   1182  OD1 ASP A  75       6.366   3.391   8.181  1.00  2.83           O  
ATOM   1183  OD2 ASP A  75       5.359   4.954   9.201  1.00  2.83           O  
ATOM   1184  H   ASP A  75       2.641   3.137   7.596  1.00  2.83           H  
ATOM   1185  HA  ASP A  75       4.939   1.314   8.000  1.00  2.83           H  
ATOM   1186 1HB  ASP A  75       3.617   3.344   9.821  1.00  2.83           H  
ATOM   1187 2HB  ASP A  75       4.923   2.296  10.338  1.00  2.83           H  
ATOM   1188  N   ILE A  76       3.385  -0.560   8.522  1.00  2.90           N  
ATOM   1189  CA  ILE A  76       2.585  -1.734   8.867  1.00  2.90           C  
ATOM   1190  C   ILE A  76       3.398  -2.845   9.502  1.00  2.90           C  
ATOM   1191  O   ILE A  76       4.623  -2.862   9.392  1.00  2.90           O  
ATOM   1192  CB  ILE A  76       1.973  -2.322   7.574  1.00  2.90           C  
ATOM   1193  CG1 ILE A  76       3.095  -2.734   6.639  1.00  2.90           C  
ATOM   1194  CG2 ILE A  76       1.067  -1.370   6.952  1.00  2.90           C  
ATOM   1195  CD1 ILE A  76       2.622  -3.526   5.450  1.00  2.90           C  
ATOM   1196  H   ILE A  76       4.002  -0.585   7.711  1.00  2.90           H  
ATOM   1197  HA  ILE A  76       1.799  -1.419   9.553  1.00  2.90           H  
ATOM   1198  HB  ILE A  76       1.428  -3.209   7.774  1.00  2.90           H  
ATOM   1199 1HG1 ILE A  76       3.601  -1.836   6.281  1.00  2.90           H  
ATOM   1200 2HG1 ILE A  76       3.812  -3.340   7.194  1.00  2.90           H  
ATOM   1201 1HG2 ILE A  76       0.648  -1.791   6.042  1.00  2.90           H  
ATOM   1202 2HG2 ILE A  76       0.269  -1.144   7.637  1.00  2.90           H  
ATOM   1203 3HG2 ILE A  76       1.609  -0.477   6.716  1.00  2.90           H  
ATOM   1204 1HD1 ILE A  76       3.476  -3.787   4.825  1.00  2.90           H  
ATOM   1205 2HD1 ILE A  76       2.129  -4.437   5.792  1.00  2.90           H  
ATOM   1206 3HD1 ILE A  76       1.919  -2.926   4.873  1.00  2.90           H  
ATOM   1207  N   PRO A  77       2.720  -3.810  10.140  1.00  2.82           N  
ATOM   1208  CA  PRO A  77       1.302  -3.948  10.506  1.00  2.82           C  
ATOM   1209  C   PRO A  77       0.843  -3.179  11.734  1.00  2.82           C  
ATOM   1210  O   PRO A  77       1.649  -2.877  12.622  1.00  2.82           O  
ATOM   1211  CB  PRO A  77       1.192  -5.449  10.754  1.00  2.82           C  
ATOM   1212  CG  PRO A  77       2.546  -5.829  11.302  1.00  2.82           C  
ATOM   1213  CD  PRO A  77       3.531  -4.959  10.541  1.00  2.82           C  
ATOM   1214  HA  PRO A  77       0.651  -3.684   9.663  1.00  2.82           H  
ATOM   1215 1HB  PRO A  77       0.369  -5.651  11.464  1.00  2.82           H  
ATOM   1216 2HB  PRO A  77       0.946  -5.971   9.820  1.00  2.82           H  
ATOM   1217 1HG  PRO A  77       2.577  -5.661  12.391  1.00  2.82           H  
ATOM   1218 2HG  PRO A  77       2.727  -6.902  11.144  1.00  2.82           H  
ATOM   1219 1HD  PRO A  77       4.352  -4.629  11.196  1.00  2.82           H  
ATOM   1220 2HD  PRO A  77       3.905  -5.479   9.647  1.00  2.82           H  
ATOM   1221  N   THR A  78      -0.474  -2.976  11.816  1.00  2.62           N  
ATOM   1222  CA  THR A  78      -1.174  -2.581  13.036  1.00  2.62           C  
ATOM   1223  C   THR A  78      -2.372  -3.524  13.203  1.00  2.62           C  
ATOM   1224  O   THR A  78      -3.089  -3.752  12.229  1.00  2.62           O  
ATOM   1225  CB  THR A  78      -1.696  -1.124  12.981  1.00  2.62           C  
ATOM   1226  OG1 THR A  78      -0.597  -0.223  12.838  1.00  2.62           O  
ATOM   1227  CG2 THR A  78      -2.493  -0.773  14.239  1.00  2.62           C  
ATOM   1228  H   THR A  78      -1.037  -3.175  10.999  1.00  2.62           H  
ATOM   1229  HA  THR A  78      -0.482  -2.675  13.865  1.00  2.62           H  
ATOM   1230  HB  THR A  78      -2.353  -1.019  12.115  1.00  2.62           H  
ATOM   1231  HG1 THR A  78      -0.078  -0.465  12.057  1.00  2.62           H  
ATOM   1232 1HG2 THR A  78      -2.876   0.229  14.196  1.00  2.62           H  
ATOM   1233 2HG2 THR A  78      -3.325  -1.445  14.328  1.00  2.62           H  
ATOM   1234 3HG2 THR A  78      -1.855  -0.864  15.102  1.00  2.62           H  
ATOM   1235  N   PRO A  79      -2.617  -4.110  14.383  1.00  2.36           N  
ATOM   1236  CA  PRO A  79      -3.776  -4.936  14.643  1.00  2.36           C  
ATOM   1237  C   PRO A  79      -5.056  -4.079  14.735  1.00  2.36           C  
ATOM   1238  O   PRO A  79      -4.993  -2.936  15.187  1.00  2.36           O  
ATOM   1239  CB  PRO A  79      -3.395  -5.608  15.968  1.00  2.36           C  
ATOM   1240  CG  PRO A  79      -2.419  -4.658  16.625  1.00  2.36           C  
ATOM   1241  CD  PRO A  79      -1.650  -4.032  15.500  1.00  2.36           C  
ATOM   1242  HA  PRO A  79      -3.816  -5.679  13.845  1.00  2.36           H  
ATOM   1243 1HB  PRO A  79      -4.292  -5.780  16.577  1.00  2.36           H  
ATOM   1244 2HB  PRO A  79      -2.952  -6.596  15.775  1.00  2.36           H  
ATOM   1245 1HG  PRO A  79      -2.954  -3.930  17.229  1.00  2.36           H  
ATOM   1246 2HG  PRO A  79      -1.755  -5.217  17.310  1.00  2.36           H  
ATOM   1247 1HD  PRO A  79      -1.431  -3.010  15.785  1.00  2.36           H  
ATOM   1248 2HD  PRO A  79      -0.735  -4.616  15.278  1.00  2.36           H  
ATOM   1249  N   PRO A  80      -6.249  -4.646  14.456  1.00  2.09           N  
ATOM   1250  CA  PRO A  80      -7.566  -4.022  14.594  1.00  2.09           C  
ATOM   1251  C   PRO A  80      -7.831  -3.506  15.997  1.00  2.09           C  
ATOM   1252  O   PRO A  80      -8.617  -2.580  16.205  1.00  2.09           O  
ATOM   1253  CB  PRO A  80      -8.517  -5.175  14.271  1.00  2.09           C  
ATOM   1254  CG  PRO A  80      -7.725  -6.085  13.376  1.00  2.09           C  
ATOM   1255  CD  PRO A  80      -6.302  -6.004  13.881  1.00  2.09           C  
ATOM   1256  HA  PRO A  80      -7.662  -3.224  13.858  1.00  2.09           H  
ATOM   1257 1HB  PRO A  80      -8.839  -5.668  15.201  1.00  2.09           H  
ATOM   1258 2HB  PRO A  80      -9.423  -4.787  13.784  1.00  2.09           H  
ATOM   1259 1HG  PRO A  80      -8.134  -7.107  13.413  1.00  2.09           H  
ATOM   1260 2HG  PRO A  80      -7.815  -5.748  12.333  1.00  2.09           H  
ATOM   1261 1HD  PRO A  80      -6.087  -6.769  14.641  1.00  2.09           H  
ATOM   1262 2HD  PRO A  80      -5.668  -6.093  12.992  1.00  2.09           H  
ATOM   1263  N   THR A  81      -7.120  -4.070  16.958  1.00  1.85           N  
ATOM   1264  CA  THR A  81      -7.257  -3.729  18.358  1.00  1.85           C  
ATOM   1265  C   THR A  81      -6.855  -2.290  18.668  1.00  1.85           C  
ATOM   1266  O   THR A  81      -7.246  -1.744  19.708  1.00  1.85           O  
ATOM   1267  CB  THR A  81      -6.373  -4.667  19.167  1.00  1.85           C  
ATOM   1268  OG1 THR A  81      -5.041  -4.499  18.749  1.00  1.85           O  
ATOM   1269  CG2 THR A  81      -6.787  -6.091  18.949  1.00  1.85           C  
ATOM   1270  H   THR A  81      -6.471  -4.802  16.719  1.00  1.85           H  
ATOM   1271  HA  THR A  81      -8.300  -3.862  18.642  1.00  1.85           H  
ATOM   1272  HB  THR A  81      -6.434  -4.419  20.190  1.00  1.85           H  
ATOM   1273  HG1 THR A  81      -4.850  -3.556  18.713  1.00  1.85           H  
ATOM   1274 1HG2 THR A  81      -6.137  -6.749  19.524  1.00  1.85           H  
ATOM   1275 2HG2 THR A  81      -7.819  -6.220  19.275  1.00  1.85           H  
ATOM   1276 3HG2 THR A  81      -6.707  -6.332  17.889  1.00  1.85           H  
ATOM   1277  N   LEU A  82      -6.034  -1.699  17.795  1.00  1.66           N  
ATOM   1278  CA  LEU A  82      -5.575  -0.338  17.987  1.00  1.66           C  
ATOM   1279  C   LEU A  82      -6.300   0.664  17.084  1.00  1.66           C  
ATOM   1280  O   LEU A  82      -5.972   1.856  17.069  1.00  1.66           O  
ATOM   1281  CB  LEU A  82      -4.064  -0.258  17.769  1.00  1.66           C  
ATOM   1282  CG  LEU A  82      -3.226  -1.113  18.739  1.00  1.66           C  
ATOM   1283  CD1 LEU A  82      -1.740  -0.949  18.409  1.00  1.66           C  
ATOM   1284  CD2 LEU A  82      -3.545  -0.713  20.182  1.00  1.66           C  
ATOM   1285  H   LEU A  82      -5.745  -2.197  16.950  1.00  1.66           H  
ATOM   1286  HA  LEU A  82      -5.771  -0.067  19.018  1.00  1.66           H  
ATOM   1287 1HB  LEU A  82      -3.856  -0.601  16.762  1.00  1.66           H  
ATOM   1288 2HB  LEU A  82      -3.745   0.775  17.856  1.00  1.66           H  
ATOM   1289  HG  LEU A  82      -3.478  -2.152  18.604  1.00  1.66           H  
ATOM   1290 1HD1 LEU A  82      -1.146  -1.571  19.081  1.00  1.66           H  
ATOM   1291 2HD1 LEU A  82      -1.559  -1.253  17.391  1.00  1.66           H  
ATOM   1292 3HD1 LEU A  82      -1.449   0.098  18.532  1.00  1.66           H  
ATOM   1293 1HD2 LEU A  82      -2.966  -1.334  20.867  1.00  1.66           H  
ATOM   1294 2HD2 LEU A  82      -3.289   0.329  20.339  1.00  1.66           H  
ATOM   1295 3HD2 LEU A  82      -4.608  -0.858  20.379  1.00  1.66           H  
ATOM   1296  N   LEU A  83      -7.298   0.213  16.321  1.00  1.52           N  
ATOM   1297  CA  LEU A  83      -7.921   1.126  15.365  1.00  1.52           C  
ATOM   1298  C   LEU A  83      -9.060   1.981  15.919  1.00  1.52           C  
ATOM   1299  O   LEU A  83     -10.252   1.686  15.758  1.00  1.52           O  
ATOM   1300  CB  LEU A  83      -8.340   0.374  14.107  1.00  1.52           C  
ATOM   1301  CG  LEU A  83      -7.154  -0.265  13.357  1.00  1.52           C  
ATOM   1302  CD1 LEU A  83      -7.661  -0.959  12.102  1.00  1.52           C  
ATOM   1303  CD2 LEU A  83      -6.114   0.825  13.031  1.00  1.52           C  
ATOM   1304  H   LEU A  83      -7.617  -0.755  16.372  1.00  1.52           H  
ATOM   1305  HA  LEU A  83      -7.147   1.814  15.043  1.00  1.52           H  
ATOM   1306 1HB  LEU A  83      -9.035  -0.421  14.385  1.00  1.52           H  
ATOM   1307 2HB  LEU A  83      -8.839   1.066  13.434  1.00  1.52           H  
ATOM   1308  HG  LEU A  83      -6.687  -1.020  13.994  1.00  1.52           H  
ATOM   1309 1HD1 LEU A  83      -6.822  -1.424  11.582  1.00  1.52           H  
ATOM   1310 2HD1 LEU A  83      -8.391  -1.716  12.362  1.00  1.52           H  
ATOM   1311 3HD1 LEU A  83      -8.129  -0.220  11.452  1.00  1.52           H  
ATOM   1312 1HD2 LEU A  83      -5.266   0.380  12.509  1.00  1.52           H  
ATOM   1313 2HD2 LEU A  83      -6.570   1.593  12.394  1.00  1.52           H  
ATOM   1314 3HD2 LEU A  83      -5.765   1.291  13.955  1.00  1.52           H  
ATOM   1315  N   SER A  84      -8.644   3.013  16.642  1.00  1.42           N  
ATOM   1316  CA  SER A  84      -9.520   3.994  17.286  1.00  1.42           C  
ATOM   1317  C   SER A  84      -9.884   5.066  16.310  1.00  1.42           C  
ATOM   1318  O   SER A  84      -9.269   5.165  15.251  1.00  1.42           O  
ATOM   1319  CB  SER A  84      -8.845   4.697  18.422  1.00  1.42           C  
ATOM   1320  OG  SER A  84      -7.908   5.628  17.947  1.00  1.42           O  
ATOM   1321  H   SER A  84      -7.628   3.093  16.733  1.00  1.42           H  
ATOM   1322  HA  SER A  84     -10.439   3.516  17.616  1.00  1.42           H  
ATOM   1323 1HB  SER A  84      -9.593   5.200  19.032  1.00  1.42           H  
ATOM   1324 2HB  SER A  84      -8.350   3.968  19.053  1.00  1.42           H  
ATOM   1325  HG  SER A  84      -7.344   5.843  18.704  1.00  1.42           H  
ATOM   1326  N   LEU A  85     -10.771   5.964  16.723  1.00  1.33           N  
ATOM   1327  CA  LEU A  85     -11.203   7.101  15.913  1.00  1.33           C  
ATOM   1328  C   LEU A  85     -10.052   7.981  15.427  1.00  1.33           C  
ATOM   1329  O   LEU A  85     -10.213   8.736  14.469  1.00  1.33           O  
ATOM   1330  CB  LEU A  85     -12.157   7.972  16.731  1.00  1.33           C  
ATOM   1331  CG  LEU A  85     -13.616   7.613  16.637  1.00  1.33           C  
ATOM   1332  CD1 LEU A  85     -13.775   6.155  16.933  1.00  1.33           C  
ATOM   1333  CD2 LEU A  85     -14.398   8.450  17.641  1.00  1.33           C  
ATOM   1334  H   LEU A  85     -11.206   5.828  17.625  1.00  1.33           H  
ATOM   1335  HA  LEU A  85     -11.730   6.720  15.046  1.00  1.33           H  
ATOM   1336 1HB  LEU A  85     -11.868   7.920  17.782  1.00  1.33           H  
ATOM   1337 2HB  LEU A  85     -12.052   9.007  16.398  1.00  1.33           H  
ATOM   1338  HG  LEU A  85     -13.979   7.805  15.634  1.00  1.33           H  
ATOM   1339 1HD1 LEU A  85     -14.828   5.893  16.881  1.00  1.33           H  
ATOM   1340 2HD1 LEU A  85     -13.214   5.564  16.220  1.00  1.33           H  
ATOM   1341 3HD1 LEU A  85     -13.398   5.968  17.919  1.00  1.33           H  
ATOM   1342 1HD2 LEU A  85     -15.454   8.201  17.595  1.00  1.33           H  
ATOM   1343 2HD2 LEU A  85     -14.028   8.248  18.646  1.00  1.33           H  
ATOM   1344 3HD2 LEU A  85     -14.263   9.496  17.414  1.00  1.33           H  
ATOM   1345  N   GLN A  86      -8.897   7.906  16.083  1.00  1.27           N  
ATOM   1346  CA  GLN A  86      -7.749   8.714  15.715  1.00  1.27           C  
ATOM   1347  C   GLN A  86      -7.078   8.172  14.442  1.00  1.27           C  
ATOM   1348  O   GLN A  86      -6.279   8.866  13.813  1.00  1.27           O  
ATOM   1349  CB  GLN A  86      -6.763   8.723  16.883  1.00  1.27           C  
ATOM   1350  CG  GLN A  86      -7.316   9.414  18.135  1.00  1.27           C  
ATOM   1351  CD  GLN A  86      -6.382   9.328  19.325  1.00  1.27           C  
ATOM   1352  OE1 GLN A  86      -5.573   8.401  19.417  1.00  1.27           O  
ATOM   1353  NE2 GLN A  86      -6.490  10.284  20.243  1.00  1.27           N  
ATOM   1354  H   GLN A  86      -8.776   7.233  16.841  1.00  1.27           H  
ATOM   1355  HA  GLN A  86      -8.082   9.731  15.525  1.00  1.27           H  
ATOM   1356 1HB  GLN A  86      -6.493   7.700  17.140  1.00  1.27           H  
ATOM   1357 2HB  GLN A  86      -5.851   9.239  16.586  1.00  1.27           H  
ATOM   1358 1HG  GLN A  86      -7.492  10.467  17.907  1.00  1.27           H  
ATOM   1359 2HG  GLN A  86      -8.254   8.928  18.408  1.00  1.27           H  
ATOM   1360 1HE2 GLN A  86      -5.893  10.271  21.050  1.00  1.27           H  
ATOM   1361 2HE2 GLN A  86      -7.161  11.018  20.123  1.00  1.27           H  
ATOM   1362  N   THR A  87      -7.384   6.912  14.101  1.00  1.24           N  
ATOM   1363  CA  THR A  87      -6.788   6.165  12.993  1.00  1.24           C  
ATOM   1364  C   THR A  87      -7.803   5.624  11.971  1.00  1.24           C  
ATOM   1365  O   THR A  87      -7.476   4.715  11.214  1.00  1.24           O  
ATOM   1366  CB  THR A  87      -6.009   4.960  13.542  1.00  1.24           C  
ATOM   1367  OG1 THR A  87      -6.909   4.124  14.264  1.00  1.24           O  
ATOM   1368  CG2 THR A  87      -4.891   5.412  14.474  1.00  1.24           C  
ATOM   1369  H   THR A  87      -8.076   6.414  14.653  1.00  1.24           H  
ATOM   1370  HA  THR A  87      -6.098   6.822  12.466  1.00  1.24           H  
ATOM   1371  HB  THR A  87      -5.577   4.394  12.712  1.00  1.24           H  
ATOM   1372  HG1 THR A  87      -7.674   4.661  14.593  1.00  1.24           H  
ATOM   1373 1HG2 THR A  87      -4.364   4.538  14.850  1.00  1.24           H  
ATOM   1374 2HG2 THR A  87      -4.200   6.052  13.923  1.00  1.24           H  
ATOM   1375 3HG2 THR A  87      -5.312   5.965  15.313  1.00  1.24           H  
ATOM   1376  N   LEU A  88      -9.049   6.111  11.976  1.00  1.24           N  
ATOM   1377  CA  LEU A  88     -10.045   5.567  11.033  1.00  1.24           C  
ATOM   1378  C   LEU A  88     -10.217   6.351   9.726  1.00  1.24           C  
ATOM   1379  O   LEU A  88     -11.013   5.944   8.882  1.00  1.24           O  
ATOM   1380  CB  LEU A  88     -11.419   5.411  11.702  1.00  1.24           C  
ATOM   1381  CG  LEU A  88     -11.455   4.431  12.885  1.00  1.24           C  
ATOM   1382  CD1 LEU A  88     -12.842   4.376  13.479  1.00  1.24           C  
ATOM   1383  CD2 LEU A  88     -10.975   3.058  12.448  1.00  1.24           C  
ATOM   1384  H   LEU A  88      -9.300   6.849  12.622  1.00  1.24           H  
ATOM   1385  HA  LEU A  88      -9.719   4.565  10.760  1.00  1.24           H  
ATOM   1386 1HB  LEU A  88     -11.736   6.389  12.071  1.00  1.24           H  
ATOM   1387 2HB  LEU A  88     -12.138   5.074  10.955  1.00  1.24           H  
ATOM   1388  HG  LEU A  88     -10.818   4.788  13.623  1.00  1.24           H  
ATOM   1389 1HD1 LEU A  88     -12.840   3.704  14.341  1.00  1.24           H  
ATOM   1390 2HD1 LEU A  88     -13.135   5.368  13.794  1.00  1.24           H  
ATOM   1391 3HD1 LEU A  88     -13.542   4.010  12.734  1.00  1.24           H  
ATOM   1392 1HD2 LEU A  88     -10.983   2.385  13.308  1.00  1.24           H  
ATOM   1393 2HD2 LEU A  88     -11.635   2.668  11.676  1.00  1.24           H  
ATOM   1394 3HD2 LEU A  88      -9.958   3.132  12.056  1.00  1.24           H  
ATOM   1395  N   ASP A  89      -9.448   7.430   9.555  1.00  1.25           N  
ATOM   1396  CA  ASP A  89      -9.507   8.324   8.390  1.00  1.25           C  
ATOM   1397  C   ASP A  89     -10.906   8.915   8.103  1.00  1.25           C  
ATOM   1398  O   ASP A  89     -11.922   8.413   8.587  1.00  1.25           O  
ATOM   1399  CB  ASP A  89      -8.986   7.598   7.127  1.00  1.25           C  
ATOM   1400  CG  ASP A  89      -7.451   7.409   7.138  1.00  1.25           C  
ATOM   1401  OD1 ASP A  89      -6.783   8.039   7.970  1.00  1.25           O  
ATOM   1402  OD2 ASP A  89      -6.935   6.720   6.286  1.00  1.25           O  
ATOM   1403  H   ASP A  89      -8.792   7.657  10.289  1.00  1.25           H  
ATOM   1404  HA  ASP A  89      -8.823   9.140   8.606  1.00  1.25           H  
ATOM   1405 1HB  ASP A  89      -9.447   6.613   7.055  1.00  1.25           H  
ATOM   1406 2HB  ASP A  89      -9.282   8.139   6.227  1.00  1.25           H  
ATOM   1407  N   PRO A  90     -10.982  10.074   7.441  1.00  1.29           N  
ATOM   1408  CA  PRO A  90     -12.210  10.641   6.956  1.00  1.29           C  
ATOM   1409  C   PRO A  90     -12.634   9.808   5.753  1.00  1.29           C  
ATOM   1410  O   PRO A  90     -11.799   9.138   5.152  1.00  1.29           O  
ATOM   1411  CB  PRO A  90     -11.799  12.075   6.584  1.00  1.29           C  
ATOM   1412  CG  PRO A  90     -10.321  11.968   6.237  1.00  1.29           C  
ATOM   1413  CD  PRO A  90      -9.779  10.910   7.181  1.00  1.29           C  
ATOM   1414  HA  PRO A  90     -12.957  10.619   7.749  1.00  1.29           H  
ATOM   1415 1HB  PRO A  90     -12.407  12.437   5.741  1.00  1.29           H  
ATOM   1416 2HB  PRO A  90     -11.990  12.753   7.433  1.00  1.29           H  
ATOM   1417 1HG  PRO A  90     -10.202  11.694   5.175  1.00  1.29           H  
ATOM   1418 2HG  PRO A  90      -9.814  12.938   6.362  1.00  1.29           H  
ATOM   1419 1HD  PRO A  90      -8.994  10.362   6.664  1.00  1.29           H  
ATOM   1420 2HD  PRO A  90      -9.417  11.376   8.112  1.00  1.29           H  
ATOM   1421  N   PRO A  91     -13.917   9.824   5.399  1.00  1.35           N  
ATOM   1422  CA  PRO A  91     -15.055  10.467   6.032  1.00  1.35           C  
ATOM   1423  C   PRO A  91     -15.569   9.738   7.276  1.00  1.35           C  
ATOM   1424  O   PRO A  91     -16.325  10.319   8.044  1.00  1.35           O  
ATOM   1425  CB  PRO A  91     -16.111  10.393   4.926  1.00  1.35           C  
ATOM   1426  CG  PRO A  91     -15.740   9.153   4.139  1.00  1.35           C  
ATOM   1427  CD  PRO A  91     -14.233   9.111   4.167  1.00  1.35           C  
ATOM   1428  HA  PRO A  91     -14.814  11.509   6.267  1.00  1.35           H  
ATOM   1429 1HB  PRO A  91     -17.117  10.329   5.367  1.00  1.35           H  
ATOM   1430 2HB  PRO A  91     -16.082  11.311   4.318  1.00  1.35           H  
ATOM   1431 1HG  PRO A  91     -16.192   8.260   4.617  1.00  1.35           H  
ATOM   1432 2HG  PRO A  91     -16.147   9.206   3.121  1.00  1.35           H  
ATOM   1433 1HD  PRO A  91     -13.879   8.069   4.233  1.00  1.35           H  
ATOM   1434 2HD  PRO A  91     -13.804   9.636   3.301  1.00  1.35           H  
ATOM   1435  N   ASP A  92     -15.134   8.498   7.505  1.00  1.41           N  
ATOM   1436  CA  ASP A  92     -15.654   7.687   8.615  1.00  1.41           C  
ATOM   1437  C   ASP A  92     -15.434   8.329   9.985  1.00  1.41           C  
ATOM   1438  O   ASP A  92     -16.302   8.273  10.868  1.00  1.41           O  
ATOM   1439  CB  ASP A  92     -15.008   6.297   8.592  1.00  1.41           C  
ATOM   1440  CG  ASP A  92     -15.512   5.433   7.429  1.00  1.41           C  
ATOM   1441  OD1 ASP A  92     -16.488   5.805   6.816  1.00  1.41           O  
ATOM   1442  OD2 ASP A  92     -14.940   4.401   7.177  1.00  1.41           O  
ATOM   1443  H   ASP A  92     -14.464   8.072   6.880  1.00  1.41           H  
ATOM   1444  HA  ASP A  92     -16.727   7.567   8.469  1.00  1.41           H  
ATOM   1445 1HB  ASP A  92     -13.914   6.406   8.508  1.00  1.41           H  
ATOM   1446 2HB  ASP A  92     -15.211   5.783   9.531  1.00  1.41           H  
ATOM   1447  N   GLN A  93     -14.305   9.011  10.139  1.00  1.46           N  
ATOM   1448  CA  GLN A  93     -13.988   9.643  11.410  1.00  1.46           C  
ATOM   1449  C   GLN A  93     -14.955  10.754  11.734  1.00  1.46           C  
ATOM   1450  O   GLN A  93     -15.119  11.088  12.903  1.00  1.46           O  
ATOM   1451  CB  GLN A  93     -12.587  10.257  11.378  1.00  1.46           C  
ATOM   1452  CG  GLN A  93     -12.414  11.580  10.515  1.00  1.46           C  
ATOM   1453  CD  GLN A  93     -12.521  12.952  11.324  1.00  1.46           C  
ATOM   1454  OE1 GLN A  93     -11.983  13.091  12.446  1.00  1.46           O  
ATOM   1455  NE2 GLN A  93     -13.228  13.940  10.766  1.00  1.46           N  
ATOM   1456  H   GLN A  93     -13.615   9.013   9.387  1.00  1.46           H  
ATOM   1457  HA  GLN A  93     -14.044   8.894  12.197  1.00  1.46           H  
ATOM   1458 1HB  GLN A  93     -12.258  10.467  12.397  1.00  1.46           H  
ATOM   1459 2HB  GLN A  93     -11.915   9.516  10.961  1.00  1.46           H  
ATOM   1460 1HG  GLN A  93     -11.452  11.556  10.035  1.00  1.46           H  
ATOM   1461 2HG  GLN A  93     -13.171  11.601   9.755  1.00  1.46           H  
ATOM   1462 1HE2 GLN A  93     -13.329  14.814  11.234  1.00  1.46           H  
ATOM   1463 2HE2 GLN A  93     -13.733  13.801   9.897  1.00  1.46           H  
ATOM   1464  N   THR A  94     -15.573  11.358  10.717  1.00  1.49           N  
ATOM   1465  CA  THR A  94     -16.428  12.495  10.948  1.00  1.49           C  
ATOM   1466  C   THR A  94     -17.603  12.146  11.872  1.00  1.49           C  
ATOM   1467  O   THR A  94     -17.608  12.637  13.002  1.00  1.49           O  
ATOM   1468  CB  THR A  94     -16.814  13.181   9.608  1.00  1.49           C  
ATOM   1469  OG1 THR A  94     -15.612  13.697   8.948  1.00  1.49           O  
ATOM   1470  CG2 THR A  94     -17.770  14.309   9.867  1.00  1.49           C  
ATOM   1471  H   THR A  94     -15.482  10.999   9.770  1.00  1.49           H  
ATOM   1472  HA  THR A  94     -15.842  13.239  11.485  1.00  1.49           H  
ATOM   1473  HB  THR A  94     -17.262  12.480   8.942  1.00  1.49           H  
ATOM   1474  HG1 THR A  94     -15.858  14.043   8.080  1.00  1.49           H  
ATOM   1475 1HG2 THR A  94     -18.030  14.787   8.926  1.00  1.49           H  
ATOM   1476 2HG2 THR A  94     -18.672  13.923  10.339  1.00  1.49           H  
ATOM   1477 3HG2 THR A  94     -17.295  15.032  10.525  1.00  1.49           H  
ATOM   1478  N   PRO A  95     -18.587  11.288  11.502  1.00  1.48           N  
ATOM   1479  CA  PRO A  95     -19.682  10.942  12.370  1.00  1.48           C  
ATOM   1480  C   PRO A  95     -19.236  10.204  13.623  1.00  1.48           C  
ATOM   1481  O   PRO A  95     -19.899  10.305  14.649  1.00  1.48           O  
ATOM   1482  CB  PRO A  95     -20.548  10.033  11.492  1.00  1.48           C  
ATOM   1483  CG  PRO A  95     -19.603   9.492  10.456  1.00  1.48           C  
ATOM   1484  CD  PRO A  95     -18.628  10.601  10.206  1.00  1.48           C  
ATOM   1485  HA  PRO A  95     -20.229  11.858  12.632  1.00  1.48           H  
ATOM   1486 1HB  PRO A  95     -20.992   9.240  12.110  1.00  1.48           H  
ATOM   1487 2HB  PRO A  95     -21.379  10.608  11.058  1.00  1.48           H  
ATOM   1488 1HG  PRO A  95     -19.101   8.584  10.834  1.00  1.48           H  
ATOM   1489 2HG  PRO A  95     -20.152   9.198   9.550  1.00  1.48           H  
ATOM   1490 1HD  PRO A  95     -17.695  10.158   9.961  1.00  1.48           H  
ATOM   1491 2HD  PRO A  95     -19.019  11.247   9.418  1.00  1.48           H  
ATOM   1492  N   LEU A  96     -18.082   9.529  13.615  1.00  1.44           N  
ATOM   1493  CA  LEU A  96     -17.740   8.850  14.857  1.00  1.44           C  
ATOM   1494  C   LEU A  96     -17.222   9.853  15.868  1.00  1.44           C  
ATOM   1495  O   LEU A  96     -17.586   9.811  17.050  1.00  1.44           O  
ATOM   1496  CB  LEU A  96     -16.718   7.769  14.599  1.00  1.44           C  
ATOM   1497  CG  LEU A  96     -17.204   6.661  13.743  1.00  1.44           C  
ATOM   1498  CD1 LEU A  96     -16.060   5.721  13.496  1.00  1.44           C  
ATOM   1499  CD2 LEU A  96     -18.384   6.004  14.414  1.00  1.44           C  
ATOM   1500  H   LEU A  96     -17.496   9.413  12.783  1.00  1.44           H  
ATOM   1501  HA  LEU A  96     -18.639   8.388  15.260  1.00  1.44           H  
ATOM   1502 1HB  LEU A  96     -15.850   8.215  14.113  1.00  1.44           H  
ATOM   1503 2HB  LEU A  96     -16.416   7.342  15.543  1.00  1.44           H  
ATOM   1504  HG  LEU A  96     -17.523   7.057  12.778  1.00  1.44           H  
ATOM   1505 1HD1 LEU A  96     -16.375   4.917  12.864  1.00  1.44           H  
ATOM   1506 2HD1 LEU A  96     -15.256   6.273  13.005  1.00  1.44           H  
ATOM   1507 3HD1 LEU A  96     -15.707   5.321  14.441  1.00  1.44           H  
ATOM   1508 1HD2 LEU A  96     -18.751   5.215  13.783  1.00  1.44           H  
ATOM   1509 2HD2 LEU A  96     -18.085   5.600  15.379  1.00  1.44           H  
ATOM   1510 3HD2 LEU A  96     -19.174   6.740  14.558  1.00  1.44           H  
ATOM   1511  N   ARG A  97     -16.406  10.788  15.387  1.00  1.39           N  
ATOM   1512  CA  ARG A  97     -15.885  11.863  16.197  1.00  1.39           C  
ATOM   1513  C   ARG A  97     -17.031  12.694  16.707  1.00  1.39           C  
ATOM   1514  O   ARG A  97     -17.069  13.037  17.884  1.00  1.39           O  
ATOM   1515  CB  ARG A  97     -14.916  12.704  15.391  1.00  1.39           C  
ATOM   1516  CG  ARG A  97     -14.342  13.903  16.074  1.00  1.39           C  
ATOM   1517  CD  ARG A  97     -13.329  14.548  15.203  1.00  1.39           C  
ATOM   1518  NE  ARG A  97     -12.846  15.801  15.743  1.00  1.39           N  
ATOM   1519  CZ  ARG A  97     -13.431  16.989  15.486  1.00  1.39           C  
ATOM   1520  NH1 ARG A  97     -14.485  17.034  14.697  1.00  1.39           N  
ATOM   1521  NH2 ARG A  97     -12.955  18.094  16.015  1.00  1.39           N  
ATOM   1522  H   ARG A  97     -16.128  10.774  14.409  1.00  1.39           H  
ATOM   1523  HA  ARG A  97     -15.358  11.445  17.049  1.00  1.39           H  
ATOM   1524 1HB  ARG A  97     -14.082  12.081  15.063  1.00  1.39           H  
ATOM   1525 2HB  ARG A  97     -15.422  13.065  14.493  1.00  1.39           H  
ATOM   1526 1HG  ARG A  97     -15.142  14.613  16.253  1.00  1.39           H  
ATOM   1527 2HG  ARG A  97     -13.875  13.622  17.016  1.00  1.39           H  
ATOM   1528 1HD  ARG A  97     -12.478  13.880  15.085  1.00  1.39           H  
ATOM   1529 2HD  ARG A  97     -13.770  14.742  14.224  1.00  1.39           H  
ATOM   1530  HE  ARG A  97     -12.038  15.786  16.364  1.00  1.39           H  
ATOM   1531 1HH1 ARG A  97     -14.833  16.177  14.285  1.00  1.39           H  
ATOM   1532 2HH1 ARG A  97     -14.930  17.918  14.494  1.00  1.39           H  
ATOM   1533 1HH2 ARG A  97     -12.135  18.047  16.616  1.00  1.39           H  
ATOM   1534 2HH2 ARG A  97     -13.391  18.980  15.820  1.00  1.39           H  
ATOM   1535  N   HIS A  98     -18.003  12.985  15.841  1.00  1.33           N  
ATOM   1536  CA  HIS A  98     -19.121  13.799  16.273  1.00  1.33           C  
ATOM   1537  C   HIS A  98     -19.933  13.100  17.351  1.00  1.33           C  
ATOM   1538  O   HIS A  98     -20.289  13.727  18.346  1.00  1.33           O  
ATOM   1539  CB  HIS A  98     -20.038  14.143  15.098  1.00  1.33           C  
ATOM   1540  CG  HIS A  98     -19.442  15.115  14.142  1.00  1.33           C  
ATOM   1541  ND1 HIS A  98     -19.994  15.379  12.909  1.00  1.33           N  
ATOM   1542  CD2 HIS A  98     -18.337  15.883  14.234  1.00  1.33           C  
ATOM   1543  CE1 HIS A  98     -19.258  16.277  12.285  1.00  1.33           C  
ATOM   1544  NE2 HIS A  98     -18.241  16.599  13.066  1.00  1.33           N  
ATOM   1545  H   HIS A  98     -17.942  12.676  14.869  1.00  1.33           H  
ATOM   1546  HA  HIS A  98     -18.748  14.732  16.691  1.00  1.33           H  
ATOM   1547 1HB  HIS A  98     -20.276  13.232  14.557  1.00  1.33           H  
ATOM   1548 2HB  HIS A  98     -20.974  14.555  15.474  1.00  1.33           H  
ATOM   1549  HD1 HIS A  98     -20.824  14.968  12.532  1.00  1.33           H  
ATOM   1550  HD2 HIS A  98     -17.586  16.005  15.015  1.00  1.33           H  
ATOM   1551  HE1 HIS A  98     -19.531  16.622  11.289  1.00  1.33           H  
ATOM   1552  N   LEU A  99     -20.174  11.791  17.224  1.00  1.26           N  
ATOM   1553  CA  LEU A  99     -20.945  11.144  18.275  1.00  1.26           C  
ATOM   1554  C   LEU A  99     -20.175  11.180  19.594  1.00  1.26           C  
ATOM   1555  O   LEU A  99     -20.753  11.443  20.657  1.00  1.26           O  
ATOM   1556  CB  LEU A  99     -21.264   9.683  17.915  1.00  1.26           C  
ATOM   1557  CG  LEU A  99     -22.246   9.465  16.741  1.00  1.26           C  
ATOM   1558  CD1 LEU A  99     -22.382   7.949  16.486  1.00  1.26           C  
ATOM   1559  CD2 LEU A  99     -23.559  10.147  17.038  1.00  1.26           C  
ATOM   1560  H   LEU A  99     -19.877  11.268  16.398  1.00  1.26           H  
ATOM   1561  HA  LEU A  99     -21.880  11.688  18.404  1.00  1.26           H  
ATOM   1562 1HB  LEU A  99     -20.325   9.193  17.643  1.00  1.26           H  
ATOM   1563 2HB  LEU A  99     -21.673   9.184  18.795  1.00  1.26           H  
ATOM   1564  HG  LEU A  99     -21.848   9.903  15.851  1.00  1.26           H  
ATOM   1565 1HD1 LEU A  99     -23.055   7.777  15.646  1.00  1.26           H  
ATOM   1566 2HD1 LEU A  99     -21.401   7.535  16.255  1.00  1.26           H  
ATOM   1567 3HD1 LEU A  99     -22.784   7.462  17.375  1.00  1.26           H  
ATOM   1568 1HD2 LEU A  99     -24.242   9.999  16.203  1.00  1.26           H  
ATOM   1569 2HD2 LEU A  99     -23.979   9.750  17.905  1.00  1.26           H  
ATOM   1570 3HD2 LEU A  99     -23.386  11.213  17.184  1.00  1.26           H  
ATOM   1571  N   ALA A 100     -18.859  10.954  19.525  1.00  1.20           N  
ATOM   1572  CA  ALA A 100     -18.037  10.987  20.723  1.00  1.20           C  
ATOM   1573  C   ALA A 100     -18.008  12.384  21.344  1.00  1.20           C  
ATOM   1574  O   ALA A 100     -18.118  12.525  22.564  1.00  1.20           O  
ATOM   1575  CB  ALA A 100     -16.643  10.523  20.394  1.00  1.20           C  
ATOM   1576  H   ALA A 100     -18.424  10.735  18.626  1.00  1.20           H  
ATOM   1577  HA  ALA A 100     -18.474  10.310  21.451  1.00  1.20           H  
ATOM   1578 1HB  ALA A 100     -16.049  10.522  21.296  1.00  1.20           H  
ATOM   1579 2HB  ALA A 100     -16.681   9.516  19.977  1.00  1.20           H  
ATOM   1580 3HB  ALA A 100     -16.207  11.196  19.662  1.00  1.20           H  
ATOM   1581  N   LEU A 101     -17.902  13.423  20.514  1.00  1.14           N  
ATOM   1582  CA  LEU A 101     -17.887  14.783  21.030  1.00  1.14           C  
ATOM   1583  C   LEU A 101     -19.221  15.130  21.648  1.00  1.14           C  
ATOM   1584  O   LEU A 101     -19.270  15.798  22.682  1.00  1.14           O  
ATOM   1585  CB  LEU A 101     -17.546  15.780  19.929  1.00  1.14           C  
ATOM   1586  CG  LEU A 101     -16.111  15.735  19.424  1.00  1.14           C  
ATOM   1587  CD1 LEU A 101     -15.992  16.620  18.214  1.00  1.14           C  
ATOM   1588  CD2 LEU A 101     -15.174  16.195  20.535  1.00  1.14           C  
ATOM   1589  H   LEU A 101     -17.810  13.267  19.515  1.00  1.14           H  
ATOM   1590  HA  LEU A 101     -17.120  14.849  21.801  1.00  1.14           H  
ATOM   1591 1HB  LEU A 101     -18.206  15.588  19.082  1.00  1.14           H  
ATOM   1592 2HB  LEU A 101     -17.743  16.781  20.297  1.00  1.14           H  
ATOM   1593  HG  LEU A 101     -15.852  14.726  19.135  1.00  1.14           H  
ATOM   1594 1HD1 LEU A 101     -14.974  16.586  17.856  1.00  1.14           H  
ATOM   1595 2HD1 LEU A 101     -16.669  16.263  17.438  1.00  1.14           H  
ATOM   1596 3HD1 LEU A 101     -16.250  17.640  18.484  1.00  1.14           H  
ATOM   1597 1HD2 LEU A 101     -14.144  16.169  20.176  1.00  1.14           H  
ATOM   1598 2HD2 LEU A 101     -15.429  17.212  20.827  1.00  1.14           H  
ATOM   1599 3HD2 LEU A 101     -15.273  15.533  21.400  1.00  1.14           H  
ATOM   1600  N   ASP A 102     -20.317  14.681  21.031  1.00  1.09           N  
ATOM   1601  CA  ASP A 102     -21.621  14.962  21.599  1.00  1.09           C  
ATOM   1602  C   ASP A 102     -21.739  14.318  22.963  1.00  1.09           C  
ATOM   1603  O   ASP A 102     -22.297  14.919  23.875  1.00  1.09           O  
ATOM   1604  CB  ASP A 102     -22.755  14.546  20.665  1.00  1.09           C  
ATOM   1605  CG  ASP A 102     -22.903  15.526  19.473  1.00  1.09           C  
ATOM   1606  OD1 ASP A 102     -22.311  16.604  19.527  1.00  1.09           O  
ATOM   1607  OD2 ASP A 102     -23.627  15.216  18.552  1.00  1.09           O  
ATOM   1608  H   ASP A 102     -20.245  14.150  20.162  1.00  1.09           H  
ATOM   1609  HA  ASP A 102     -21.710  16.033  21.731  1.00  1.09           H  
ATOM   1610 1HB  ASP A 102     -22.550  13.542  20.276  1.00  1.09           H  
ATOM   1611 2HB  ASP A 102     -23.691  14.503  21.218  1.00  1.09           H  
ATOM   1612  N   ALA A 103     -21.184  13.119  23.126  1.00  1.04           N  
ATOM   1613  CA  ALA A 103     -21.194  12.460  24.422  1.00  1.04           C  
ATOM   1614  C   ALA A 103     -20.418  13.288  25.468  1.00  1.04           C  
ATOM   1615  O   ALA A 103     -20.877  13.507  26.594  1.00  1.04           O  
ATOM   1616  CB  ALA A 103     -20.606  11.082  24.261  1.00  1.04           C  
ATOM   1617  H   ALA A 103     -20.764  12.643  22.324  1.00  1.04           H  
ATOM   1618  HA  ALA A 103     -22.227  12.377  24.760  1.00  1.04           H  
ATOM   1619 1HB  ALA A 103     -20.616  10.565  25.206  1.00  1.04           H  
ATOM   1620 2HB  ALA A 103     -21.190  10.521  23.528  1.00  1.04           H  
ATOM   1621 3HB  ALA A 103     -19.590  11.162  23.915  1.00  1.04           H  
ATOM   1622  N   VAL A 104     -19.278  13.848  25.065  1.00  1.00           N  
ATOM   1623  CA  VAL A 104     -18.494  14.680  25.981  1.00  1.00           C  
ATOM   1624  C   VAL A 104     -19.287  15.923  26.379  1.00  1.00           C  
ATOM   1625  O   VAL A 104     -19.320  16.313  27.546  1.00  1.00           O  
ATOM   1626  CB  VAL A 104     -17.157  15.087  25.324  1.00  1.00           C  
ATOM   1627  CG1 VAL A 104     -16.409  16.133  26.184  1.00  1.00           C  
ATOM   1628  CG2 VAL A 104     -16.302  13.835  25.124  1.00  1.00           C  
ATOM   1629  H   VAL A 104     -18.928  13.646  24.126  1.00  1.00           H  
ATOM   1630  HA  VAL A 104     -18.281  14.105  26.875  1.00  1.00           H  
ATOM   1631  HB  VAL A 104     -17.361  15.544  24.360  1.00  1.00           H  
ATOM   1632 1HG1 VAL A 104     -15.478  16.407  25.682  1.00  1.00           H  
ATOM   1633 2HG1 VAL A 104     -17.035  17.017  26.301  1.00  1.00           H  
ATOM   1634 3HG1 VAL A 104     -16.180  15.737  27.148  1.00  1.00           H  
ATOM   1635 1HG2 VAL A 104     -15.370  14.117  24.636  1.00  1.00           H  
ATOM   1636 2HG2 VAL A 104     -16.091  13.374  26.074  1.00  1.00           H  
ATOM   1637 3HG2 VAL A 104     -16.831  13.130  24.504  1.00  1.00           H  
ATOM   1638  N   ARG A 105     -19.921  16.549  25.391  1.00  0.98           N  
ATOM   1639  CA  ARG A 105     -20.734  17.744  25.582  1.00  0.98           C  
ATOM   1640  C   ARG A 105     -21.989  17.464  26.421  1.00  0.98           C  
ATOM   1641  O   ARG A 105     -22.411  18.302  27.219  1.00  0.98           O  
ATOM   1642  CB  ARG A 105     -21.145  18.260  24.212  1.00  0.98           C  
ATOM   1643  CG  ARG A 105     -20.004  18.854  23.373  1.00  0.98           C  
ATOM   1644  CD  ARG A 105     -20.413  19.046  21.935  1.00  0.98           C  
ATOM   1645  NE  ARG A 105     -19.332  19.591  21.124  1.00  0.98           N  
ATOM   1646  CZ  ARG A 105     -19.186  19.399  19.787  1.00  0.98           C  
ATOM   1647  NH1 ARG A 105     -20.029  18.644  19.091  1.00  0.98           N  
ATOM   1648  NH2 ARG A 105     -18.170  19.972  19.161  1.00  0.98           N  
ATOM   1649  H   ARG A 105     -19.830  16.173  24.447  1.00  0.98           H  
ATOM   1650  HA  ARG A 105     -20.130  18.494  26.091  1.00  0.98           H  
ATOM   1651 1HB  ARG A 105     -21.584  17.450  23.643  1.00  0.98           H  
ATOM   1652 2HB  ARG A 105     -21.909  19.027  24.329  1.00  0.98           H  
ATOM   1653 1HG  ARG A 105     -19.731  19.827  23.779  1.00  0.98           H  
ATOM   1654 2HG  ARG A 105     -19.140  18.194  23.408  1.00  0.98           H  
ATOM   1655 1HD  ARG A 105     -20.698  18.088  21.508  1.00  0.98           H  
ATOM   1656 2HD  ARG A 105     -21.259  19.728  21.882  1.00  0.98           H  
ATOM   1657  HE  ARG A 105     -18.651  20.176  21.588  1.00  0.98           H  
ATOM   1658 1HH1 ARG A 105     -20.831  18.147  19.529  1.00  0.98           H  
ATOM   1659 2HH1 ARG A 105     -19.889  18.520  18.103  1.00  0.98           H  
ATOM   1660 1HH2 ARG A 105     -17.517  20.547  19.675  1.00  0.98           H  
ATOM   1661 2HH2 ARG A 105     -18.048  19.836  18.169  1.00  0.98           H  
ATOM   1662  N   ALA A 106     -22.601  16.288  26.211  1.00  0.96           N  
ATOM   1663  CA  ALA A 106     -23.805  15.852  26.915  1.00  0.96           C  
ATOM   1664  C   ALA A 106     -23.577  15.710  28.406  1.00  0.96           C  
ATOM   1665  O   ALA A 106     -24.461  16.010  29.214  1.00  0.96           O  
ATOM   1666  CB  ALA A 106     -24.283  14.520  26.368  1.00  0.96           C  
ATOM   1667  H   ALA A 106     -22.219  15.659  25.515  1.00  0.96           H  
ATOM   1668  HA  ALA A 106     -24.575  16.606  26.757  1.00  0.96           H  
ATOM   1669 1HB  ALA A 106     -25.193  14.216  26.882  1.00  0.96           H  
ATOM   1670 2HB  ALA A 106     -24.478  14.610  25.302  1.00  0.96           H  
ATOM   1671 3HB  ALA A 106     -23.513  13.765  26.532  1.00  0.96           H  
ATOM   1672  N   GLN A 107     -22.390  15.258  28.780  1.00  0.94           N  
ATOM   1673  CA  GLN A 107     -22.095  15.059  30.183  1.00  0.94           C  
ATOM   1674  C   GLN A 107     -21.908  16.354  30.930  1.00  0.94           C  
ATOM   1675  O   GLN A 107     -21.469  17.376  30.400  1.00  0.94           O  
ATOM   1676  CB  GLN A 107     -20.904  14.140  30.361  1.00  0.94           C  
ATOM   1677  CG  GLN A 107     -21.217  12.733  29.970  1.00  0.94           C  
ATOM   1678  CD  GLN A 107     -22.281  12.100  30.920  1.00  0.94           C  
ATOM   1679  OE1 GLN A 107     -22.100  12.055  32.153  1.00  0.94           O  
ATOM   1680  NE2 GLN A 107     -23.373  11.589  30.373  1.00  0.94           N  
ATOM   1681  H   GLN A 107     -21.705  14.993  28.069  1.00  0.94           H  
ATOM   1682  HA  GLN A 107     -22.951  14.554  30.627  1.00  0.94           H  
ATOM   1683 1HB  GLN A 107     -20.089  14.486  29.720  1.00  0.94           H  
ATOM   1684 2HB  GLN A 107     -20.558  14.160  31.393  1.00  0.94           H  
ATOM   1685 1HG  GLN A 107     -21.617  12.713  28.951  1.00  0.94           H  
ATOM   1686 2HG  GLN A 107     -20.303  12.160  30.021  1.00  0.94           H  
ATOM   1687 1HE2 GLN A 107     -24.074  11.161  30.932  1.00  0.94           H  
ATOM   1688 2HE2 GLN A 107     -23.498  11.580  29.358  1.00  0.94           H  
ATOM   1689  N   ASP A 108     -22.233  16.313  32.206  1.00  0.92           N  
ATOM   1690  CA  ASP A 108     -22.166  17.523  32.975  1.00  0.92           C  
ATOM   1691  C   ASP A 108     -20.759  17.862  33.400  1.00  0.92           C  
ATOM   1692  O   ASP A 108     -20.290  17.508  34.486  1.00  0.92           O  
ATOM   1693  CB  ASP A 108     -23.103  17.424  34.171  1.00  0.92           C  
ATOM   1694  CG  ASP A 108     -23.180  18.700  35.000  1.00  0.92           C  
ATOM   1695  OD1 ASP A 108     -22.321  19.566  34.865  1.00  0.92           O  
ATOM   1696  OD2 ASP A 108     -24.081  18.799  35.796  1.00  0.92           O  
ATOM   1697  H   ASP A 108     -22.563  15.456  32.624  1.00  0.92           H  
ATOM   1698  HA  ASP A 108     -22.527  18.338  32.345  1.00  0.92           H  
ATOM   1699 1HB  ASP A 108     -24.108  17.179  33.822  1.00  0.92           H  
ATOM   1700 2HB  ASP A 108     -22.776  16.611  34.817  1.00  0.92           H  
ATOM   1701  N   LEU A 109     -20.132  18.643  32.540  1.00  0.89           N  
ATOM   1702  CA  LEU A 109     -18.775  19.119  32.707  1.00  0.89           C  
ATOM   1703  C   LEU A 109     -18.629  19.991  33.963  1.00  0.89           C  
ATOM   1704  O   LEU A 109     -17.514  20.192  34.450  1.00  0.89           O  
ATOM   1705  CB  LEU A 109     -18.350  19.897  31.456  1.00  0.89           C  
ATOM   1706  CG  LEU A 109     -18.158  19.041  30.146  1.00  0.89           C  
ATOM   1707  CD1 LEU A 109     -17.902  19.958  28.959  1.00  0.89           C  
ATOM   1708  CD2 LEU A 109     -16.984  18.088  30.310  1.00  0.89           C  
ATOM   1709  H   LEU A 109     -20.630  18.820  31.666  1.00  0.89           H  
ATOM   1710  HA  LEU A 109     -18.123  18.254  32.809  1.00  0.89           H  
ATOM   1711 1HB  LEU A 109     -19.118  20.641  31.248  1.00  0.89           H  
ATOM   1712 2HB  LEU A 109     -17.446  20.409  31.668  1.00  0.89           H  
ATOM   1713  HG  LEU A 109     -19.072  18.465  29.952  1.00  0.89           H  
ATOM   1714 1HD1 LEU A 109     -17.784  19.355  28.057  1.00  0.89           H  
ATOM   1715 2HD1 LEU A 109     -18.751  20.632  28.837  1.00  0.89           H  
ATOM   1716 3HD1 LEU A 109     -16.997  20.538  29.134  1.00  0.89           H  
ATOM   1717 1HD2 LEU A 109     -16.873  17.502  29.400  1.00  0.89           H  
ATOM   1718 2HD2 LEU A 109     -16.084  18.641  30.482  1.00  0.89           H  
ATOM   1719 3HD2 LEU A 109     -17.169  17.435  31.152  1.00  0.89           H  
ATOM   1720  N   ASP A 110     -19.730  20.581  34.456  1.00  0.85           N  
ATOM   1721  CA  ASP A 110     -19.633  21.424  35.640  1.00  0.85           C  
ATOM   1722  C   ASP A 110     -19.538  20.505  36.849  1.00  0.85           C  
ATOM   1723  O   ASP A 110     -18.761  20.759  37.772  1.00  0.85           O  
ATOM   1724  CB  ASP A 110     -20.807  22.399  35.770  1.00  0.85           C  
ATOM   1725  CG  ASP A 110     -20.525  23.502  36.824  1.00  0.85           C  
ATOM   1726  OD1 ASP A 110     -19.591  24.269  36.628  1.00  0.85           O  
ATOM   1727  OD2 ASP A 110     -21.210  23.552  37.838  1.00  0.85           O  
ATOM   1728  H   ASP A 110     -20.660  20.355  34.091  1.00  0.85           H  
ATOM   1729  HA  ASP A 110     -18.717  22.010  35.580  1.00  0.85           H  
ATOM   1730 1HB  ASP A 110     -21.001  22.864  34.807  1.00  0.85           H  
ATOM   1731 2HB  ASP A 110     -21.709  21.840  36.050  1.00  0.85           H  
ATOM   1732  N   ALA A 111     -20.342  19.437  36.856  1.00  0.82           N  
ATOM   1733  CA  ALA A 111     -20.278  18.473  37.952  1.00  0.82           C  
ATOM   1734  C   ALA A 111     -18.879  17.875  37.984  1.00  0.82           C  
ATOM   1735  O   ALA A 111     -18.310  17.663  39.052  1.00  0.82           O  
ATOM   1736  CB  ALA A 111     -21.318  17.386  37.810  1.00  0.82           C  
ATOM   1737  H   ALA A 111     -20.998  19.309  36.078  1.00  0.82           H  
ATOM   1738  HA  ALA A 111     -20.449  19.005  38.888  1.00  0.82           H  
ATOM   1739 1HB  ALA A 111     -21.241  16.694  38.643  1.00  0.82           H  
ATOM   1740 2HB  ALA A 111     -22.313  17.836  37.794  1.00  0.82           H  
ATOM   1741 3HB  ALA A 111     -21.152  16.850  36.876  1.00  0.82           H  
ATOM   1742  N   LEU A 112     -18.310  17.645  36.788  1.00  0.79           N  
ATOM   1743  CA  LEU A 112     -16.945  17.139  36.694  1.00  0.79           C  
ATOM   1744  C   LEU A 112     -16.014  18.126  37.373  1.00  0.79           C  
ATOM   1745  O   LEU A 112     -15.241  17.747  38.249  1.00  0.79           O  
ATOM   1746  CB  LEU A 112     -16.515  16.988  35.224  1.00  0.79           C  
ATOM   1747  CG  LEU A 112     -15.054  16.566  34.970  1.00  0.79           C  
ATOM   1748  CD1 LEU A 112     -14.791  15.138  35.511  1.00  0.79           C  
ATOM   1749  CD2 LEU A 112     -14.744  16.694  33.479  1.00  0.79           C  
ATOM   1750  H   LEU A 112     -18.860  17.804  35.944  1.00  0.79           H  
ATOM   1751  HA  LEU A 112     -16.881  16.179  37.196  1.00  0.79           H  
ATOM   1752 1HB  LEU A 112     -17.172  16.272  34.736  1.00  0.79           H  
ATOM   1753 2HB  LEU A 112     -16.638  17.936  34.740  1.00  0.79           H  
ATOM   1754  HG  LEU A 112     -14.410  17.238  35.511  1.00  0.79           H  
ATOM   1755 1HD1 LEU A 112     -13.742  14.867  35.345  1.00  0.79           H  
ATOM   1756 2HD1 LEU A 112     -15.007  15.108  36.580  1.00  0.79           H  
ATOM   1757 3HD1 LEU A 112     -15.431  14.425  34.994  1.00  0.79           H  
ATOM   1758 1HD2 LEU A 112     -13.712  16.430  33.312  1.00  0.79           H  
ATOM   1759 2HD2 LEU A 112     -15.376  16.042  32.914  1.00  0.79           H  
ATOM   1760 3HD2 LEU A 112     -14.912  17.722  33.157  1.00  0.79           H  
ATOM   1761  N   ARG A 113     -16.134  19.408  37.031  1.00  0.76           N  
ATOM   1762  CA  ARG A 113     -15.298  20.446  37.618  1.00  0.76           C  
ATOM   1763  C   ARG A 113     -15.413  20.422  39.154  1.00  0.76           C  
ATOM   1764  O   ARG A 113     -14.406  20.578  39.861  1.00  0.76           O  
ATOM   1765  CB  ARG A 113     -15.704  21.801  37.044  1.00  0.76           C  
ATOM   1766  CG  ARG A 113     -14.844  22.995  37.406  1.00  0.76           C  
ATOM   1767  CD  ARG A 113     -15.308  24.222  36.666  1.00  0.76           C  
ATOM   1768  NE  ARG A 113     -16.619  24.717  37.112  1.00  0.76           N  
ATOM   1769  CZ  ARG A 113     -16.814  25.558  38.143  1.00  0.76           C  
ATOM   1770  NH1 ARG A 113     -15.799  26.025  38.843  1.00  0.76           N  
ATOM   1771  NH2 ARG A 113     -18.045  25.912  38.429  1.00  0.76           N  
ATOM   1772  H   ARG A 113     -16.792  19.676  36.296  1.00  0.76           H  
ATOM   1773  HA  ARG A 113     -14.263  20.252  37.343  1.00  0.76           H  
ATOM   1774 1HB  ARG A 113     -15.745  21.731  35.957  1.00  0.76           H  
ATOM   1775 2HB  ARG A 113     -16.706  22.043  37.380  1.00  0.76           H  
ATOM   1776 1HG  ARG A 113     -14.911  23.182  38.478  1.00  0.76           H  
ATOM   1777 2HG  ARG A 113     -13.815  22.804  37.128  1.00  0.76           H  
ATOM   1778 1HD  ARG A 113     -14.578  25.021  36.804  1.00  0.76           H  
ATOM   1779 2HD  ARG A 113     -15.383  23.984  35.606  1.00  0.76           H  
ATOM   1780  HE  ARG A 113     -17.482  24.395  36.631  1.00  0.76           H  
ATOM   1781 1HH1 ARG A 113     -14.855  25.746  38.612  1.00  0.76           H  
ATOM   1782 2HH1 ARG A 113     -15.968  26.657  39.610  1.00  0.76           H  
ATOM   1783 1HH2 ARG A 113     -18.811  25.510  37.855  1.00  0.76           H  
ATOM   1784 2HH2 ARG A 113     -18.238  26.543  39.186  1.00  0.76           H  
ATOM   1785  N   LYS A 114     -16.628  20.213  39.683  1.00  0.74           N  
ATOM   1786  CA  LYS A 114     -16.802  20.168  41.136  1.00  0.74           C  
ATOM   1787  C   LYS A 114     -16.129  18.942  41.758  1.00  0.74           C  
ATOM   1788  O   LYS A 114     -15.422  19.070  42.767  1.00  0.74           O  
ATOM   1789  CB  LYS A 114     -18.285  20.147  41.516  1.00  0.74           C  
ATOM   1790  CG  LYS A 114     -19.038  21.439  41.268  1.00  0.74           C  
ATOM   1791  CD  LYS A 114     -20.496  21.337  41.743  1.00  0.74           C  
ATOM   1792  CE  LYS A 114     -21.201  22.665  41.589  1.00  0.74           C  
ATOM   1793  NZ  LYS A 114     -21.230  23.070  40.184  1.00  0.74           N  
ATOM   1794  H   LYS A 114     -17.434  20.117  39.062  1.00  0.74           H  
ATOM   1795  HA  LYS A 114     -16.341  21.059  41.563  1.00  0.74           H  
ATOM   1796 1HB  LYS A 114     -18.787  19.364  40.950  1.00  0.74           H  
ATOM   1797 2HB  LYS A 114     -18.385  19.898  42.571  1.00  0.74           H  
ATOM   1798 1HG  LYS A 114     -18.544  22.258  41.789  1.00  0.74           H  
ATOM   1799 2HG  LYS A 114     -19.031  21.656  40.196  1.00  0.74           H  
ATOM   1800 1HD  LYS A 114     -21.018  20.589  41.143  1.00  0.74           H  
ATOM   1801 2HD  LYS A 114     -20.526  21.031  42.787  1.00  0.74           H  
ATOM   1802 1HE  LYS A 114     -22.221  22.590  41.963  1.00  0.74           H  
ATOM   1803 2HE  LYS A 114     -20.670  23.423  42.164  1.00  0.74           H  
ATOM   1804 1HZ  LYS A 114     -21.679  23.962  40.042  1.00  0.74           H  
ATOM   1805 2HZ  LYS A 114     -20.274  23.133  39.860  1.00  0.74           H  
ATOM   1806 3HZ  LYS A 114     -21.715  22.387  39.619  1.00  0.74           H  
ATOM   1807  N   GLU A 115     -16.298  17.755  41.150  1.00  0.72           N  
ATOM   1808  CA  GLU A 115     -15.659  16.574  41.730  1.00  0.72           C  
ATOM   1809  C   GLU A 115     -14.157  16.727  41.669  1.00  0.72           C  
ATOM   1810  O   GLU A 115     -13.448  16.388  42.619  1.00  0.72           O  
ATOM   1811  CB  GLU A 115     -16.051  15.264  41.026  1.00  0.72           C  
ATOM   1812  CG  GLU A 115     -17.488  14.784  41.255  1.00  0.72           C  
ATOM   1813  CD  GLU A 115     -17.753  13.393  40.661  1.00  0.72           C  
ATOM   1814  OE1 GLU A 115     -16.899  12.872  39.972  1.00  0.72           O  
ATOM   1815  OE2 GLU A 115     -18.806  12.849  40.912  1.00  0.72           O  
ATOM   1816  H   GLU A 115     -16.880  17.682  40.313  1.00  0.72           H  
ATOM   1817  HA  GLU A 115     -15.949  16.501  42.777  1.00  0.72           H  
ATOM   1818 1HB  GLU A 115     -15.915  15.390  39.948  1.00  0.72           H  
ATOM   1819 2HB  GLU A 115     -15.377  14.469  41.345  1.00  0.72           H  
ATOM   1820 1HG  GLU A 115     -17.685  14.760  42.326  1.00  0.72           H  
ATOM   1821 2HG  GLU A 115     -18.171  15.507  40.802  1.00  0.72           H  
ATOM   1822  N   LEU A 116     -13.671  17.291  40.568  1.00  0.71           N  
ATOM   1823  CA  LEU A 116     -12.255  17.481  40.408  1.00  0.71           C  
ATOM   1824  C   LEU A 116     -11.728  18.469  41.419  1.00  0.71           C  
ATOM   1825  O   LEU A 116     -10.640  18.284  41.952  1.00  0.71           O  
ATOM   1826  CB  LEU A 116     -11.940  17.959  39.010  1.00  0.71           C  
ATOM   1827  CG  LEU A 116     -12.179  16.988  37.940  1.00  0.71           C  
ATOM   1828  CD1 LEU A 116     -11.875  17.646  36.631  1.00  0.71           C  
ATOM   1829  CD2 LEU A 116     -11.405  15.821  38.187  1.00  0.71           C  
ATOM   1830  H   LEU A 116     -14.304  17.558  39.815  1.00  0.71           H  
ATOM   1831  HA  LEU A 116     -11.762  16.526  40.569  1.00  0.71           H  
ATOM   1832 1HB  LEU A 116     -12.572  18.813  38.806  1.00  0.71           H  
ATOM   1833 2HB  LEU A 116     -10.925  18.264  38.962  1.00  0.71           H  
ATOM   1834  HG  LEU A 116     -13.206  16.692  37.932  1.00  0.71           H  
ATOM   1835 1HD1 LEU A 116     -12.048  16.951  35.811  1.00  0.71           H  
ATOM   1836 2HD1 LEU A 116     -12.522  18.503  36.530  1.00  0.71           H  
ATOM   1837 3HD1 LEU A 116     -10.841  17.963  36.623  1.00  0.71           H  
ATOM   1838 1HD2 LEU A 116     -11.635  15.145  37.413  1.00  0.71           H  
ATOM   1839 2HD2 LEU A 116     -10.350  16.059  38.193  1.00  0.71           H  
ATOM   1840 3HD2 LEU A 116     -11.694  15.402  39.137  1.00  0.71           H  
ATOM   1841  N   THR A 117     -12.495  19.511  41.724  1.00  0.70           N  
ATOM   1842  CA  THR A 117     -12.038  20.475  42.705  1.00  0.70           C  
ATOM   1843  C   THR A 117     -11.838  19.772  44.020  1.00  0.70           C  
ATOM   1844  O   THR A 117     -10.803  19.929  44.671  1.00  0.70           O  
ATOM   1845  CB  THR A 117     -13.032  21.625  42.875  1.00  0.70           C  
ATOM   1846  OG1 THR A 117     -13.170  22.332  41.627  1.00  0.70           O  
ATOM   1847  CG2 THR A 117     -12.547  22.565  43.963  1.00  0.70           C  
ATOM   1848  H   THR A 117     -13.382  19.665  41.244  1.00  0.70           H  
ATOM   1849  HA  THR A 117     -11.079  20.875  42.412  1.00  0.70           H  
ATOM   1850  HB  THR A 117     -14.003  21.221  43.156  1.00  0.70           H  
ATOM   1851  HG1 THR A 117     -13.468  21.693  40.933  1.00  0.70           H  
ATOM   1852 1HG2 THR A 117     -13.259  23.378  44.086  1.00  0.70           H  
ATOM   1853 2HG2 THR A 117     -12.452  22.018  44.906  1.00  0.70           H  
ATOM   1854 3HG2 THR A 117     -11.577  22.969  43.685  1.00  0.70           H  
ATOM   1855  N   LEU A 118     -12.798  18.939  44.395  1.00  0.70           N  
ATOM   1856  CA  LEU A 118     -12.656  18.230  45.641  1.00  0.70           C  
ATOM   1857  C   LEU A 118     -11.445  17.297  45.592  1.00  0.70           C  
ATOM   1858  O   LEU A 118     -10.657  17.258  46.539  1.00  0.70           O  
ATOM   1859  CB  LEU A 118     -13.938  17.449  45.918  1.00  0.70           C  
ATOM   1860  CG  LEU A 118     -15.158  18.320  46.215  1.00  0.70           C  
ATOM   1861  CD1 LEU A 118     -16.399  17.445  46.290  1.00  0.70           C  
ATOM   1862  CD2 LEU A 118     -14.926  19.078  47.512  1.00  0.70           C  
ATOM   1863  H   LEU A 118     -13.636  18.831  43.819  1.00  0.70           H  
ATOM   1864  HA  LEU A 118     -12.502  18.958  46.437  1.00  0.70           H  
ATOM   1865 1HB  LEU A 118     -14.168  16.843  45.043  1.00  0.70           H  
ATOM   1866 2HB  LEU A 118     -13.773  16.785  46.765  1.00  0.70           H  
ATOM   1867  HG  LEU A 118     -15.301  19.033  45.400  1.00  0.70           H  
ATOM   1868 1HD1 LEU A 118     -17.271  18.067  46.488  1.00  0.70           H  
ATOM   1869 2HD1 LEU A 118     -16.530  16.927  45.339  1.00  0.70           H  
ATOM   1870 3HD1 LEU A 118     -16.282  16.716  47.090  1.00  0.70           H  
ATOM   1871 1HD2 LEU A 118     -15.790  19.709  47.722  1.00  0.70           H  
ATOM   1872 2HD2 LEU A 118     -14.785  18.370  48.329  1.00  0.70           H  
ATOM   1873 3HD2 LEU A 118     -14.035  19.702  47.413  1.00  0.70           H  
ATOM   1874  N   PHE A 119     -11.220  16.619  44.458  1.00  0.69           N  
ATOM   1875  CA  PHE A 119     -10.081  15.708  44.382  1.00  0.69           C  
ATOM   1876  C   PHE A 119      -8.775  16.477  44.517  1.00  0.69           C  
ATOM   1877  O   PHE A 119      -7.858  16.048  45.222  1.00  0.69           O  
ATOM   1878  CB  PHE A 119      -9.996  15.014  43.012  1.00  0.69           C  
ATOM   1879  CG  PHE A 119     -11.093  14.068  42.652  1.00  0.69           C  
ATOM   1880  CD1 PHE A 119     -11.993  13.601  43.588  1.00  0.69           C  
ATOM   1881  CD2 PHE A 119     -11.220  13.649  41.327  1.00  0.69           C  
ATOM   1882  CE1 PHE A 119     -13.009  12.742  43.205  1.00  0.69           C  
ATOM   1883  CE2 PHE A 119     -12.227  12.798  40.942  1.00  0.69           C  
ATOM   1884  CZ  PHE A 119     -13.127  12.343  41.882  1.00  0.69           C  
ATOM   1885  H   PHE A 119     -11.881  16.685  43.684  1.00  0.69           H  
ATOM   1886  HA  PHE A 119     -10.156  14.973  45.186  1.00  0.69           H  
ATOM   1887 1HB  PHE A 119      -9.964  15.777  42.242  1.00  0.69           H  
ATOM   1888 2HB  PHE A 119      -9.055  14.472  42.950  1.00  0.69           H  
ATOM   1889  HD1 PHE A 119     -11.904  13.923  44.630  1.00  0.69           H  
ATOM   1890  HD2 PHE A 119     -10.504  14.015  40.587  1.00  0.69           H  
ATOM   1891  HE1 PHE A 119     -13.723  12.383  43.946  1.00  0.69           H  
ATOM   1892  HE2 PHE A 119     -12.313  12.489  39.898  1.00  0.69           H  
ATOM   1893  HZ  PHE A 119     -13.932  11.674  41.587  1.00  0.69           H  
ATOM   1894  N   ALA A 120      -8.697  17.627  43.841  1.00  0.68           N  
ATOM   1895  CA  ALA A 120      -7.492  18.435  43.829  1.00  0.68           C  
ATOM   1896  C   ALA A 120      -7.145  18.954  45.201  1.00  0.68           C  
ATOM   1897  O   ALA A 120      -5.991  18.877  45.633  1.00  0.68           O  
ATOM   1898  CB  ALA A 120      -7.661  19.619  42.903  1.00  0.68           C  
ATOM   1899  H   ALA A 120      -9.495  17.934  43.294  1.00  0.68           H  
ATOM   1900  HA  ALA A 120      -6.681  17.807  43.475  1.00  0.68           H  
ATOM   1901 1HB  ALA A 120      -6.746  20.186  42.886  1.00  0.68           H  
ATOM   1902 2HB  ALA A 120      -7.888  19.280  41.909  1.00  0.68           H  
ATOM   1903 3HB  ALA A 120      -8.479  20.246  43.263  1.00  0.68           H  
ATOM   1904  N   ASP A 121      -8.155  19.430  45.921  1.00  0.68           N  
ATOM   1905  CA  ASP A 121      -7.905  19.961  47.240  1.00  0.68           C  
ATOM   1906  C   ASP A 121      -7.485  18.837  48.176  1.00  0.68           C  
ATOM   1907  O   ASP A 121      -6.546  18.992  48.957  1.00  0.68           O  
ATOM   1908  CB  ASP A 121      -9.153  20.670  47.773  1.00  0.68           C  
ATOM   1909  CG  ASP A 121      -9.471  22.013  47.060  1.00  0.68           C  
ATOM   1910  OD1 ASP A 121      -8.639  22.530  46.335  1.00  0.68           O  
ATOM   1911  OD2 ASP A 121     -10.541  22.524  47.274  1.00  0.68           O  
ATOM   1912  H   ASP A 121      -9.099  19.457  45.530  1.00  0.68           H  
ATOM   1913  HA  ASP A 121      -7.089  20.681  47.180  1.00  0.68           H  
ATOM   1914 1HB  ASP A 121     -10.014  20.004  47.642  1.00  0.68           H  
ATOM   1915 2HB  ASP A 121      -9.039  20.852  48.842  1.00  0.68           H  
ATOM   1916  N   GLN A 122      -8.120  17.668  48.052  1.00  0.69           N  
ATOM   1917  CA  GLN A 122      -7.766  16.565  48.930  1.00  0.69           C  
ATOM   1918  C   GLN A 122      -6.332  16.127  48.677  1.00  0.69           C  
ATOM   1919  O   GLN A 122      -5.557  15.971  49.621  1.00  0.69           O  
ATOM   1920  CB  GLN A 122      -8.723  15.389  48.700  1.00  0.69           C  
ATOM   1921  CG  GLN A 122     -10.147  15.632  49.186  1.00  0.69           C  
ATOM   1922  CD  GLN A 122     -11.122  14.562  48.701  1.00  0.69           C  
ATOM   1923  OE1 GLN A 122     -10.828  13.785  47.781  1.00  0.69           O  
ATOM   1924  NE2 GLN A 122     -12.300  14.521  49.318  1.00  0.69           N  
ATOM   1925  H   GLN A 122      -8.884  17.554  47.382  1.00  0.69           H  
ATOM   1926  HA  GLN A 122      -7.846  16.901  49.964  1.00  0.69           H  
ATOM   1927 1HB  GLN A 122      -8.771  15.175  47.631  1.00  0.69           H  
ATOM   1928 2HB  GLN A 122      -8.333  14.499  49.195  1.00  0.69           H  
ATOM   1929 1HG  GLN A 122     -10.141  15.607  50.274  1.00  0.69           H  
ATOM   1930 2HG  GLN A 122     -10.487  16.604  48.849  1.00  0.69           H  
ATOM   1931 1HE2 GLN A 122     -12.984  13.843  49.049  1.00  0.69           H  
ATOM   1932 2HE2 GLN A 122     -12.501  15.167  50.055  1.00  0.69           H  
ATOM   1933  N   LEU A 123      -5.936  16.025  47.411  1.00  0.71           N  
ATOM   1934  CA  LEU A 123      -4.576  15.603  47.119  1.00  0.71           C  
ATOM   1935  C   LEU A 123      -3.547  16.609  47.607  1.00  0.71           C  
ATOM   1936  O   LEU A 123      -2.525  16.229  48.180  1.00  0.71           O  
ATOM   1937  CB  LEU A 123      -4.414  15.382  45.617  1.00  0.71           C  
ATOM   1938  CG  LEU A 123      -5.127  14.159  45.021  1.00  0.71           C  
ATOM   1939  CD1 LEU A 123      -5.087  14.227  43.487  1.00  0.71           C  
ATOM   1940  CD2 LEU A 123      -4.414  12.906  45.503  1.00  0.71           C  
ATOM   1941  H   LEU A 123      -6.595  16.192  46.648  1.00  0.71           H  
ATOM   1942  HA  LEU A 123      -4.398  14.656  47.630  1.00  0.71           H  
ATOM   1943 1HB  LEU A 123      -4.797  16.263  45.108  1.00  0.71           H  
ATOM   1944 2HB  LEU A 123      -3.356  15.275  45.403  1.00  0.71           H  
ATOM   1945  HG  LEU A 123      -6.167  14.144  45.346  1.00  0.71           H  
ATOM   1946 1HD1 LEU A 123      -5.590  13.357  43.070  1.00  0.71           H  
ATOM   1947 2HD1 LEU A 123      -5.596  15.136  43.161  1.00  0.71           H  
ATOM   1948 3HD1 LEU A 123      -4.052  14.246  43.143  1.00  0.71           H  
ATOM   1949 1HD2 LEU A 123      -4.905  12.034  45.096  1.00  0.71           H  
ATOM   1950 2HD2 LEU A 123      -3.371  12.927  45.168  1.00  0.71           H  
ATOM   1951 3HD2 LEU A 123      -4.444  12.862  46.597  1.00  0.71           H  
ATOM   1952  N   LEU A 124      -3.816  17.901  47.445  1.00  0.74           N  
ATOM   1953  CA  LEU A 124      -2.827  18.866  47.889  1.00  0.74           C  
ATOM   1954  C   LEU A 124      -2.716  18.869  49.422  1.00  0.74           C  
ATOM   1955  O   LEU A 124      -1.618  19.074  49.947  1.00  0.74           O  
ATOM   1956  CB  LEU A 124      -3.127  20.243  47.313  1.00  0.74           C  
ATOM   1957  CG  LEU A 124      -2.976  20.327  45.760  1.00  0.74           C  
ATOM   1958  CD1 LEU A 124      -3.361  21.671  45.319  1.00  0.74           C  
ATOM   1959  CD2 LEU A 124      -1.573  20.010  45.310  1.00  0.74           C  
ATOM   1960  H   LEU A 124      -4.673  18.210  46.980  1.00  0.74           H  
ATOM   1961  HA  LEU A 124      -1.860  18.561  47.492  1.00  0.74           H  
ATOM   1962 1HB  LEU A 124      -4.164  20.495  47.558  1.00  0.74           H  
ATOM   1963 2HB  LEU A 124      -2.470  20.978  47.771  1.00  0.74           H  
ATOM   1964  HG  LEU A 124      -3.656  19.617  45.317  1.00  0.74           H  
ATOM   1965 1HD1 LEU A 124      -3.307  21.735  44.232  1.00  0.74           H  
ATOM   1966 2HD1 LEU A 124      -4.359  21.857  45.651  1.00  0.74           H  
ATOM   1967 3HD1 LEU A 124      -2.690  22.402  45.761  1.00  0.74           H  
ATOM   1968 1HD2 LEU A 124      -1.527  20.066  44.221  1.00  0.74           H  
ATOM   1969 2HD2 LEU A 124      -0.904  20.738  45.734  1.00  0.74           H  
ATOM   1970 3HD2 LEU A 124      -1.295  19.006  45.634  1.00  0.74           H  
ATOM   1971  N   ASP A 125      -3.838  18.619  50.137  1.00  0.81           N  
ATOM   1972  CA  ASP A 125      -3.812  18.527  51.604  1.00  0.81           C  
ATOM   1973  C   ASP A 125      -3.068  17.274  52.071  1.00  0.81           C  
ATOM   1974  O   ASP A 125      -2.352  17.307  53.071  1.00  0.81           O  
ATOM   1975  CB  ASP A 125      -5.224  18.505  52.222  1.00  0.81           C  
ATOM   1976  CG  ASP A 125      -5.964  19.859  52.223  1.00  0.81           C  
ATOM   1977  OD1 ASP A 125      -5.348  20.863  51.971  1.00  0.81           O  
ATOM   1978  OD2 ASP A 125      -7.139  19.869  52.537  1.00  0.81           O  
ATOM   1979  H   ASP A 125      -4.732  18.503  49.654  1.00  0.81           H  
ATOM   1980  HA  ASP A 125      -3.286  19.399  51.990  1.00  0.81           H  
ATOM   1981 1HB  ASP A 125      -5.834  17.789  51.663  1.00  0.81           H  
ATOM   1982 2HB  ASP A 125      -5.161  18.143  53.246  1.00  0.81           H  
ATOM   1983  N   GLU A 126      -3.233  16.161  51.347  1.00  0.89           N  
ATOM   1984  CA  GLU A 126      -2.533  14.921  51.679  1.00  0.89           C  
ATOM   1985  C   GLU A 126      -1.023  15.085  51.535  1.00  0.89           C  
ATOM   1986  O   GLU A 126      -0.252  14.477  52.285  1.00  0.89           O  
ATOM   1987  CB  GLU A 126      -3.002  13.752  50.794  1.00  0.89           C  
ATOM   1988  CG  GLU A 126      -4.422  13.229  51.081  1.00  0.89           C  
ATOM   1989  CD  GLU A 126      -4.880  12.153  50.098  1.00  0.89           C  
ATOM   1990  OE1 GLU A 126      -4.177  11.894  49.147  1.00  0.89           O  
ATOM   1991  OE2 GLU A 126      -5.935  11.595  50.306  1.00  0.89           O  
ATOM   1992  H   GLU A 126      -3.872  16.173  50.552  1.00  0.89           H  
ATOM   1993  HA  GLU A 126      -2.748  14.676  52.718  1.00  0.89           H  
ATOM   1994 1HB  GLU A 126      -2.977  14.069  49.750  1.00  0.89           H  
ATOM   1995 2HB  GLU A 126      -2.307  12.920  50.896  1.00  0.89           H  
ATOM   1996 1HG  GLU A 126      -4.435  12.808  52.083  1.00  0.89           H  
ATOM   1997 2HG  GLU A 126      -5.120  14.053  51.068  1.00  0.89           H  
ATOM   1998  N   LEU A 127      -0.623  15.880  50.541  1.00  0.99           N  
ATOM   1999  CA  LEU A 127       0.767  16.140  50.194  1.00  0.99           C  
ATOM   2000  C   LEU A 127       1.377  17.414  50.809  1.00  0.99           C  
ATOM   2001  O   LEU A 127       2.098  18.028  50.028  1.00  0.99           O  
ATOM   2002  CB  LEU A 127       0.823  16.239  48.673  1.00  0.99           C  
ATOM   2003  CG  LEU A 127       0.393  14.951  47.938  1.00  0.99           C  
ATOM   2004  CD1 LEU A 127       0.299  15.193  46.426  1.00  0.99           C  
ATOM   2005  CD2 LEU A 127       1.410  13.871  48.244  1.00  0.99           C  
ATOM   2006  H   LEU A 127      -1.343  16.302  49.955  1.00  0.99           H  
ATOM   2007  HA  LEU A 127       1.348  15.287  50.518  1.00  0.99           H  
ATOM   2008 1HB  LEU A 127       0.164  17.049  48.353  1.00  0.99           H  
ATOM   2009 2HB  LEU A 127       1.831  16.473  48.375  1.00  0.99           H  
ATOM   2010  HG  LEU A 127      -0.589  14.639  48.292  1.00  0.99           H  
ATOM   2011 1HD1 LEU A 127      -0.013  14.274  45.929  1.00  0.99           H  
ATOM   2012 2HD1 LEU A 127      -0.438  15.976  46.233  1.00  0.99           H  
ATOM   2013 3HD1 LEU A 127       1.248  15.494  46.047  1.00  0.99           H  
ATOM   2014 1HD2 LEU A 127       1.120  12.946  47.748  1.00  0.99           H  
ATOM   2015 2HD2 LEU A 127       2.389  14.183  47.886  1.00  0.99           H  
ATOM   2016 3HD2 LEU A 127       1.450  13.708  49.323  1.00  0.99           H  
ATOM   2017  N   ALA A 128       0.499  18.111  51.523  1.00  1.08           N  
ATOM   2018  CA  ALA A 128       1.006  19.031  52.547  1.00  1.08           C  
ATOM   2019  C   ALA A 128       1.748  18.316  53.672  1.00  1.08           C  
ATOM   2020  O   ALA A 128       1.460  17.161  53.983  1.00  1.08           O  
ATOM   2021  CB  ALA A 128      -0.132  19.852  53.126  1.00  1.08           C  
ATOM   2022  H   ALA A 128      -0.197  18.583  50.955  1.00  1.08           H  
ATOM   2023  HA  ALA A 128       1.711  19.709  52.063  1.00  1.08           H  
ATOM   2024 1HB  ALA A 128       0.269  20.560  53.854  1.00  1.08           H  
ATOM   2025 2HB  ALA A 128      -0.633  20.393  52.320  1.00  1.08           H  
ATOM   2026 3HB  ALA A 128      -0.839  19.195  53.617  1.00  1.08           H  
ATOM   2027  N   ASP A 129       2.718  19.017  54.276  1.00  1.12           N  
ATOM   2028  CA  ASP A 129       3.519  18.530  55.404  1.00  1.12           C  
ATOM   2029  C   ASP A 129       4.257  17.213  55.138  1.00  1.12           C  
ATOM   2030  O   ASP A 129       4.372  16.363  56.021  1.00  1.12           O  
ATOM   2031  CB  ASP A 129       2.630  18.369  56.648  1.00  1.12           C  
ATOM   2032  CG  ASP A 129       2.055  19.704  57.155  1.00  1.12           C  
ATOM   2033  OD1 ASP A 129       2.738  20.701  57.065  1.00  1.12           O  
ATOM   2034  OD2 ASP A 129       0.939  19.708  57.619  1.00  1.12           O  
ATOM   2035  H   ASP A 129       2.935  19.956  53.946  1.00  1.12           H  
ATOM   2036  HA  ASP A 129       4.268  19.291  55.625  1.00  1.12           H  
ATOM   2037 1HB  ASP A 129       1.805  17.691  56.429  1.00  1.12           H  
ATOM   2038 2HB  ASP A 129       3.213  17.917  57.450  1.00  1.12           H  
ATOM   2039  N   ARG A 130       4.803  17.075  53.928  1.00  1.11           N  
ATOM   2040  CA  ARG A 130       5.568  15.889  53.539  1.00  1.11           C  
ATOM   2041  C   ARG A 130       7.013  16.223  53.206  1.00  1.11           C  
ATOM   2042  O   ARG A 130       7.731  15.383  52.672  1.00  1.11           O  
ATOM   2043  CB  ARG A 130       4.969  15.236  52.298  1.00  1.11           C  
ATOM   2044  CG  ARG A 130       3.547  14.821  52.424  1.00  1.11           C  
ATOM   2045  CD  ARG A 130       3.333  13.770  53.428  1.00  1.11           C  
ATOM   2046  NE  ARG A 130       1.933  13.489  53.558  1.00  1.11           N  
ATOM   2047  CZ  ARG A 130       1.379  12.602  54.392  1.00  1.11           C  
ATOM   2048  NH1 ARG A 130       2.114  11.864  55.198  1.00  1.11           N  
ATOM   2049  NH2 ARG A 130       0.070  12.493  54.376  1.00  1.11           N  
ATOM   2050  H   ARG A 130       4.658  17.809  53.250  1.00  1.11           H  
ATOM   2051  HA  ARG A 130       5.556  15.176  54.363  1.00  1.11           H  
ATOM   2052 1HB  ARG A 130       5.031  15.933  51.459  1.00  1.11           H  
ATOM   2053 2HB  ARG A 130       5.554  14.356  52.029  1.00  1.11           H  
ATOM   2054 1HG  ARG A 130       2.934  15.669  52.683  1.00  1.11           H  
ATOM   2055 2HG  ARG A 130       3.226  14.421  51.469  1.00  1.11           H  
ATOM   2056 1HD  ARG A 130       3.843  12.857  53.129  1.00  1.11           H  
ATOM   2057 2HD  ARG A 130       3.707  14.105  54.396  1.00  1.11           H  
ATOM   2058  HE  ARG A 130       1.279  14.024  52.971  1.00  1.11           H  
ATOM   2059 1HH1 ARG A 130       3.119  11.966  55.196  1.00  1.11           H  
ATOM   2060 2HH1 ARG A 130       1.672  11.202  55.817  1.00  1.11           H  
ATOM   2061 1HH2 ARG A 130      -0.445  13.106  53.722  1.00  1.11           H  
ATOM   2062 2HH2 ARG A 130      -0.403  11.842  54.981  1.00  1.11           H  
ATOM   2063  N   GLU A 131       7.409  17.477  53.443  1.00  1.04           N  
ATOM   2064  CA  GLU A 131       8.729  18.050  53.096  1.00  1.04           C  
ATOM   2065  C   GLU A 131       8.866  18.213  51.573  1.00  1.04           C  
ATOM   2066  O   GLU A 131       9.038  19.334  51.084  1.00  1.04           O  
ATOM   2067  CB  GLU A 131       9.899  17.228  53.666  1.00  1.04           C  
ATOM   2068  CG  GLU A 131       9.990  17.253  55.200  1.00  1.04           C  
ATOM   2069  CD  GLU A 131      11.150  16.446  55.759  1.00  1.04           C  
ATOM   2070  OE1 GLU A 131      11.836  15.808  54.998  1.00  1.04           O  
ATOM   2071  OE2 GLU A 131      11.342  16.476  56.953  1.00  1.04           O  
ATOM   2072  H   GLU A 131       6.747  18.080  53.905  1.00  1.04           H  
ATOM   2073  HA  GLU A 131       8.792  19.045  53.538  1.00  1.04           H  
ATOM   2074 1HB  GLU A 131       9.861  16.199  53.341  1.00  1.04           H  
ATOM   2075 2HB  GLU A 131      10.833  17.640  53.286  1.00  1.04           H  
ATOM   2076 1HG  GLU A 131      10.094  18.286  55.525  1.00  1.04           H  
ATOM   2077 2HG  GLU A 131       9.057  16.866  55.609  1.00  1.04           H  
ATOM   2078  N   SER A 132       8.727  17.109  50.839  1.00  0.95           N  
ATOM   2079  CA  SER A 132       8.706  17.126  49.385  1.00  0.95           C  
ATOM   2080  C   SER A 132       7.930  15.936  48.813  1.00  0.95           C  
ATOM   2081  O   SER A 132       7.820  14.874  49.430  1.00  0.95           O  
ATOM   2082  CB  SER A 132      10.116  17.129  48.826  1.00  0.95           C  
ATOM   2083  OG  SER A 132      10.781  15.931  49.125  1.00  0.95           O  
ATOM   2084  H   SER A 132       8.603  16.232  51.336  1.00  0.95           H  
ATOM   2085  HA  SER A 132       8.208  18.037  49.070  1.00  0.95           H  
ATOM   2086 1HB  SER A 132      10.066  17.262  47.743  1.00  0.95           H  
ATOM   2087 2HB  SER A 132      10.671  17.974  49.230  1.00  0.95           H  
ATOM   2088  HG  SER A 132      10.184  15.228  48.852  1.00  0.95           H  
ATOM   2089  N   PHE A 133       7.457  16.101  47.588  1.00  0.86           N  
ATOM   2090  CA  PHE A 133       6.759  15.040  46.857  1.00  0.86           C  
ATOM   2091  C   PHE A 133       6.922  15.244  45.368  1.00  0.86           C  
ATOM   2092  O   PHE A 133       7.437  16.275  44.946  1.00  0.86           O  
ATOM   2093  CB  PHE A 133       5.289  15.009  47.226  1.00  0.86           C  
ATOM   2094  CG  PHE A 133       4.556  16.221  46.855  1.00  0.86           C  
ATOM   2095  CD1 PHE A 133       3.860  16.301  45.663  1.00  0.86           C  
ATOM   2096  CD2 PHE A 133       4.554  17.288  47.701  1.00  0.86           C  
ATOM   2097  CE1 PHE A 133       3.165  17.442  45.340  1.00  0.86           C  
ATOM   2098  CE2 PHE A 133       3.880  18.412  47.388  1.00  0.86           C  
ATOM   2099  CZ  PHE A 133       3.174  18.497  46.200  1.00  0.86           C  
ATOM   2100  H   PHE A 133       7.559  17.027  47.171  1.00  0.86           H  
ATOM   2101  HA  PHE A 133       7.203  14.078  47.120  1.00  0.86           H  
ATOM   2102 1HB  PHE A 133       4.809  14.159  46.734  1.00  0.86           H  
ATOM   2103 2HB  PHE A 133       5.186  14.865  48.302  1.00  0.86           H  
ATOM   2104  HD1 PHE A 133       3.861  15.444  44.989  1.00  0.86           H  
ATOM   2105  HD2 PHE A 133       5.099  17.228  48.641  1.00  0.86           H  
ATOM   2106  HE1 PHE A 133       2.608  17.504  44.414  1.00  0.86           H  
ATOM   2107  HE2 PHE A 133       3.899  19.232  48.088  1.00  0.86           H  
ATOM   2108  HZ  PHE A 133       2.626  19.397  45.948  1.00  0.86           H  
ATOM   2109  N   ASP A 134       6.535  14.269  44.551  1.00  0.80           N  
ATOM   2110  CA  ASP A 134       6.680  14.478  43.116  1.00  0.80           C  
ATOM   2111  C   ASP A 134       5.340  14.824  42.532  1.00  0.80           C  
ATOM   2112  O   ASP A 134       4.457  13.973  42.429  1.00  0.80           O  
ATOM   2113  CB  ASP A 134       7.304  13.273  42.435  1.00  0.80           C  
ATOM   2114  CG  ASP A 134       7.613  13.506  40.945  1.00  0.80           C  
ATOM   2115  OD1 ASP A 134       6.965  14.322  40.261  1.00  0.80           O  
ATOM   2116  OD2 ASP A 134       8.558  12.892  40.497  1.00  0.80           O  
ATOM   2117  H   ASP A 134       6.081  13.412  44.899  1.00  0.80           H  
ATOM   2118  HA  ASP A 134       7.329  15.322  42.937  1.00  0.80           H  
ATOM   2119 1HB  ASP A 134       8.235  13.018  42.945  1.00  0.80           H  
ATOM   2120 2HB  ASP A 134       6.633  12.416  42.537  1.00  0.80           H  
ATOM   2121  N   PHE A 135       5.169  16.073  42.132  1.00  0.78           N  
ATOM   2122  CA  PHE A 135       3.877  16.516  41.658  1.00  0.78           C  
ATOM   2123  C   PHE A 135       3.281  15.589  40.649  1.00  0.78           C  
ATOM   2124  O   PHE A 135       2.066  15.402  40.624  1.00  0.78           O  
ATOM   2125  CB  PHE A 135       3.955  17.886  41.031  1.00  0.78           C  
ATOM   2126  CG  PHE A 135       2.656  18.416  40.521  1.00  0.78           C  
ATOM   2127  CD1 PHE A 135       1.690  18.921  41.384  1.00  0.78           C  
ATOM   2128  CD2 PHE A 135       2.406  18.438  39.172  1.00  0.78           C  
ATOM   2129  CE1 PHE A 135       0.511  19.414  40.890  1.00  0.78           C  
ATOM   2130  CE2 PHE A 135       1.233  18.937  38.684  1.00  0.78           C  
ATOM   2131  CZ  PHE A 135       0.287  19.421  39.537  1.00  0.78           C  
ATOM   2132  H   PHE A 135       5.949  16.735  42.141  1.00  0.78           H  
ATOM   2133  HA  PHE A 135       3.201  16.559  42.504  1.00  0.78           H  
ATOM   2134 1HB  PHE A 135       4.350  18.537  41.710  1.00  0.78           H  
ATOM   2135 2HB  PHE A 135       4.638  17.847  40.207  1.00  0.78           H  
ATOM   2136  HD1 PHE A 135       1.871  18.916  42.456  1.00  0.78           H  
ATOM   2137  HD2 PHE A 135       3.160  18.056  38.493  1.00  0.78           H  
ATOM   2138  HE1 PHE A 135      -0.247  19.798  41.569  1.00  0.78           H  
ATOM   2139  HE2 PHE A 135       1.055  18.945  37.622  1.00  0.78           H  
ATOM   2140  HZ  PHE A 135      -0.636  19.810  39.145  1.00  0.78           H  
ATOM   2141  N   ILE A 136       4.093  15.083  39.748  1.00  0.77           N  
ATOM   2142  CA  ILE A 136       3.500  14.347  38.677  1.00  0.77           C  
ATOM   2143  C   ILE A 136       3.034  12.964  39.084  1.00  0.77           C  
ATOM   2144  O   ILE A 136       1.885  12.598  38.843  1.00  0.77           O  
ATOM   2145  CB  ILE A 136       4.441  14.348  37.500  1.00  0.77           C  
ATOM   2146  CG1 ILE A 136       4.534  15.785  37.076  1.00  0.77           C  
ATOM   2147  CG2 ILE A 136       3.933  13.474  36.412  1.00  0.77           C  
ATOM   2148  CD1 ILE A 136       5.552  16.050  36.128  1.00  0.77           C  
ATOM   2149  H   ILE A 136       5.114  15.154  39.851  1.00  0.77           H  
ATOM   2150  HA  ILE A 136       2.636  14.909  38.360  1.00  0.77           H  
ATOM   2151  HB  ILE A 136       5.438  14.016  37.815  1.00  0.77           H  
ATOM   2152 1HG1 ILE A 136       3.577  16.099  36.667  1.00  0.77           H  
ATOM   2153 2HG1 ILE A 136       4.745  16.377  37.956  1.00  0.77           H  
ATOM   2154 1HG2 ILE A 136       4.626  13.524  35.573  1.00  0.77           H  
ATOM   2155 2HG2 ILE A 136       3.869  12.443  36.773  1.00  0.77           H  
ATOM   2156 3HG2 ILE A 136       2.943  13.812  36.096  1.00  0.77           H  
ATOM   2157 1HD1 ILE A 136       5.566  17.108  35.910  1.00  0.77           H  
ATOM   2158 2HD1 ILE A 136       6.492  15.760  36.522  1.00  0.77           H  
ATOM   2159 3HD1 ILE A 136       5.345  15.485  35.236  1.00  0.77           H  
ATOM   2160  N   HIS A 137       3.855  12.195  39.774  1.00  0.79           N  
ATOM   2161  CA  HIS A 137       3.360  10.867  40.095  1.00  0.79           C  
ATOM   2162  C   HIS A 137       2.431  10.847  41.319  1.00  0.79           C  
ATOM   2163  O   HIS A 137       1.610   9.937  41.455  1.00  0.79           O  
ATOM   2164  CB  HIS A 137       4.497   9.876  40.291  1.00  0.79           C  
ATOM   2165  CG  HIS A 137       5.312   9.627  39.037  1.00  0.79           C  
ATOM   2166  ND1 HIS A 137       4.745   9.221  37.837  1.00  0.79           N  
ATOM   2167  CD2 HIS A 137       6.651   9.698  38.815  1.00  0.79           C  
ATOM   2168  CE1 HIS A 137       5.699   9.062  36.936  1.00  0.79           C  
ATOM   2169  NE2 HIS A 137       6.868   9.329  37.505  1.00  0.79           N  
ATOM   2170  H   HIS A 137       4.790  12.501  40.020  1.00  0.79           H  
ATOM   2171  HA  HIS A 137       2.777  10.498  39.250  1.00  0.79           H  
ATOM   2172 1HB  HIS A 137       5.166  10.245  41.071  1.00  0.79           H  
ATOM   2173 2HB  HIS A 137       4.091   8.924  40.628  1.00  0.79           H  
ATOM   2174  HD1 HIS A 137       3.741   9.108  37.620  1.00  0.79           H  
ATOM   2175  HD2 HIS A 137       7.495   9.964  39.456  1.00  0.79           H  
ATOM   2176  HE1 HIS A 137       5.448   8.746  35.924  1.00  0.79           H  
ATOM   2177  N   ASP A 138       2.547  11.844  42.208  1.00  0.81           N  
ATOM   2178  CA  ASP A 138       1.717  11.876  43.408  1.00  0.81           C  
ATOM   2179  C   ASP A 138       0.416  12.673  43.218  1.00  0.81           C  
ATOM   2180  O   ASP A 138      -0.598  12.341  43.834  1.00  0.81           O  
ATOM   2181  CB  ASP A 138       2.507  12.423  44.606  1.00  0.81           C  
ATOM   2182  CG  ASP A 138       3.726  11.514  45.040  1.00  0.81           C  
ATOM   2183  OD1 ASP A 138       3.487  10.348  45.275  1.00  0.81           O  
ATOM   2184  OD2 ASP A 138       4.859  12.000  45.180  1.00  0.81           O  
ATOM   2185  H   ASP A 138       3.236  12.580  42.075  1.00  0.81           H  
ATOM   2186  HA  ASP A 138       1.439  10.851  43.649  1.00  0.81           H  
ATOM   2187 1HB  ASP A 138       2.874  13.415  44.364  1.00  0.81           H  
ATOM   2188 2HB  ASP A 138       1.839  12.528  45.453  1.00  0.81           H  
ATOM   2189  N   TYR A 139       0.426  13.727  42.385  1.00  0.83           N  
ATOM   2190  CA  TYR A 139      -0.786  14.517  42.168  1.00  0.83           C  
ATOM   2191  C   TYR A 139      -1.345  14.390  40.752  1.00  0.83           C  
ATOM   2192  O   TYR A 139      -2.509  14.039  40.580  1.00  0.83           O  
ATOM   2193  CB  TYR A 139      -0.561  16.021  42.421  1.00  0.83           C  
ATOM   2194  CG  TYR A 139      -1.823  16.865  42.152  1.00  0.83           C  
ATOM   2195  CD1 TYR A 139      -2.690  17.209  43.157  1.00  0.83           C  
ATOM   2196  CD2 TYR A 139      -2.122  17.246  40.857  1.00  0.83           C  
ATOM   2197  CE1 TYR A 139      -3.829  17.933  42.853  1.00  0.83           C  
ATOM   2198  CE2 TYR A 139      -3.237  17.928  40.563  1.00  0.83           C  
ATOM   2199  CZ  TYR A 139      -4.095  18.282  41.534  1.00  0.83           C  
ATOM   2200  OH  TYR A 139      -5.214  18.991  41.200  1.00  0.83           O  
ATOM   2201  H   TYR A 139       1.261  14.010  41.879  1.00  0.83           H  
ATOM   2202  HA  TYR A 139      -1.554  14.164  42.854  1.00  0.83           H  
ATOM   2203 1HB  TYR A 139      -0.255  16.178  43.455  1.00  0.83           H  
ATOM   2204 2HB  TYR A 139       0.225  16.391  41.792  1.00  0.83           H  
ATOM   2205  HD1 TYR A 139      -2.475  16.927  44.182  1.00  0.83           H  
ATOM   2206  HD2 TYR A 139      -1.460  17.000  40.061  1.00  0.83           H  
ATOM   2207  HE1 TYR A 139      -4.506  18.217  43.644  1.00  0.83           H  
ATOM   2208  HE2 TYR A 139      -3.443  18.202  39.535  1.00  0.83           H  
ATOM   2209  HH  TYR A 139      -5.222  19.160  40.230  1.00  0.83           H  
ATOM   2210  N   ALA A 140      -0.540  14.715  39.729  1.00  0.85           N  
ATOM   2211  CA  ALA A 140      -1.091  14.815  38.373  1.00  0.85           C  
ATOM   2212  C   ALA A 140      -1.592  13.501  37.826  1.00  0.85           C  
ATOM   2213  O   ALA A 140      -2.717  13.440  37.317  1.00  0.85           O  
ATOM   2214  CB  ALA A 140      -0.065  15.377  37.421  1.00  0.85           C  
ATOM   2215  H   ALA A 140       0.436  14.942  39.913  1.00  0.85           H  
ATOM   2216  HA  ALA A 140      -1.934  15.500  38.412  1.00  0.85           H  
ATOM   2217 1HB  ALA A 140      -0.504  15.487  36.431  1.00  0.85           H  
ATOM   2218 2HB  ALA A 140       0.279  16.342  37.778  1.00  0.85           H  
ATOM   2219 3HB  ALA A 140       0.759  14.694  37.355  1.00  0.85           H  
ATOM   2220  N   ASP A 141      -0.804  12.429  37.972  1.00  0.87           N  
ATOM   2221  CA  ASP A 141      -1.252  11.140  37.470  1.00  0.87           C  
ATOM   2222  C   ASP A 141      -2.494  10.680  38.223  1.00  0.87           C  
ATOM   2223  O   ASP A 141      -3.459  10.252  37.608  1.00  0.87           O  
ATOM   2224  CB  ASP A 141      -0.156  10.055  37.613  1.00  0.87           C  
ATOM   2225  CG  ASP A 141       1.079  10.119  36.611  1.00  0.87           C  
ATOM   2226  OD1 ASP A 141       1.033  10.812  35.592  1.00  0.87           O  
ATOM   2227  OD2 ASP A 141       2.055   9.430  36.895  1.00  0.87           O  
ATOM   2228  H   ASP A 141       0.117  12.524  38.393  1.00  0.87           H  
ATOM   2229  HA  ASP A 141      -1.509  11.248  36.416  1.00  0.87           H  
ATOM   2230 1HB  ASP A 141       0.249  10.110  38.630  1.00  0.87           H  
ATOM   2231 2HB  ASP A 141      -0.618   9.073  37.515  1.00  0.87           H  
ATOM   2232  N   VAL A 142      -2.520  10.853  39.541  1.00  0.89           N  
ATOM   2233  CA  VAL A 142      -3.646  10.377  40.347  1.00  0.89           C  
ATOM   2234  C   VAL A 142      -4.908  11.169  40.074  1.00  0.89           C  
ATOM   2235  O   VAL A 142      -5.986  10.616  39.831  1.00  0.89           O  
ATOM   2236  CB  VAL A 142      -3.306  10.494  41.832  1.00  0.89           C  
ATOM   2237  CG1 VAL A 142      -4.510  10.154  42.659  1.00  0.89           C  
ATOM   2238  CG2 VAL A 142      -2.136   9.593  42.153  1.00  0.89           C  
ATOM   2239  H   VAL A 142      -1.723  11.271  39.999  1.00  0.89           H  
ATOM   2240  HA  VAL A 142      -3.828   9.329  40.105  1.00  0.89           H  
ATOM   2241  HB  VAL A 142      -3.031  11.529  42.059  1.00  0.89           H  
ATOM   2242 1HG1 VAL A 142      -4.259  10.251  43.709  1.00  0.89           H  
ATOM   2243 2HG1 VAL A 142      -5.321  10.834  42.412  1.00  0.89           H  
ATOM   2244 3HG1 VAL A 142      -4.815   9.127  42.453  1.00  0.89           H  
ATOM   2245 1HG2 VAL A 142      -1.883   9.694  43.210  1.00  0.89           H  
ATOM   2246 2HG2 VAL A 142      -2.404   8.554  41.937  1.00  0.89           H  
ATOM   2247 3HG2 VAL A 142      -1.273   9.884  41.548  1.00  0.89           H  
ATOM   2248  N   PHE A 143      -4.764  12.482  40.067  1.00  0.91           N  
ATOM   2249  CA  PHE A 143      -5.860  13.381  39.798  1.00  0.91           C  
ATOM   2250  C   PHE A 143      -6.465  13.046  38.453  1.00  0.91           C  
ATOM   2251  O   PHE A 143      -7.682  12.882  38.330  1.00  0.91           O  
ATOM   2252  CB  PHE A 143      -5.348  14.817  39.801  1.00  0.91           C  
ATOM   2253  CG  PHE A 143      -6.337  15.842  39.443  1.00  0.91           C  
ATOM   2254  CD1 PHE A 143      -7.279  16.276  40.345  1.00  0.91           C  
ATOM   2255  CD2 PHE A 143      -6.314  16.403  38.191  1.00  0.91           C  
ATOM   2256  CE1 PHE A 143      -8.168  17.249  39.982  1.00  0.91           C  
ATOM   2257  CE2 PHE A 143      -7.199  17.375  37.843  1.00  0.91           C  
ATOM   2258  CZ  PHE A 143      -8.123  17.805  38.728  1.00  0.91           C  
ATOM   2259  H   PHE A 143      -3.856  12.892  40.259  1.00  0.91           H  
ATOM   2260  HA  PHE A 143      -6.618  13.256  40.571  1.00  0.91           H  
ATOM   2261 1HB  PHE A 143      -4.949  15.062  40.776  1.00  0.91           H  
ATOM   2262 2HB  PHE A 143      -4.518  14.899  39.100  1.00  0.91           H  
ATOM   2263  HD1 PHE A 143      -7.307  15.845  41.346  1.00  0.91           H  
ATOM   2264  HD2 PHE A 143      -5.567  16.063  37.476  1.00  0.91           H  
ATOM   2265  HE1 PHE A 143      -8.893  17.581  40.683  1.00  0.91           H  
ATOM   2266  HE2 PHE A 143      -7.159  17.807  36.873  1.00  0.91           H  
ATOM   2267  HZ  PHE A 143      -8.815  18.586  38.439  1.00  0.91           H  
ATOM   2268  N   THR A 144      -5.602  12.931  37.445  1.00  0.93           N  
ATOM   2269  CA  THR A 144      -6.031  12.665  36.094  1.00  0.93           C  
ATOM   2270  C   THR A 144      -6.677  11.281  35.963  1.00  0.93           C  
ATOM   2271  O   THR A 144      -7.711  11.140  35.307  1.00  0.93           O  
ATOM   2272  CB  THR A 144      -4.853  12.744  35.132  1.00  0.93           C  
ATOM   2273  OG1 THR A 144      -4.244  14.037  35.209  1.00  0.93           O  
ATOM   2274  CG2 THR A 144      -5.372  12.554  33.774  1.00  0.93           C  
ATOM   2275  H   THR A 144      -4.603  13.059  37.606  1.00  0.93           H  
ATOM   2276  HA  THR A 144      -6.761  13.421  35.807  1.00  0.93           H  
ATOM   2277  HB  THR A 144      -4.112  11.976  35.369  1.00  0.93           H  
ATOM   2278  HG1 THR A 144      -3.799  14.104  36.079  1.00  0.93           H  
ATOM   2279 1HG2 THR A 144      -4.560  12.622  33.073  1.00  0.93           H  
ATOM   2280 2HG2 THR A 144      -5.840  11.584  33.719  1.00  0.93           H  
ATOM   2281 3HG2 THR A 144      -6.111  13.325  33.543  1.00  0.93           H  
ATOM   2282  N   LEU A 145      -6.104  10.241  36.587  1.00  0.94           N  
ATOM   2283  CA  LEU A 145      -6.704   8.919  36.425  1.00  0.94           C  
ATOM   2284  C   LEU A 145      -8.127   8.940  36.987  1.00  0.94           C  
ATOM   2285  O   LEU A 145      -9.072   8.392  36.395  1.00  0.94           O  
ATOM   2286  CB  LEU A 145      -5.906   7.822  37.173  1.00  0.94           C  
ATOM   2287  CG  LEU A 145      -4.460   7.439  36.653  1.00  0.94           C  
ATOM   2288  CD1 LEU A 145      -3.831   6.441  37.631  1.00  0.94           C  
ATOM   2289  CD2 LEU A 145      -4.505   6.924  35.287  1.00  0.94           C  
ATOM   2290  H   LEU A 145      -5.246  10.356  37.127  1.00  0.94           H  
ATOM   2291  HA  LEU A 145      -6.733   8.682  35.381  1.00  0.94           H  
ATOM   2292 1HB  LEU A 145      -5.785   8.155  38.211  1.00  0.94           H  
ATOM   2293 2HB  LEU A 145      -6.505   6.919  37.182  1.00  0.94           H  
ATOM   2294  HG  LEU A 145      -3.851   8.286  36.635  1.00  0.94           H  
ATOM   2295 1HD1 LEU A 145      -2.832   6.196  37.302  1.00  0.94           H  
ATOM   2296 2HD1 LEU A 145      -3.785   6.894  38.620  1.00  0.94           H  
ATOM   2297 3HD1 LEU A 145      -4.416   5.537  37.684  1.00  0.94           H  
ATOM   2298 1HD2 LEU A 145      -3.490   6.695  34.974  1.00  0.94           H  
ATOM   2299 2HD2 LEU A 145      -5.104   6.053  35.232  1.00  0.94           H  
ATOM   2300 3HD2 LEU A 145      -4.912   7.682  34.657  1.00  0.94           H  
ATOM   2301  N   ARG A 146      -8.311   9.634  38.108  1.00  0.96           N  
ATOM   2302  CA  ARG A 146      -9.628   9.727  38.709  1.00  0.96           C  
ATOM   2303  C   ARG A 146     -10.569  10.565  37.837  1.00  0.96           C  
ATOM   2304  O   ARG A 146     -11.723  10.196  37.614  1.00  0.96           O  
ATOM   2305  CB  ARG A 146      -9.509  10.360  40.085  1.00  0.96           C  
ATOM   2306  CG  ARG A 146      -8.811   9.505  41.129  1.00  0.96           C  
ATOM   2307  CD  ARG A 146      -8.609  10.245  42.409  1.00  0.96           C  
ATOM   2308  NE  ARG A 146      -7.873   9.434  43.384  1.00  0.96           N  
ATOM   2309  CZ  ARG A 146      -7.473   9.853  44.603  1.00  0.96           C  
ATOM   2310  NH1 ARG A 146      -7.751  11.068  45.010  1.00  0.96           N  
ATOM   2311  NH2 ARG A 146      -6.802   9.032  45.393  1.00  0.96           N  
ATOM   2312  H   ARG A 146      -7.517  10.081  38.575  1.00  0.96           H  
ATOM   2313  HA  ARG A 146     -10.038   8.723  38.814  1.00  0.96           H  
ATOM   2314 1HB  ARG A 146      -8.960  11.300  40.006  1.00  0.96           H  
ATOM   2315 2HB  ARG A 146     -10.497  10.586  40.462  1.00  0.96           H  
ATOM   2316 1HG  ARG A 146      -9.416   8.624  41.334  1.00  0.96           H  
ATOM   2317 2HG  ARG A 146      -7.837   9.192  40.754  1.00  0.96           H  
ATOM   2318 1HD  ARG A 146      -8.033  11.152  42.213  1.00  0.96           H  
ATOM   2319 2HD  ARG A 146      -9.575  10.513  42.838  1.00  0.96           H  
ATOM   2320  HE  ARG A 146      -7.627   8.483  43.111  1.00  0.96           H  
ATOM   2321 1HH1 ARG A 146      -8.264  11.692  44.406  1.00  0.96           H  
ATOM   2322 2HH1 ARG A 146      -7.463  11.377  45.933  1.00  0.96           H  
ATOM   2323 1HH2 ARG A 146      -6.588   8.089  45.080  1.00  0.96           H  
ATOM   2324 2HH2 ARG A 146      -6.500   9.342  46.307  1.00  0.96           H  
ATOM   2325  N   ALA A 147     -10.060  11.660  37.272  1.00  0.97           N  
ATOM   2326  CA  ALA A 147     -10.873  12.543  36.446  1.00  0.97           C  
ATOM   2327  C   ALA A 147     -11.450  11.864  35.220  1.00  0.97           C  
ATOM   2328  O   ALA A 147     -12.636  12.009  34.904  1.00  0.97           O  
ATOM   2329  CB  ALA A 147     -10.011  13.689  35.963  1.00  0.97           C  
ATOM   2330  H   ALA A 147      -9.097  11.929  37.469  1.00  0.97           H  
ATOM   2331  HA  ALA A 147     -11.695  12.903  37.059  1.00  0.97           H  
ATOM   2332 1HB  ALA A 147     -10.616  14.373  35.368  1.00  0.97           H  
ATOM   2333 2HB  ALA A 147      -9.574  14.217  36.800  1.00  0.97           H  
ATOM   2334 3HB  ALA A 147      -9.206  13.295  35.347  1.00  0.97           H  
ATOM   2335  N   ILE A 148     -10.611  11.081  34.561  1.00  0.97           N  
ATOM   2336  CA  ILE A 148     -10.969  10.415  33.327  1.00  0.97           C  
ATOM   2337  C   ILE A 148     -11.854   9.221  33.551  1.00  0.97           C  
ATOM   2338  O   ILE A 148     -12.824   9.040  32.819  1.00  0.97           O  
ATOM   2339  CB  ILE A 148      -9.716  10.046  32.567  1.00  0.97           C  
ATOM   2340  CG1 ILE A 148      -8.977  11.284  32.215  1.00  0.97           C  
ATOM   2341  CG2 ILE A 148     -10.006   9.201  31.334  1.00  0.97           C  
ATOM   2342  CD1 ILE A 148      -9.765  12.217  31.374  1.00  0.97           C  
ATOM   2343  H   ILE A 148      -9.652  10.998  34.905  1.00  0.97           H  
ATOM   2344  HA  ILE A 148     -11.522  11.125  32.715  1.00  0.97           H  
ATOM   2345  HB  ILE A 148      -9.102   9.542  33.240  1.00  0.97           H  
ATOM   2346 1HG1 ILE A 148      -8.698  11.809  33.125  1.00  0.97           H  
ATOM   2347 2HG1 ILE A 148      -8.080  11.003  31.703  1.00  0.97           H  
ATOM   2348 1HG2 ILE A 148      -9.063   8.955  30.845  1.00  0.97           H  
ATOM   2349 2HG2 ILE A 148     -10.505   8.293  31.641  1.00  0.97           H  
ATOM   2350 3HG2 ILE A 148     -10.640   9.754  30.643  1.00  0.97           H  
ATOM   2351 1HD1 ILE A 148      -9.156  13.105  31.163  1.00  0.97           H  
ATOM   2352 2HD1 ILE A 148     -10.047  11.734  30.444  1.00  0.97           H  
ATOM   2353 3HD1 ILE A 148     -10.655  12.508  31.924  1.00  0.97           H  
ATOM   2354  N   THR A 149     -11.570   8.410  34.562  1.00  0.98           N  
ATOM   2355  CA  THR A 149     -12.451   7.287  34.811  1.00  0.98           C  
ATOM   2356  C   THR A 149     -13.846   7.754  35.236  1.00  0.98           C  
ATOM   2357  O   THR A 149     -14.860   7.154  34.846  1.00  0.98           O  
ATOM   2358  CB  THR A 149     -11.829   6.386  35.875  1.00  0.98           C  
ATOM   2359  OG1 THR A 149     -11.488   7.182  37.014  1.00  0.98           O  
ATOM   2360  CG2 THR A 149     -10.626   5.699  35.350  1.00  0.98           C  
ATOM   2361  H   THR A 149     -10.754   8.561  35.163  1.00  0.98           H  
ATOM   2362  HA  THR A 149     -12.549   6.719  33.887  1.00  0.98           H  
ATOM   2363  HB  THR A 149     -12.564   5.642  36.184  1.00  0.98           H  
ATOM   2364  HG1 THR A 149     -10.721   7.761  36.783  1.00  0.98           H  
ATOM   2365 1HG2 THR A 149     -10.213   5.070  36.136  1.00  0.98           H  
ATOM   2366 2HG2 THR A 149     -10.896   5.089  34.501  1.00  0.98           H  
ATOM   2367 3HG2 THR A 149      -9.899   6.445  35.048  1.00  0.98           H  
ATOM   2368  N   ARG A 150     -13.927   8.899  35.932  1.00  0.98           N  
ATOM   2369  CA  ARG A 150     -15.231   9.418  36.315  1.00  0.98           C  
ATOM   2370  C   ARG A 150     -15.945  10.003  35.110  1.00  0.98           C  
ATOM   2371  O   ARG A 150     -17.153   9.825  34.948  1.00  0.98           O  
ATOM   2372  CB  ARG A 150     -15.118  10.495  37.384  1.00  0.98           C  
ATOM   2373  CG  ARG A 150     -14.682  10.010  38.762  1.00  0.98           C  
ATOM   2374  CD  ARG A 150     -15.688   9.114  39.389  1.00  0.98           C  
ATOM   2375  NE  ARG A 150     -16.923   9.816  39.752  1.00  0.98           N  
ATOM   2376  CZ  ARG A 150     -18.097   9.202  40.033  1.00  0.98           C  
ATOM   2377  NH1 ARG A 150     -18.192   7.881  39.973  1.00  0.98           N  
ATOM   2378  NH2 ARG A 150     -19.149   9.928  40.370  1.00  0.98           N  
ATOM   2379  H   ARG A 150     -13.082   9.374  36.260  1.00  0.98           H  
ATOM   2380  HA  ARG A 150     -15.826   8.595  36.710  1.00  0.98           H  
ATOM   2381 1HB  ARG A 150     -14.379  11.235  37.060  1.00  0.98           H  
ATOM   2382 2HB  ARG A 150     -16.071  11.013  37.495  1.00  0.98           H  
ATOM   2383 1HG  ARG A 150     -13.760   9.446  38.677  1.00  0.98           H  
ATOM   2384 2HG  ARG A 150     -14.528  10.871  39.410  1.00  0.98           H  
ATOM   2385 1HD  ARG A 150     -15.941   8.313  38.694  1.00  0.98           H  
ATOM   2386 2HD  ARG A 150     -15.265   8.686  40.295  1.00  0.98           H  
ATOM   2387  HE  ARG A 150     -16.902  10.853  39.807  1.00  0.98           H  
ATOM   2388 1HH1 ARG A 150     -17.387   7.327  39.713  1.00  0.98           H  
ATOM   2389 2HH1 ARG A 150     -19.070   7.428  40.183  1.00  0.98           H  
ATOM   2390 1HH2 ARG A 150     -19.061  10.959  40.431  1.00  0.98           H  
ATOM   2391 2HH2 ARG A 150     -20.025   9.486  40.584  1.00  0.98           H  
ATOM   2392  N   PHE A 151     -15.199  10.662  34.231  1.00  0.99           N  
ATOM   2393  CA  PHE A 151     -15.816  11.269  33.075  1.00  0.99           C  
ATOM   2394  C   PHE A 151     -16.280  10.209  32.081  1.00  0.99           C  
ATOM   2395  O   PHE A 151     -17.361  10.335  31.517  1.00  0.99           O  
ATOM   2396  CB  PHE A 151     -14.896  12.276  32.422  1.00  0.99           C  
ATOM   2397  CG  PHE A 151     -15.627  13.068  31.451  1.00  0.99           C  
ATOM   2398  CD1 PHE A 151     -16.654  13.876  31.892  1.00  0.99           C  
ATOM   2399  CD2 PHE A 151     -15.322  13.054  30.147  1.00  0.99           C  
ATOM   2400  CE1 PHE A 151     -17.368  14.642  31.027  1.00  0.99           C  
ATOM   2401  CE2 PHE A 151     -16.023  13.837  29.270  1.00  0.99           C  
ATOM   2402  CZ  PHE A 151     -17.053  14.626  29.709  1.00  0.99           C  
ATOM   2403  H   PHE A 151     -14.203  10.809  34.395  1.00  0.99           H  
ATOM   2404  HA  PHE A 151     -16.698  11.812  33.411  1.00  0.99           H  
ATOM   2405 1HB  PHE A 151     -14.468  12.941  33.171  1.00  0.99           H  
ATOM   2406 2HB  PHE A 151     -14.073  11.762  31.918  1.00  0.99           H  
ATOM   2407  HD1 PHE A 151     -16.896  13.890  32.956  1.00  0.99           H  
ATOM   2408  HD2 PHE A 151     -14.511  12.421  29.805  1.00  0.99           H  
ATOM   2409  HE1 PHE A 151     -18.183  15.268  31.394  1.00  0.99           H  
ATOM   2410  HE2 PHE A 151     -15.761  13.818  28.226  1.00  0.99           H  
ATOM   2411  HZ  PHE A 151     -17.618  15.240  29.015  1.00  0.99           H  
ATOM   2412  N   ILE A 152     -15.468   9.179  31.840  1.00  1.02           N  
ATOM   2413  CA  ILE A 152     -15.864   8.106  30.936  1.00  1.02           C  
ATOM   2414  C   ILE A 152     -17.037   7.302  31.476  1.00  1.02           C  
ATOM   2415  O   ILE A 152     -17.957   6.985  30.724  1.00  1.02           O  
ATOM   2416  CB  ILE A 152     -14.714   7.151  30.596  1.00  1.02           C  
ATOM   2417  CG1 ILE A 152     -13.693   7.865  29.748  1.00  1.02           C  
ATOM   2418  CG2 ILE A 152     -15.238   5.923  29.856  1.00  1.02           C  
ATOM   2419  CD1 ILE A 152     -12.487   7.091  29.635  1.00  1.02           C  
ATOM   2420  H   ILE A 152     -14.565   9.129  32.304  1.00  1.02           H  
ATOM   2421  HA  ILE A 152     -16.171   8.558  30.007  1.00  1.02           H  
ATOM   2422  HB  ILE A 152     -14.222   6.840  31.524  1.00  1.02           H  
ATOM   2423 1HG1 ILE A 152     -14.099   8.031  28.752  1.00  1.02           H  
ATOM   2424 2HG1 ILE A 152     -13.451   8.834  30.196  1.00  1.02           H  
ATOM   2425 1HG2 ILE A 152     -14.410   5.251  29.636  1.00  1.02           H  
ATOM   2426 2HG2 ILE A 152     -15.967   5.412  30.472  1.00  1.02           H  
ATOM   2427 3HG2 ILE A 152     -15.707   6.240  28.927  1.00  1.02           H  
ATOM   2428 1HD1 ILE A 152     -11.743   7.571  29.038  1.00  1.02           H  
ATOM   2429 2HD1 ILE A 152     -12.127   6.975  30.634  1.00  1.02           H  
ATOM   2430 3HD1 ILE A 152     -12.711   6.124  29.197  1.00  1.02           H  
ATOM   2431  N   GLY A 153     -17.018   6.965  32.769  1.00  1.09           N  
ATOM   2432  CA  GLY A 153     -18.103   6.178  33.341  1.00  1.09           C  
ATOM   2433  C   GLY A 153     -17.679   4.763  33.723  1.00  1.09           C  
ATOM   2434  O   GLY A 153     -18.474   3.829  33.617  1.00  1.09           O  
ATOM   2435  H   GLY A 153     -16.247   7.243  33.375  1.00  1.09           H  
ATOM   2436 1HA  GLY A 153     -18.480   6.693  34.225  1.00  1.09           H  
ATOM   2437 2HA  GLY A 153     -18.931   6.129  32.636  1.00  1.09           H  
ATOM   2438  N   VAL A 154     -16.427   4.592  34.156  1.00  1.20           N  
ATOM   2439  CA  VAL A 154     -15.940   3.264  34.539  1.00  1.20           C  
ATOM   2440  C   VAL A 154     -15.409   3.260  35.963  1.00  1.20           C  
ATOM   2441  O   VAL A 154     -15.038   4.301  36.498  1.00  1.20           O  
ATOM   2442  CB  VAL A 154     -14.791   2.819  33.630  1.00  1.20           C  
ATOM   2443  CG1 VAL A 154     -15.250   2.719  32.170  1.00  1.20           C  
ATOM   2444  CG2 VAL A 154     -13.669   3.803  33.817  1.00  1.20           C  
ATOM   2445  H   VAL A 154     -15.813   5.403  34.248  1.00  1.20           H  
ATOM   2446  HA  VAL A 154     -16.759   2.549  34.466  1.00  1.20           H  
ATOM   2447  HB  VAL A 154     -14.462   1.840  33.934  1.00  1.20           H  
ATOM   2448 1HG1 VAL A 154     -14.432   2.393  31.541  1.00  1.20           H  
ATOM   2449 2HG1 VAL A 154     -16.066   1.998  32.096  1.00  1.20           H  
ATOM   2450 3HG1 VAL A 154     -15.595   3.682  31.841  1.00  1.20           H  
ATOM   2451 1HG2 VAL A 154     -12.830   3.520  33.245  1.00  1.20           H  
ATOM   2452 2HG2 VAL A 154     -14.005   4.797  33.516  1.00  1.20           H  
ATOM   2453 3HG2 VAL A 154     -13.389   3.812  34.869  1.00  1.20           H  
ATOM   2454  N   GLU A 155     -15.358   2.087  36.579  1.00  1.38           N  
ATOM   2455  CA  GLU A 155     -14.800   1.987  37.917  1.00  1.38           C  
ATOM   2456  C   GLU A 155     -13.269   1.825  37.835  1.00  1.38           C  
ATOM   2457  O   GLU A 155     -12.802   0.971  37.082  1.00  1.38           O  
ATOM   2458  CB  GLU A 155     -15.427   0.806  38.654  1.00  1.38           C  
ATOM   2459  CG  GLU A 155     -15.009   0.671  40.115  1.00  1.38           C  
ATOM   2460  CD  GLU A 155     -15.688  -0.483  40.826  1.00  1.38           C  
ATOM   2461  OE1 GLU A 155     -16.393  -1.223  40.180  1.00  1.38           O  
ATOM   2462  OE2 GLU A 155     -15.514  -0.611  42.017  1.00  1.38           O  
ATOM   2463  H   GLU A 155     -15.694   1.258  36.110  1.00  1.38           H  
ATOM   2464  HA  GLU A 155     -15.078   2.880  38.461  1.00  1.38           H  
ATOM   2465 1HB  GLU A 155     -16.513   0.894  38.623  1.00  1.38           H  
ATOM   2466 2HB  GLU A 155     -15.158  -0.120  38.145  1.00  1.38           H  
ATOM   2467 1HG  GLU A 155     -13.931   0.526  40.157  1.00  1.38           H  
ATOM   2468 2HG  GLU A 155     -15.240   1.600  40.633  1.00  1.38           H  
ATOM   2469  N   PRO A 156     -12.459   2.659  38.515  1.00  1.62           N  
ATOM   2470  CA  PRO A 156     -11.014   2.539  38.577  1.00  1.62           C  
ATOM   2471  C   PRO A 156     -10.604   1.220  39.239  1.00  1.62           C  
ATOM   2472  O   PRO A 156     -11.316   0.744  40.124  1.00  1.62           O  
ATOM   2473  CB  PRO A 156     -10.601   3.705  39.486  1.00  1.62           C  
ATOM   2474  CG  PRO A 156     -11.742   4.680  39.417  1.00  1.62           C  
ATOM   2475  CD  PRO A 156     -12.989   3.843  39.215  1.00  1.62           C  
ATOM   2476  HA  PRO A 156     -10.612   2.672  37.565  1.00  1.62           H  
ATOM   2477 1HB  PRO A 156     -10.408   3.328  40.507  1.00  1.62           H  
ATOM   2478 2HB  PRO A 156      -9.652   4.138  39.129  1.00  1.62           H  
ATOM   2479 1HG  PRO A 156     -11.783   5.280  40.336  1.00  1.62           H  
ATOM   2480 2HG  PRO A 156     -11.573   5.374  38.609  1.00  1.62           H  
ATOM   2481 1HD  PRO A 156     -13.458   3.568  40.172  1.00  1.62           H  
ATOM   2482 2HD  PRO A 156     -13.648   4.433  38.565  1.00  1.62           H  
ATOM   2483  N   PRO A 157      -9.460   0.630  38.885  1.00  1.90           N  
ATOM   2484  CA  PRO A 157      -8.832  -0.474  39.582  1.00  1.90           C  
ATOM   2485  C   PRO A 157      -8.520  -0.032  40.995  1.00  1.90           C  
ATOM   2486  O   PRO A 157      -8.359   1.160  41.247  1.00  1.90           O  
ATOM   2487  CB  PRO A 157      -7.569  -0.741  38.771  1.00  1.90           C  
ATOM   2488  CG  PRO A 157      -7.887  -0.225  37.409  1.00  1.90           C  
ATOM   2489  CD  PRO A 157      -8.785   0.994  37.634  1.00  1.90           C  
ATOM   2490  HA  PRO A 157      -9.508  -1.341  39.580  1.00  1.90           H  
ATOM   2491 1HB  PRO A 157      -6.709  -0.225  39.234  1.00  1.90           H  
ATOM   2492 2HB  PRO A 157      -7.338  -1.815  38.774  1.00  1.90           H  
ATOM   2493 1HG  PRO A 157      -6.957  -0.011  36.909  1.00  1.90           H  
ATOM   2494 2HG  PRO A 157      -8.384  -1.006  36.812  1.00  1.90           H  
ATOM   2495 1HD  PRO A 157      -8.203   1.918  37.753  1.00  1.90           H  
ATOM   2496 2HD  PRO A 157      -9.492   1.034  36.789  1.00  1.90           H  
ATOM   2497  N   GLU A 158      -8.407  -0.979  41.912  1.00  2.14           N  
ATOM   2498  CA  GLU A 158      -8.101  -0.657  43.305  1.00  2.14           C  
ATOM   2499  C   GLU A 158      -6.764   0.080  43.489  1.00  2.14           C  
ATOM   2500  O   GLU A 158      -6.616   0.864  44.429  1.00  2.14           O  
ATOM   2501  CB  GLU A 158      -8.100  -1.935  44.143  1.00  2.14           C  
ATOM   2502  CG  GLU A 158      -9.482  -2.563  44.328  1.00  2.14           C  
ATOM   2503  CD  GLU A 158      -9.458  -3.853  45.123  1.00  2.14           C  
ATOM   2504  OE1 GLU A 158      -8.389  -4.339  45.409  1.00  2.14           O  
ATOM   2505  OE2 GLU A 158     -10.514  -4.347  45.444  1.00  2.14           O  
ATOM   2506  H   GLU A 158      -8.554  -1.944  41.652  1.00  2.14           H  
ATOM   2507  HA  GLU A 158      -8.893  -0.005  43.677  1.00  2.14           H  
ATOM   2508 1HB  GLU A 158      -7.452  -2.676  43.675  1.00  2.14           H  
ATOM   2509 2HB  GLU A 158      -7.691  -1.721  45.131  1.00  2.14           H  
ATOM   2510 1HG  GLU A 158     -10.126  -1.848  44.840  1.00  2.14           H  
ATOM   2511 2HG  GLU A 158      -9.912  -2.755  43.346  1.00  2.14           H  
ATOM   2512  N   THR A 159      -5.786  -0.196  42.625  1.00  2.28           N  
ATOM   2513  CA  THR A 159      -4.483   0.453  42.730  1.00  2.28           C  
ATOM   2514  C   THR A 159      -4.161   1.332  41.509  1.00  2.28           C  
ATOM   2515  O   THR A 159      -3.963   0.834  40.389  1.00  2.28           O  
ATOM   2516  CB  THR A 159      -3.382  -0.601  42.935  1.00  2.28           C  
ATOM   2517  OG1 THR A 159      -3.628  -1.324  44.146  1.00  2.28           O  
ATOM   2518  CG2 THR A 159      -2.031   0.045  42.992  1.00  2.28           C  
ATOM   2519  H   THR A 159      -5.969  -0.849  41.880  1.00  2.28           H  
ATOM   2520  HA  THR A 159      -4.492   1.102  43.606  1.00  2.28           H  
ATOM   2521  HB  THR A 159      -3.400  -1.303  42.101  1.00  2.28           H  
ATOM   2522  HG1 THR A 159      -3.775  -0.704  44.869  1.00  2.28           H  
ATOM   2523 1HG2 THR A 159      -1.265  -0.718  43.127  1.00  2.28           H  
ATOM   2524 2HG2 THR A 159      -1.861   0.560  42.075  1.00  2.28           H  
ATOM   2525 3HG2 THR A 159      -1.993   0.749  43.821  1.00  2.28           H  
ATOM   2526  N   ASP A 160      -3.977   2.637  41.770  1.00  2.28           N  
ATOM   2527  CA  ASP A 160      -3.690   3.628  40.726  1.00  2.28           C  
ATOM   2528  C   ASP A 160      -2.437   3.277  39.948  1.00  2.28           C  
ATOM   2529  O   ASP A 160      -2.392   3.475  38.739  1.00  2.28           O  
ATOM   2530  CB  ASP A 160      -3.498   5.026  41.334  1.00  2.28           C  
ATOM   2531  CG  ASP A 160      -4.785   5.699  41.830  1.00  2.28           C  
ATOM   2532  OD1 ASP A 160      -5.848   5.264  41.472  1.00  2.28           O  
ATOM   2533  OD2 ASP A 160      -4.684   6.633  42.588  1.00  2.28           O  
ATOM   2534  H   ASP A 160      -4.120   2.956  42.719  1.00  2.28           H  
ATOM   2535  HA  ASP A 160      -4.532   3.654  40.033  1.00  2.28           H  
ATOM   2536 1HB  ASP A 160      -2.807   4.956  42.173  1.00  2.28           H  
ATOM   2537 2HB  ASP A 160      -3.032   5.677  40.597  1.00  2.28           H  
ATOM   2538  N   GLU A 161      -1.432   2.739  40.630  1.00  2.14           N  
ATOM   2539  CA  GLU A 161      -0.198   2.348  39.965  1.00  2.14           C  
ATOM   2540  C   GLU A 161      -0.426   1.313  38.872  1.00  2.14           C  
ATOM   2541  O   GLU A 161       0.204   1.365  37.820  1.00  2.14           O  
ATOM   2542  CB  GLU A 161       0.814   1.781  40.955  1.00  2.14           C  
ATOM   2543  CG  GLU A 161       2.113   1.339  40.303  1.00  2.14           C  
ATOM   2544  CD  GLU A 161       3.145   0.830  41.282  1.00  2.14           C  
ATOM   2545  OE1 GLU A 161       2.935   0.936  42.468  1.00  2.14           O  
ATOM   2546  OE2 GLU A 161       4.140   0.295  40.825  1.00  2.14           O  
ATOM   2547  H   GLU A 161      -1.532   2.603  41.623  1.00  2.14           H  
ATOM   2548  HA  GLU A 161       0.235   3.235  39.504  1.00  2.14           H  
ATOM   2549 1HB  GLU A 161       1.046   2.528  41.713  1.00  2.14           H  
ATOM   2550 2HB  GLU A 161       0.394   0.918  41.459  1.00  2.14           H  
ATOM   2551 1HG  GLU A 161       1.885   0.544  39.592  1.00  2.14           H  
ATOM   2552 2HG  GLU A 161       2.529   2.175  39.743  1.00  2.14           H  
ATOM   2553  N   ALA A 162      -1.298   0.327  39.118  1.00  1.94           N  
ATOM   2554  CA  ALA A 162      -1.493  -0.689  38.097  1.00  1.94           C  
ATOM   2555  C   ALA A 162      -2.088  -0.042  36.878  1.00  1.94           C  
ATOM   2556  O   ALA A 162      -1.710  -0.329  35.739  1.00  1.94           O  
ATOM   2557  CB  ALA A 162      -2.413  -1.787  38.590  1.00  1.94           C  
ATOM   2558  H   ALA A 162      -1.868   0.325  39.957  1.00  1.94           H  
ATOM   2559  HA  ALA A 162      -0.527  -1.110  37.834  1.00  1.94           H  
ATOM   2560 1HB  ALA A 162      -2.540  -2.532  37.805  1.00  1.94           H  
ATOM   2561 2HB  ALA A 162      -1.978  -2.255  39.472  1.00  1.94           H  
ATOM   2562 3HB  ALA A 162      -3.382  -1.358  38.848  1.00  1.94           H  
ATOM   2563  N   PHE A 163      -2.994   0.884  37.137  1.00  1.72           N  
ATOM   2564  CA  PHE A 163      -3.719   1.537  36.078  1.00  1.72           C  
ATOM   2565  C   PHE A 163      -2.750   2.434  35.318  1.00  1.72           C  
ATOM   2566  O   PHE A 163      -2.745   2.449  34.083  1.00  1.72           O  
ATOM   2567  CB  PHE A 163      -4.894   2.259  36.711  1.00  1.72           C  
ATOM   2568  CG  PHE A 163      -5.969   2.662  35.808  1.00  1.72           C  
ATOM   2569  CD1 PHE A 163      -6.520   1.748  34.922  1.00  1.72           C  
ATOM   2570  CD2 PHE A 163      -6.520   3.881  35.907  1.00  1.72           C  
ATOM   2571  CE1 PHE A 163      -7.585   2.078  34.154  1.00  1.72           C  
ATOM   2572  CE2 PHE A 163      -7.566   4.227  35.147  1.00  1.72           C  
ATOM   2573  CZ  PHE A 163      -8.120   3.321  34.254  1.00  1.72           C  
ATOM   2574  H   PHE A 163      -3.225   1.090  38.112  1.00  1.72           H  
ATOM   2575  HA  PHE A 163      -4.107   0.784  35.397  1.00  1.72           H  
ATOM   2576 1HB  PHE A 163      -5.318   1.638  37.499  1.00  1.72           H  
ATOM   2577 2HB  PHE A 163      -4.517   3.156  37.199  1.00  1.72           H  
ATOM   2578  HD1 PHE A 163      -6.097   0.742  34.855  1.00  1.72           H  
ATOM   2579  HD2 PHE A 163      -6.116   4.580  36.621  1.00  1.72           H  
ATOM   2580  HE1 PHE A 163      -8.006   1.340  33.475  1.00  1.72           H  
ATOM   2581  HE2 PHE A 163      -7.969   5.223  35.254  1.00  1.72           H  
ATOM   2582  HZ  PHE A 163      -8.977   3.594  33.638  1.00  1.72           H  
ATOM   2583  N   ALA A 164      -1.884   3.132  36.046  1.00  1.55           N  
ATOM   2584  CA  ALA A 164      -0.891   3.993  35.436  1.00  1.55           C  
ATOM   2585  C   ALA A 164       0.033   3.187  34.525  1.00  1.55           C  
ATOM   2586  O   ALA A 164       0.367   3.624  33.421  1.00  1.55           O  
ATOM   2587  CB  ALA A 164      -0.070   4.683  36.509  1.00  1.55           C  
ATOM   2588  H   ALA A 164      -1.937   3.082  37.056  1.00  1.55           H  
ATOM   2589  HA  ALA A 164      -1.405   4.739  34.836  1.00  1.55           H  
ATOM   2590 1HB  ALA A 164       0.660   5.340  36.046  1.00  1.55           H  
ATOM   2591 2HB  ALA A 164      -0.722   5.262  37.154  1.00  1.55           H  
ATOM   2592 3HB  ALA A 164       0.443   3.930  37.103  1.00  1.55           H  
ATOM   2593  N   ARG A 165       0.407   1.980  34.957  1.00  1.43           N  
ATOM   2594  CA  ARG A 165       1.256   1.132  34.137  1.00  1.43           C  
ATOM   2595  C   ARG A 165       0.534   0.709  32.862  1.00  1.43           C  
ATOM   2596  O   ARG A 165       1.128   0.735  31.781  1.00  1.43           O  
ATOM   2597  CB  ARG A 165       1.733  -0.066  34.935  1.00  1.43           C  
ATOM   2598  CG  ARG A 165       2.791   0.282  35.999  1.00  1.43           C  
ATOM   2599  CD  ARG A 165       3.205  -0.896  36.806  1.00  1.43           C  
ATOM   2600  NE  ARG A 165       4.192  -0.536  37.834  1.00  1.43           N  
ATOM   2601  CZ  ARG A 165       5.515  -0.450  37.645  1.00  1.43           C  
ATOM   2602  NH1 ARG A 165       6.060  -0.704  36.471  1.00  1.43           N  
ATOM   2603  NH2 ARG A 165       6.254  -0.103  38.670  1.00  1.43           N  
ATOM   2604  H   ARG A 165       0.124   1.660  35.887  1.00  1.43           H  
ATOM   2605  HA  ARG A 165       2.137   1.708  33.854  1.00  1.43           H  
ATOM   2606 1HB  ARG A 165       0.886  -0.518  35.451  1.00  1.43           H  
ATOM   2607 2HB  ARG A 165       2.152  -0.815  34.264  1.00  1.43           H  
ATOM   2608 1HG  ARG A 165       3.676   0.682  35.504  1.00  1.43           H  
ATOM   2609 2HG  ARG A 165       2.392   1.035  36.675  1.00  1.43           H  
ATOM   2610 1HD  ARG A 165       2.326  -1.303  37.311  1.00  1.43           H  
ATOM   2611 2HD  ARG A 165       3.640  -1.656  36.161  1.00  1.43           H  
ATOM   2612  HE  ARG A 165       3.870  -0.312  38.789  1.00  1.43           H  
ATOM   2613 1HH1 ARG A 165       5.478  -0.971  35.690  1.00  1.43           H  
ATOM   2614 2HH1 ARG A 165       7.061  -0.631  36.354  1.00  1.43           H  
ATOM   2615 1HH2 ARG A 165       5.778   0.084  39.566  1.00  1.43           H  
ATOM   2616 2HH2 ARG A 165       7.254  -0.022  38.583  1.00  1.43           H  
ATOM   2617  N   PHE A 166      -0.764   0.408  32.960  1.00  1.35           N  
ATOM   2618  CA  PHE A 166      -1.520   0.026  31.769  1.00  1.35           C  
ATOM   2619  C   PHE A 166      -1.609   1.203  30.799  1.00  1.35           C  
ATOM   2620  O   PHE A 166      -1.559   1.029  29.580  1.00  1.35           O  
ATOM   2621  CB  PHE A 166      -2.926  -0.468  32.126  1.00  1.35           C  
ATOM   2622  CG  PHE A 166      -2.964  -1.869  32.685  1.00  1.35           C  
ATOM   2623  CD1 PHE A 166      -3.443  -2.133  33.958  1.00  1.35           C  
ATOM   2624  CD2 PHE A 166      -2.505  -2.929  31.923  1.00  1.35           C  
ATOM   2625  CE1 PHE A 166      -3.472  -3.420  34.450  1.00  1.35           C  
ATOM   2626  CE2 PHE A 166      -2.534  -4.218  32.404  1.00  1.35           C  
ATOM   2627  CZ  PHE A 166      -3.021  -4.466  33.671  1.00  1.35           C  
ATOM   2628  H   PHE A 166      -1.214   0.394  33.879  1.00  1.35           H  
ATOM   2629  HA  PHE A 166      -0.989  -0.787  31.272  1.00  1.35           H  
ATOM   2630 1HB  PHE A 166      -3.376   0.205  32.857  1.00  1.35           H  
ATOM   2631 2HB  PHE A 166      -3.547  -0.452  31.243  1.00  1.35           H  
ATOM   2632  HD1 PHE A 166      -3.803  -1.316  34.569  1.00  1.35           H  
ATOM   2633  HD2 PHE A 166      -2.111  -2.730  30.933  1.00  1.35           H  
ATOM   2634  HE1 PHE A 166      -3.854  -3.607  35.451  1.00  1.35           H  
ATOM   2635  HE2 PHE A 166      -2.172  -5.036  31.790  1.00  1.35           H  
ATOM   2636  HZ  PHE A 166      -3.045  -5.484  34.056  1.00  1.35           H  
ATOM   2637  N   ASN A 167      -1.706   2.407  31.341  1.00  1.32           N  
ATOM   2638  CA  ASN A 167      -1.797   3.602  30.525  1.00  1.32           C  
ATOM   2639  C   ASN A 167      -0.469   3.904  29.839  1.00  1.32           C  
ATOM   2640  O   ASN A 167      -0.437   4.348  28.684  1.00  1.32           O  
ATOM   2641  CB  ASN A 167      -2.230   4.713  31.415  1.00  1.32           C  
ATOM   2642  CG  ASN A 167      -3.576   4.458  31.801  1.00  1.32           C  
ATOM   2643  OD1 ASN A 167      -4.314   3.855  31.025  1.00  1.32           O  
ATOM   2644  ND2 ASN A 167      -3.941   4.840  32.971  1.00  1.32           N  
ATOM   2645  H   ASN A 167      -1.767   2.489  32.358  1.00  1.32           H  
ATOM   2646  HA  ASN A 167      -2.545   3.440  29.751  1.00  1.32           H  
ATOM   2647 1HB  ASN A 167      -1.599   4.762  32.294  1.00  1.32           H  
ATOM   2648 2HB  ASN A 167      -2.167   5.672  30.894  1.00  1.32           H  
ATOM   2649 1HD2 ASN A 167      -4.873   4.666  33.290  1.00  1.32           H  
ATOM   2650 2HD2 ASN A 167      -3.291   5.311  33.558  1.00  1.32           H  
ATOM   2651  N   ASP A 168       0.636   3.572  30.513  1.00  1.31           N  
ATOM   2652  CA  ASP A 168       1.949   3.797  29.939  1.00  1.31           C  
ATOM   2653  C   ASP A 168       2.046   2.829  28.766  1.00  1.31           C  
ATOM   2654  O   ASP A 168       2.447   3.215  27.664  1.00  1.31           O  
ATOM   2655  CB  ASP A 168       3.039   3.533  30.998  1.00  1.31           C  
ATOM   2656  CG  ASP A 168       4.475   4.085  30.679  1.00  1.31           C  
ATOM   2657  OD1 ASP A 168       4.600   5.293  30.573  1.00  1.31           O  
ATOM   2658  OD2 ASP A 168       5.420   3.322  30.567  1.00  1.31           O  
ATOM   2659  H   ASP A 168       0.553   3.230  31.470  1.00  1.31           H  
ATOM   2660  HA  ASP A 168       2.020   4.823  29.575  1.00  1.31           H  
ATOM   2661 1HB  ASP A 168       2.708   3.955  31.951  1.00  1.31           H  
ATOM   2662 2HB  ASP A 168       3.118   2.451  31.150  1.00  1.31           H  
ATOM   2663  N   ASP A 169       1.592   1.586  28.979  1.00  1.33           N  
ATOM   2664  CA  ASP A 169       1.591   0.583  27.928  1.00  1.33           C  
ATOM   2665  C   ASP A 169       0.733   1.026  26.734  1.00  1.33           C  
ATOM   2666  O   ASP A 169       1.148   0.839  25.586  1.00  1.33           O  
ATOM   2667  CB  ASP A 169       1.091  -0.748  28.466  1.00  1.33           C  
ATOM   2668  CG  ASP A 169       2.059  -1.529  29.382  1.00  1.33           C  
ATOM   2669  OD1 ASP A 169       3.227  -1.220  29.427  1.00  1.33           O  
ATOM   2670  OD2 ASP A 169       1.600  -2.468  30.015  1.00  1.33           O  
ATOM   2671  H   ASP A 169       1.270   1.327  29.913  1.00  1.33           H  
ATOM   2672  HA  ASP A 169       2.613   0.446  27.581  1.00  1.33           H  
ATOM   2673 1HB  ASP A 169       0.216  -0.552  29.046  1.00  1.33           H  
ATOM   2674 2HB  ASP A 169       0.798  -1.384  27.638  1.00  1.33           H  
ATOM   2675  N   LEU A 170      -0.419   1.683  26.983  1.00  1.38           N  
ATOM   2676  CA  LEU A 170      -1.241   2.162  25.863  1.00  1.38           C  
ATOM   2677  C   LEU A 170      -0.481   3.200  25.042  1.00  1.38           C  
ATOM   2678  O   LEU A 170      -0.556   3.227  23.808  1.00  1.38           O  
ATOM   2679  CB  LEU A 170      -2.541   2.865  26.306  1.00  1.38           C  
ATOM   2680  CG  LEU A 170      -3.665   2.069  26.954  1.00  1.38           C  
ATOM   2681  CD1 LEU A 170      -4.805   3.089  27.338  1.00  1.38           C  
ATOM   2682  CD2 LEU A 170      -4.138   0.998  25.996  1.00  1.38           C  
ATOM   2683  H   LEU A 170      -0.739   1.795  27.945  1.00  1.38           H  
ATOM   2684  HA  LEU A 170      -1.486   1.314  25.226  1.00  1.38           H  
ATOM   2685 1HB  LEU A 170      -2.263   3.640  27.018  1.00  1.38           H  
ATOM   2686 2HB  LEU A 170      -2.965   3.365  25.436  1.00  1.38           H  
ATOM   2687  HG  LEU A 170      -3.315   1.597  27.869  1.00  1.38           H  
ATOM   2688 1HD1 LEU A 170      -5.628   2.586  27.797  1.00  1.38           H  
ATOM   2689 2HD1 LEU A 170      -4.412   3.836  28.030  1.00  1.38           H  
ATOM   2690 3HD1 LEU A 170      -5.164   3.586  26.439  1.00  1.38           H  
ATOM   2691 1HD2 LEU A 170      -4.948   0.429  26.440  1.00  1.38           H  
ATOM   2692 2HD2 LEU A 170      -4.477   1.474  25.094  1.00  1.38           H  
ATOM   2693 3HD2 LEU A 170      -3.311   0.326  25.764  1.00  1.38           H  
ATOM   2694  N   ASP A 171       0.287   4.042  25.726  1.00  1.45           N  
ATOM   2695  CA  ASP A 171       1.027   5.086  25.039  1.00  1.45           C  
ATOM   2696  C   ASP A 171       2.120   4.458  24.185  1.00  1.45           C  
ATOM   2697  O   ASP A 171       2.288   4.806  23.007  1.00  1.45           O  
ATOM   2698  CB  ASP A 171       1.593   6.067  26.087  1.00  1.45           C  
ATOM   2699  CG  ASP A 171       2.192   7.382  25.542  1.00  1.45           C  
ATOM   2700  OD1 ASP A 171       1.459   8.130  24.923  1.00  1.45           O  
ATOM   2701  OD2 ASP A 171       3.349   7.674  25.834  1.00  1.45           O  
ATOM   2702  H   ASP A 171       0.309   3.987  26.747  1.00  1.45           H  
ATOM   2703  HA  ASP A 171       0.355   5.608  24.375  1.00  1.45           H  
ATOM   2704 1HB  ASP A 171       0.801   6.312  26.801  1.00  1.45           H  
ATOM   2705 2HB  ASP A 171       2.369   5.554  26.656  1.00  1.45           H  
ATOM   2706  N   HIS A 172       2.793   3.458  24.736  1.00  1.57           N  
ATOM   2707  CA  HIS A 172       3.858   2.813  24.002  1.00  1.57           C  
ATOM   2708  C   HIS A 172       3.268   2.082  22.791  1.00  1.57           C  
ATOM   2709  O   HIS A 172       3.868   2.071  21.715  1.00  1.57           O  
ATOM   2710  CB  HIS A 172       4.620   1.837  24.909  1.00  1.57           C  
ATOM   2711  CG  HIS A 172       5.388   2.487  26.013  1.00  1.57           C  
ATOM   2712  ND1 HIS A 172       6.410   3.391  25.795  1.00  1.57           N  
ATOM   2713  CD2 HIS A 172       5.285   2.351  27.349  1.00  1.57           C  
ATOM   2714  CE1 HIS A 172       6.879   3.796  26.972  1.00  1.57           C  
ATOM   2715  NE2 HIS A 172       6.202   3.176  27.920  1.00  1.57           N  
ATOM   2716  H   HIS A 172       2.594   3.194  25.703  1.00  1.57           H  
ATOM   2717  HA  HIS A 172       4.560   3.562  23.637  1.00  1.57           H  
ATOM   2718 1HB  HIS A 172       3.915   1.126  25.349  1.00  1.57           H  
ATOM   2719 2HB  HIS A 172       5.327   1.281  24.326  1.00  1.57           H  
ATOM   2720  HD2 HIS A 172       4.589   1.715  27.887  1.00  1.57           H  
ATOM   2721  HE1 HIS A 172       7.678   4.519  27.131  1.00  1.57           H  
ATOM   2722  HE2 HIS A 172       6.292   3.265  28.951  1.00  1.57           H  
ATOM   2723  N   SER A 173       2.079   1.491  22.964  1.00  1.72           N  
ATOM   2724  CA  SER A 173       1.397   0.736  21.918  1.00  1.72           C  
ATOM   2725  C   SER A 173       1.109   1.582  20.699  1.00  1.72           C  
ATOM   2726  O   SER A 173       1.387   1.183  19.569  1.00  1.72           O  
ATOM   2727  CB  SER A 173       0.056   0.259  22.404  1.00  1.72           C  
ATOM   2728  OG  SER A 173      -0.577  -0.527  21.446  1.00  1.72           O  
ATOM   2729  H   SER A 173       1.645   1.524  23.885  1.00  1.72           H  
ATOM   2730  HA  SER A 173       2.025  -0.110  21.634  1.00  1.72           H  
ATOM   2731 1HB  SER A 173       0.148  -0.234  23.321  1.00  1.72           H  
ATOM   2732 2HB  SER A 173      -0.566   1.118  22.592  1.00  1.72           H  
ATOM   2733  HG  SER A 173      -0.701   0.046  20.682  1.00  1.72           H  
ATOM   2734  N   MET A 174       0.568   2.777  20.910  1.00  1.90           N  
ATOM   2735  CA  MET A 174       0.212   3.605  19.767  1.00  1.90           C  
ATOM   2736  C   MET A 174       1.454   4.067  19.004  1.00  1.90           C  
ATOM   2737  O   MET A 174       1.415   4.256  17.781  1.00  1.90           O  
ATOM   2738  CB  MET A 174      -0.663   4.763  20.210  1.00  1.90           C  
ATOM   2739  CG  MET A 174      -2.025   4.295  20.698  1.00  1.90           C  
ATOM   2740  SD  MET A 174      -2.881   3.202  19.498  1.00  1.90           S  
ATOM   2741  CE  MET A 174      -3.260   4.245  18.109  1.00  1.90           C  
ATOM   2742  H   MET A 174       0.362   3.079  21.867  1.00  1.90           H  
ATOM   2743  HA  MET A 174      -0.376   2.996  19.083  1.00  1.90           H  
ATOM   2744 1HB  MET A 174      -0.169   5.291  21.035  1.00  1.90           H  
ATOM   2745 2HB  MET A 174      -0.796   5.469  19.392  1.00  1.90           H  
ATOM   2746 1HG  MET A 174      -1.900   3.752  21.637  1.00  1.90           H  
ATOM   2747 2HG  MET A 174      -2.659   5.164  20.891  1.00  1.90           H  
ATOM   2748 1HE  MET A 174      -3.779   3.657  17.344  1.00  1.90           H  
ATOM   2749 2HE  MET A 174      -3.904   5.066  18.433  1.00  1.90           H  
ATOM   2750 3HE  MET A 174      -2.342   4.648  17.698  1.00  1.90           H  
ATOM   2751  N   ASP A 175       2.580   4.149  19.712  1.00  2.11           N  
ATOM   2752  CA  ASP A 175       3.847   4.521  19.107  1.00  2.11           C  
ATOM   2753  C   ASP A 175       4.703   3.286  18.779  1.00  2.11           C  
ATOM   2754  O   ASP A 175       5.897   3.403  18.478  1.00  2.11           O  
ATOM   2755  CB  ASP A 175       4.594   5.514  19.995  1.00  2.11           C  
ATOM   2756  CG  ASP A 175       3.887   6.877  20.039  1.00  2.11           C  
ATOM   2757  OD1 ASP A 175       3.427   7.327  19.004  1.00  2.11           O  
ATOM   2758  OD2 ASP A 175       3.845   7.479  21.084  1.00  2.11           O  
ATOM   2759  H   ASP A 175       2.550   4.002  20.725  1.00  2.11           H  
ATOM   2760  HA  ASP A 175       3.636   5.031  18.169  1.00  2.11           H  
ATOM   2761 1HB  ASP A 175       4.647   5.111  21.015  1.00  2.11           H  
ATOM   2762 2HB  ASP A 175       5.612   5.644  19.631  1.00  2.11           H  
ATOM   2763  N   ALA A 176       4.072   2.105  18.737  1.00  2.33           N  
ATOM   2764  CA  ALA A 176       4.741   0.852  18.393  1.00  2.33           C  
ATOM   2765  C   ALA A 176       5.334   0.909  16.994  1.00  2.33           C  
ATOM   2766  O   ALA A 176       6.239   0.162  16.675  1.00  2.33           O  
ATOM   2767  CB  ALA A 176       3.785  -0.322  18.491  1.00  2.33           C  
ATOM   2768  H   ALA A 176       3.089   2.043  18.993  1.00  2.33           H  
ATOM   2769  HA  ALA A 176       5.555   0.702  19.099  1.00  2.33           H  
ATOM   2770 1HB  ALA A 176       4.316  -1.245  18.258  1.00  2.33           H  
ATOM   2771 2HB  ALA A 176       3.391  -0.382  19.503  1.00  2.33           H  
ATOM   2772 3HB  ALA A 176       2.965  -0.183  17.791  1.00  2.33           H  
ATOM   2773  N   GLN A 177       4.841   1.789  16.137  1.00  2.53           N  
ATOM   2774  CA  GLN A 177       5.401   1.886  14.796  1.00  2.53           C  
ATOM   2775  C   GLN A 177       6.815   2.475  14.836  1.00  2.53           C  
ATOM   2776  O   GLN A 177       7.589   2.318  13.890  1.00  2.53           O  
ATOM   2777  CB  GLN A 177       4.503   2.704  13.877  1.00  2.53           C  
ATOM   2778  CG  GLN A 177       3.166   2.053  13.627  1.00  2.53           C  
ATOM   2779  CD  GLN A 177       3.310   0.634  13.081  1.00  2.53           C  
ATOM   2780  OE1 GLN A 177       4.218   0.345  12.294  1.00  2.53           O  
ATOM   2781  NE2 GLN A 177       2.401  -0.245  13.514  1.00  2.53           N  
ATOM   2782  H   GLN A 177       4.083   2.392  16.422  1.00  2.53           H  
ATOM   2783  HA  GLN A 177       5.475   0.880  14.384  1.00  2.53           H  
ATOM   2784 1HB  GLN A 177       4.330   3.686  14.318  1.00  2.53           H  
ATOM   2785 2HB  GLN A 177       4.998   2.855  12.918  1.00  2.53           H  
ATOM   2786 1HG  GLN A 177       2.615   2.006  14.563  1.00  2.53           H  
ATOM   2787 2HG  GLN A 177       2.612   2.642  12.893  1.00  2.53           H  
ATOM   2788 1HE2 GLN A 177       2.397  -1.217  13.189  1.00  2.53           H  
ATOM   2789 2HE2 GLN A 177       1.703   0.040  14.160  1.00  2.53           H  
ATOM   2790  N   LEU A 178       7.131   3.196  15.914  1.00  2.67           N  
ATOM   2791  CA  LEU A 178       8.441   3.796  16.096  1.00  2.67           C  
ATOM   2792  C   LEU A 178       9.297   2.833  16.936  1.00  2.67           C  
ATOM   2793  O   LEU A 178      10.519   2.758  16.780  1.00  2.67           O  
ATOM   2794  CB  LEU A 178       8.269   5.158  16.764  1.00  2.67           C  
ATOM   2795  CG  LEU A 178       7.392   6.141  15.945  1.00  2.67           C  
ATOM   2796  CD1 LEU A 178       7.194   7.430  16.708  1.00  2.67           C  
ATOM   2797  CD2 LEU A 178       8.049   6.399  14.599  1.00  2.67           C  
ATOM   2798  H   LEU A 178       6.462   3.293  16.670  1.00  2.67           H  
ATOM   2799  HA  LEU A 178       8.912   3.930  15.124  1.00  2.67           H  
ATOM   2800 1HB  LEU A 178       7.800   5.014  17.737  1.00  2.67           H  
ATOM   2801 2HB  LEU A 178       9.245   5.604  16.914  1.00  2.67           H  
ATOM   2802  HG  LEU A 178       6.407   5.693  15.789  1.00  2.67           H  
ATOM   2803 1HD1 LEU A 178       6.562   8.101  16.127  1.00  2.67           H  
ATOM   2804 2HD1 LEU A 178       6.713   7.220  17.667  1.00  2.67           H  
ATOM   2805 3HD1 LEU A 178       8.141   7.896  16.873  1.00  2.67           H  
ATOM   2806 1HD2 LEU A 178       7.430   7.078  14.013  1.00  2.67           H  
ATOM   2807 2HD2 LEU A 178       9.023   6.844  14.751  1.00  2.67           H  
ATOM   2808 3HD2 LEU A 178       8.163   5.455  14.061  1.00  2.67           H  
ATOM   2809  N   ASP A 179       8.622   2.072  17.809  1.00  2.71           N  
ATOM   2810  CA  ASP A 179       9.246   1.062  18.673  1.00  2.71           C  
ATOM   2811  C   ASP A 179       8.407  -0.211  18.829  1.00  2.71           C  
ATOM   2812  O   ASP A 179       7.790  -0.402  19.878  1.00  2.71           O  
ATOM   2813  CB  ASP A 179       9.526   1.600  20.067  1.00  2.71           C  
ATOM   2814  CG  ASP A 179      10.248   0.548  20.950  1.00  2.71           C  
ATOM   2815  OD1 ASP A 179      10.223  -0.649  20.613  1.00  2.71           O  
ATOM   2816  OD2 ASP A 179      10.820   0.943  21.944  1.00  2.71           O  
ATOM   2817  H   ASP A 179       7.621   2.236  17.893  1.00  2.71           H  
ATOM   2818  HA  ASP A 179      10.215   0.808  18.248  1.00  2.71           H  
ATOM   2819 1HB  ASP A 179      10.146   2.497  19.999  1.00  2.71           H  
ATOM   2820 2HB  ASP A 179       8.583   1.880  20.545  1.00  2.71           H  
ATOM   2821  N   PRO A 180       8.488  -1.163  17.881  1.00  2.64           N  
ATOM   2822  CA  PRO A 180       7.670  -2.363  17.769  1.00  2.64           C  
ATOM   2823  C   PRO A 180       7.653  -3.268  18.991  1.00  2.64           C  
ATOM   2824  O   PRO A 180       6.724  -4.062  19.147  1.00  2.64           O  
ATOM   2825  CB  PRO A 180       8.302  -3.091  16.578  1.00  2.64           C  
ATOM   2826  CG  PRO A 180       8.945  -2.000  15.760  1.00  2.64           C  
ATOM   2827  CD  PRO A 180       9.460  -1.011  16.774  1.00  2.64           C  
ATOM   2828  HA  PRO A 180       6.640  -2.068  17.522  1.00  2.64           H  
ATOM   2829 1HB  PRO A 180       9.029  -3.833  16.945  1.00  2.64           H  
ATOM   2830 2HB  PRO A 180       7.530  -3.644  16.023  1.00  2.64           H  
ATOM   2831 1HG  PRO A 180       9.734  -2.410  15.116  1.00  2.64           H  
ATOM   2832 2HG  PRO A 180       8.191  -1.542  15.093  1.00  2.64           H  
ATOM   2833 1HD  PRO A 180      10.475  -1.268  17.110  1.00  2.64           H  
ATOM   2834 2HD  PRO A 180       9.401  -0.019  16.317  1.00  2.64           H  
ATOM   2835  N   ASP A 181       8.648  -3.183  19.883  1.00  2.46           N  
ATOM   2836  CA  ASP A 181       8.614  -4.088  21.035  1.00  2.46           C  
ATOM   2837  C   ASP A 181       7.403  -3.767  21.907  1.00  2.46           C  
ATOM   2838  O   ASP A 181       6.863  -4.626  22.616  1.00  2.46           O  
ATOM   2839  CB  ASP A 181       9.914  -4.035  21.845  1.00  2.46           C  
ATOM   2840  CG  ASP A 181      11.105  -4.750  21.149  1.00  2.46           C  
ATOM   2841  OD1 ASP A 181      10.881  -5.444  20.178  1.00  2.46           O  
ATOM   2842  OD2 ASP A 181      12.214  -4.623  21.624  1.00  2.46           O  
ATOM   2843  H   ASP A 181       9.374  -2.453  19.829  1.00  2.46           H  
ATOM   2844  HA  ASP A 181       8.501  -5.107  20.667  1.00  2.46           H  
ATOM   2845 1HB  ASP A 181      10.185  -2.982  22.003  1.00  2.46           H  
ATOM   2846 2HB  ASP A 181       9.752  -4.483  22.823  1.00  2.46           H  
ATOM   2847  N   ALA A 182       6.946  -2.522  21.799  1.00  2.22           N  
ATOM   2848  CA  ALA A 182       5.817  -1.993  22.528  1.00  2.22           C  
ATOM   2849  C   ALA A 182       4.532  -2.748  22.256  1.00  2.22           C  
ATOM   2850  O   ALA A 182       3.621  -2.723  23.087  1.00  2.22           O  
ATOM   2851  CB  ALA A 182       5.597  -0.558  22.155  1.00  2.22           C  
ATOM   2852  H   ALA A 182       7.419  -1.880  21.155  1.00  2.22           H  
ATOM   2853  HA  ALA A 182       6.038  -2.068  23.592  1.00  2.22           H  
ATOM   2854 1HB  ALA A 182       4.768  -0.197  22.720  1.00  2.22           H  
ATOM   2855 2HB  ALA A 182       6.490   0.031  22.369  1.00  2.22           H  
ATOM   2856 3HB  ALA A 182       5.373  -0.495  21.102  1.00  2.22           H  
ATOM   2857  N   GLU A 183       4.424  -3.392  21.094  1.00  1.96           N  
ATOM   2858  CA  GLU A 183       3.197  -4.084  20.751  1.00  1.96           C  
ATOM   2859  C   GLU A 183       2.805  -5.136  21.787  1.00  1.96           C  
ATOM   2860  O   GLU A 183       1.618  -5.344  22.023  1.00  1.96           O  
ATOM   2861  CB  GLU A 183       3.297  -4.725  19.365  1.00  1.96           C  
ATOM   2862  CG  GLU A 183       1.996  -5.408  18.911  1.00  1.96           C  
ATOM   2863  CD  GLU A 183       2.030  -5.942  17.487  1.00  1.96           C  
ATOM   2864  OE1 GLU A 183       3.018  -5.769  16.821  1.00  1.96           O  
ATOM   2865  OE2 GLU A 183       1.061  -6.539  17.079  1.00  1.96           O  
ATOM   2866  H   GLU A 183       5.214  -3.435  20.447  1.00  1.96           H  
ATOM   2867  HA  GLU A 183       2.397  -3.343  20.714  1.00  1.96           H  
ATOM   2868 1HB  GLU A 183       3.565  -3.965  18.630  1.00  1.96           H  
ATOM   2869 2HB  GLU A 183       4.092  -5.471  19.370  1.00  1.96           H  
ATOM   2870 1HG  GLU A 183       1.802  -6.238  19.588  1.00  1.96           H  
ATOM   2871 2HG  GLU A 183       1.172  -4.701  19.010  1.00  1.96           H  
ATOM   2872  N   GLU A 184       3.768  -5.825  22.399  1.00  1.72           N  
ATOM   2873  CA  GLU A 184       3.378  -6.862  23.352  1.00  1.72           C  
ATOM   2874  C   GLU A 184       2.647  -6.294  24.593  1.00  1.72           C  
ATOM   2875  O   GLU A 184       1.467  -6.619  24.784  1.00  1.72           O  
ATOM   2876  CB  GLU A 184       4.562  -7.769  23.717  1.00  1.72           C  
ATOM   2877  CG  GLU A 184       4.229  -8.850  24.744  1.00  1.72           C  
ATOM   2878  CD  GLU A 184       5.389  -9.769  25.060  1.00  1.72           C  
ATOM   2879  OE1 GLU A 184       6.443  -9.592  24.498  1.00  1.72           O  
ATOM   2880  OE2 GLU A 184       5.213 -10.649  25.870  1.00  1.72           O  
ATOM   2881  H   GLU A 184       4.752  -5.599  22.235  1.00  1.72           H  
ATOM   2882  HA  GLU A 184       2.662  -7.509  22.845  1.00  1.72           H  
ATOM   2883 1HB  GLU A 184       4.853  -8.306  22.816  1.00  1.72           H  
ATOM   2884 2HB  GLU A 184       5.435  -7.219  24.014  1.00  1.72           H  
ATOM   2885 1HG  GLU A 184       3.907  -8.367  25.666  1.00  1.72           H  
ATOM   2886 2HG  GLU A 184       3.395  -9.441  24.369  1.00  1.72           H  
ATOM   2887  N   PRO A 185       3.270  -5.449  25.460  1.00  1.51           N  
ATOM   2888  CA  PRO A 185       2.610  -4.850  26.604  1.00  1.51           C  
ATOM   2889  C   PRO A 185       1.461  -3.957  26.151  1.00  1.51           C  
ATOM   2890  O   PRO A 185       0.464  -3.789  26.859  1.00  1.51           O  
ATOM   2891  CB  PRO A 185       3.745  -4.052  27.264  1.00  1.51           C  
ATOM   2892  CG  PRO A 185       4.760  -3.831  26.180  1.00  1.51           C  
ATOM   2893  CD  PRO A 185       4.692  -5.065  25.335  1.00  1.51           C  
ATOM   2894  HA  PRO A 185       2.250  -5.645  27.272  1.00  1.51           H  
ATOM   2895 1HB  PRO A 185       3.357  -3.108  27.635  1.00  1.51           H  
ATOM   2896 2HB  PRO A 185       4.138  -4.594  28.131  1.00  1.51           H  
ATOM   2897 1HG  PRO A 185       4.507  -2.918  25.617  1.00  1.51           H  
ATOM   2898 2HG  PRO A 185       5.758  -3.669  26.613  1.00  1.51           H  
ATOM   2899 1HD  PRO A 185       4.983  -4.802  24.335  1.00  1.51           H  
ATOM   2900 2HD  PRO A 185       5.338  -5.837  25.771  1.00  1.51           H  
ATOM   2901  N   GLY A 186       1.550  -3.464  24.917  1.00  1.34           N  
ATOM   2902  CA  GLY A 186       0.511  -2.651  24.342  1.00  1.34           C  
ATOM   2903  C   GLY A 186      -0.789  -3.421  24.250  1.00  1.34           C  
ATOM   2904  O   GLY A 186      -1.826  -2.992  24.770  1.00  1.34           O  
ATOM   2905  H   GLY A 186       2.381  -3.589  24.344  1.00  1.34           H  
ATOM   2906 1HA  GLY A 186       0.378  -1.755  24.947  1.00  1.34           H  
ATOM   2907 2HA  GLY A 186       0.831  -2.357  23.344  1.00  1.34           H  
ATOM   2908  N   LEU A 187      -0.734  -4.583  23.601  1.00  1.22           N  
ATOM   2909  CA  LEU A 187      -1.909  -5.416  23.453  1.00  1.22           C  
ATOM   2910  C   LEU A 187      -2.408  -5.894  24.810  1.00  1.22           C  
ATOM   2911  O   LEU A 187      -3.620  -5.998  25.019  1.00  1.22           O  
ATOM   2912  CB  LEU A 187      -1.608  -6.562  22.493  1.00  1.22           C  
ATOM   2913  CG  LEU A 187      -1.426  -6.092  21.039  1.00  1.22           C  
ATOM   2914  CD1 LEU A 187      -0.984  -7.256  20.171  1.00  1.22           C  
ATOM   2915  CD2 LEU A 187      -2.740  -5.477  20.549  1.00  1.22           C  
ATOM   2916  H   LEU A 187       0.147  -4.885  23.180  1.00  1.22           H  
ATOM   2917  HA  LEU A 187      -2.692  -4.813  23.001  1.00  1.22           H  
ATOM   2918 1HB  LEU A 187      -0.678  -7.044  22.810  1.00  1.22           H  
ATOM   2919 2HB  LEU A 187      -2.415  -7.289  22.530  1.00  1.22           H  
ATOM   2920  HG  LEU A 187      -0.646  -5.334  20.998  1.00  1.22           H  
ATOM   2921 1HD1 LEU A 187      -0.840  -6.913  19.142  1.00  1.22           H  
ATOM   2922 2HD1 LEU A 187      -0.041  -7.651  20.554  1.00  1.22           H  
ATOM   2923 3HD1 LEU A 187      -1.741  -8.035  20.191  1.00  1.22           H  
ATOM   2924 1HD2 LEU A 187      -2.614  -5.129  19.534  1.00  1.22           H  
ATOM   2925 2HD2 LEU A 187      -3.531  -6.226  20.580  1.00  1.22           H  
ATOM   2926 3HD2 LEU A 187      -3.012  -4.636  21.187  1.00  1.22           H  
ATOM   2927  N   ARG A 188      -1.493  -6.162  25.747  1.00  1.13           N  
ATOM   2928  CA  ARG A 188      -1.919  -6.536  27.092  1.00  1.13           C  
ATOM   2929  C   ARG A 188      -2.815  -5.444  27.690  1.00  1.13           C  
ATOM   2930  O   ARG A 188      -3.906  -5.722  28.204  1.00  1.13           O  
ATOM   2931  CB  ARG A 188      -0.715  -6.763  27.995  1.00  1.13           C  
ATOM   2932  CG  ARG A 188      -1.032  -7.105  29.434  1.00  1.13           C  
ATOM   2933  CD  ARG A 188       0.212  -7.243  30.275  1.00  1.13           C  
ATOM   2934  NE  ARG A 188       0.985  -5.990  30.412  1.00  1.13           N  
ATOM   2935  CZ  ARG A 188       2.240  -5.933  30.918  1.00  1.13           C  
ATOM   2936  NH1 ARG A 188       2.836  -7.040  31.321  1.00  1.13           N  
ATOM   2937  NH2 ARG A 188       2.876  -4.778  31.016  1.00  1.13           N  
ATOM   2938  H   ARG A 188      -0.497  -6.106  25.518  1.00  1.13           H  
ATOM   2939  HA  ARG A 188      -2.488  -7.463  27.031  1.00  1.13           H  
ATOM   2940 1HB  ARG A 188      -0.093  -7.555  27.583  1.00  1.13           H  
ATOM   2941 2HB  ARG A 188      -0.115  -5.868  28.020  1.00  1.13           H  
ATOM   2942 1HG  ARG A 188      -1.641  -6.309  29.857  1.00  1.13           H  
ATOM   2943 2HG  ARG A 188      -1.584  -8.043  29.471  1.00  1.13           H  
ATOM   2944 1HD  ARG A 188      -0.070  -7.576  31.274  1.00  1.13           H  
ATOM   2945 2HD  ARG A 188       0.863  -7.990  29.820  1.00  1.13           H  
ATOM   2946  HE  ARG A 188       0.559  -5.111  30.108  1.00  1.13           H  
ATOM   2947 1HH1 ARG A 188       2.357  -7.927  31.252  1.00  1.13           H  
ATOM   2948 2HH1 ARG A 188       3.770  -6.999  31.700  1.00  1.13           H  
ATOM   2949 1HH2 ARG A 188       2.422  -3.899  30.703  1.00  1.13           H  
ATOM   2950 2HH2 ARG A 188       3.806  -4.740  31.393  1.00  1.13           H  
ATOM   2951  N   ALA A 189      -2.356  -4.194  27.613  1.00  1.07           N  
ATOM   2952  CA  ALA A 189      -3.131  -3.072  28.123  1.00  1.07           C  
ATOM   2953  C   ALA A 189      -4.440  -2.928  27.386  1.00  1.07           C  
ATOM   2954  O   ALA A 189      -5.474  -2.666  28.002  1.00  1.07           O  
ATOM   2955  CB  ALA A 189      -2.342  -1.800  28.009  1.00  1.07           C  
ATOM   2956  H   ALA A 189      -1.442  -4.019  27.190  1.00  1.07           H  
ATOM   2957  HA  ALA A 189      -3.359  -3.266  29.165  1.00  1.07           H  
ATOM   2958 1HB  ALA A 189      -2.911  -0.967  28.418  1.00  1.07           H  
ATOM   2959 2HB  ALA A 189      -1.436  -1.930  28.569  1.00  1.07           H  
ATOM   2960 3HB  ALA A 189      -2.104  -1.601  26.965  1.00  1.07           H  
ATOM   2961  N   ARG A 190      -4.423  -3.157  26.076  1.00  1.04           N  
ATOM   2962  CA  ARG A 190      -5.645  -3.064  25.308  1.00  1.04           C  
ATOM   2963  C   ARG A 190      -6.652  -4.060  25.852  1.00  1.04           C  
ATOM   2964  O   ARG A 190      -7.817  -3.715  26.043  1.00  1.04           O  
ATOM   2965  CB  ARG A 190      -5.401  -3.361  23.840  1.00  1.04           C  
ATOM   2966  CG  ARG A 190      -6.538  -2.984  22.913  1.00  1.04           C  
ATOM   2967  CD  ARG A 190      -7.527  -4.081  22.699  1.00  1.04           C  
ATOM   2968  NE  ARG A 190      -8.556  -3.672  21.725  1.00  1.04           N  
ATOM   2969  CZ  ARG A 190      -9.678  -4.369  21.430  1.00  1.04           C  
ATOM   2970  NH1 ARG A 190      -9.930  -5.515  22.021  1.00  1.04           N  
ATOM   2971  NH2 ARG A 190     -10.525  -3.897  20.537  1.00  1.04           N  
ATOM   2972  H   ARG A 190      -3.539  -3.360  25.609  1.00  1.04           H  
ATOM   2973  HA  ARG A 190      -6.048  -2.057  25.407  1.00  1.04           H  
ATOM   2974 1HB  ARG A 190      -4.504  -2.836  23.507  1.00  1.04           H  
ATOM   2975 2HB  ARG A 190      -5.220  -4.426  23.711  1.00  1.04           H  
ATOM   2976 1HG  ARG A 190      -7.081  -2.181  23.352  1.00  1.04           H  
ATOM   2977 2HG  ARG A 190      -6.140  -2.670  21.947  1.00  1.04           H  
ATOM   2978 1HD  ARG A 190      -7.030  -4.977  22.337  1.00  1.04           H  
ATOM   2979 2HD  ARG A 190      -8.020  -4.303  23.642  1.00  1.04           H  
ATOM   2980  HE  ARG A 190      -8.377  -2.802  21.190  1.00  1.04           H  
ATOM   2981 1HH1 ARG A 190      -9.284  -5.887  22.701  1.00  1.04           H  
ATOM   2982 2HH1 ARG A 190     -10.772  -6.027  21.788  1.00  1.04           H  
ATOM   2983 1HH2 ARG A 190     -10.340  -2.991  20.086  1.00  1.04           H  
ATOM   2984 2HH2 ARG A 190     -11.365  -4.408  20.312  1.00  1.04           H  
ATOM   2985  N   ALA A 191      -6.197  -5.293  26.121  1.00  1.02           N  
ATOM   2986  CA  ALA A 191      -7.060  -6.341  26.653  1.00  1.02           C  
ATOM   2987  C   ALA A 191      -7.648  -5.925  28.002  1.00  1.02           C  
ATOM   2988  O   ALA A 191      -8.834  -6.134  28.260  1.00  1.02           O  
ATOM   2989  CB  ALA A 191      -6.276  -7.637  26.794  1.00  1.02           C  
ATOM   2990  H   ALA A 191      -5.218  -5.511  25.930  1.00  1.02           H  
ATOM   2991  HA  ALA A 191      -7.878  -6.494  25.955  1.00  1.02           H  
ATOM   2992 1HB  ALA A 191      -6.936  -8.420  27.167  1.00  1.02           H  
ATOM   2993 2HB  ALA A 191      -5.879  -7.925  25.822  1.00  1.02           H  
ATOM   2994 3HB  ALA A 191      -5.457  -7.498  27.488  1.00  1.02           H  
ATOM   2995  N   HIS A 192      -6.847  -5.253  28.831  1.00  1.02           N  
ATOM   2996  CA  HIS A 192      -7.333  -4.764  30.120  1.00  1.02           C  
ATOM   2997  C   HIS A 192      -8.504  -3.813  29.889  1.00  1.02           C  
ATOM   2998  O   HIS A 192      -9.582  -3.961  30.486  1.00  1.02           O  
ATOM   2999  CB  HIS A 192      -6.210  -4.041  30.892  1.00  1.02           C  
ATOM   3000  CG  HIS A 192      -6.621  -3.414  32.200  1.00  1.02           C  
ATOM   3001  ND1 HIS A 192      -6.849  -4.147  33.345  1.00  1.02           N  
ATOM   3002  CD2 HIS A 192      -6.833  -2.115  32.533  1.00  1.02           C  
ATOM   3003  CE1 HIS A 192      -7.184  -3.326  34.332  1.00  1.02           C  
ATOM   3004  NE2 HIS A 192      -7.184  -2.089  33.867  1.00  1.02           N  
ATOM   3005  H   HIS A 192      -5.867  -5.118  28.570  1.00  1.02           H  
ATOM   3006  HA  HIS A 192      -7.686  -5.598  30.722  1.00  1.02           H  
ATOM   3007 1HB  HIS A 192      -5.393  -4.737  31.082  1.00  1.02           H  
ATOM   3008 2HB  HIS A 192      -5.809  -3.247  30.288  1.00  1.02           H  
ATOM   3009  HD1 HIS A 192      -6.768  -5.139  33.436  1.00  1.02           H  
ATOM   3010  HD2 HIS A 192      -6.772  -1.188  31.964  1.00  1.02           H  
ATOM   3011  HE1 HIS A 192      -7.403  -3.714  35.326  1.00  1.02           H  
ATOM   3012  N   PHE A 193      -8.299  -2.850  29.002  1.00  1.02           N  
ATOM   3013  CA  PHE A 193      -9.318  -1.857  28.731  1.00  1.02           C  
ATOM   3014  C   PHE A 193     -10.524  -2.434  27.983  1.00  1.02           C  
ATOM   3015  O   PHE A 193     -11.660  -2.016  28.214  1.00  1.02           O  
ATOM   3016  CB  PHE A 193      -8.676  -0.683  28.005  1.00  1.02           C  
ATOM   3017  CG  PHE A 193      -7.902   0.164  28.963  1.00  1.02           C  
ATOM   3018  CD1 PHE A 193      -6.524   0.177  29.019  1.00  1.02           C  
ATOM   3019  CD2 PHE A 193      -8.588   0.937  29.836  1.00  1.02           C  
ATOM   3020  CE1 PHE A 193      -5.870   0.966  29.946  1.00  1.02           C  
ATOM   3021  CE2 PHE A 193      -7.961   1.728  30.744  1.00  1.02           C  
ATOM   3022  CZ  PHE A 193      -6.603   1.746  30.808  1.00  1.02           C  
ATOM   3023  H   PHE A 193      -7.393  -2.799  28.527  1.00  1.02           H  
ATOM   3024  HA  PHE A 193      -9.673  -1.482  29.692  1.00  1.02           H  
ATOM   3025 1HB  PHE A 193      -7.990  -1.059  27.240  1.00  1.02           H  
ATOM   3026 2HB  PHE A 193      -9.435  -0.071  27.518  1.00  1.02           H  
ATOM   3027  HD1 PHE A 193      -5.956  -0.430  28.337  1.00  1.02           H  
ATOM   3028  HD2 PHE A 193      -9.664   0.913  29.795  1.00  1.02           H  
ATOM   3029  HE1 PHE A 193      -4.782   0.982  29.988  1.00  1.02           H  
ATOM   3030  HE2 PHE A 193      -8.553   2.340  31.419  1.00  1.02           H  
ATOM   3031  HZ  PHE A 193      -6.108   2.372  31.542  1.00  1.02           H  
ATOM   3032  N   ASN A 194     -10.301  -3.455  27.157  1.00  1.03           N  
ATOM   3033  CA  ASN A 194     -11.388  -4.134  26.461  1.00  1.03           C  
ATOM   3034  C   ASN A 194     -12.332  -4.725  27.482  1.00  1.03           C  
ATOM   3035  O   ASN A 194     -13.545  -4.507  27.415  1.00  1.03           O  
ATOM   3036  CB  ASN A 194     -10.851  -5.236  25.571  1.00  1.03           C  
ATOM   3037  CG  ASN A 194     -11.898  -5.955  24.763  1.00  1.03           C  
ATOM   3038  OD1 ASN A 194     -12.543  -5.391  23.877  1.00  1.03           O  
ATOM   3039  ND2 ASN A 194     -12.081  -7.217  25.059  1.00  1.03           N  
ATOM   3040  H   ASN A 194      -9.349  -3.753  26.984  1.00  1.03           H  
ATOM   3041  HA  ASN A 194     -11.947  -3.414  25.874  1.00  1.03           H  
ATOM   3042 1HB  ASN A 194     -10.111  -4.814  24.898  1.00  1.03           H  
ATOM   3043 2HB  ASN A 194     -10.342  -5.971  26.188  1.00  1.03           H  
ATOM   3044 1HD2 ASN A 194     -12.761  -7.758  24.565  1.00  1.03           H  
ATOM   3045 2HD2 ASN A 194     -11.547  -7.644  25.801  1.00  1.03           H  
ATOM   3046  N   ASP A 195     -11.771  -5.472  28.438  1.00  1.04           N  
ATOM   3047  CA  ASP A 195     -12.559  -6.107  29.481  1.00  1.04           C  
ATOM   3048  C   ASP A 195     -13.284  -5.085  30.358  1.00  1.04           C  
ATOM   3049  O   ASP A 195     -14.434  -5.313  30.752  1.00  1.04           O  
ATOM   3050  CB  ASP A 195     -11.670  -7.031  30.322  1.00  1.04           C  
ATOM   3051  CG  ASP A 195     -11.272  -8.308  29.552  1.00  1.04           C  
ATOM   3052  OD1 ASP A 195     -11.862  -8.559  28.519  1.00  1.04           O  
ATOM   3053  OD2 ASP A 195     -10.418  -9.030  30.017  1.00  1.04           O  
ATOM   3054  H   ASP A 195     -10.757  -5.607  28.433  1.00  1.04           H  
ATOM   3055  HA  ASP A 195     -13.311  -6.729  28.999  1.00  1.04           H  
ATOM   3056 1HB  ASP A 195     -10.756  -6.491  30.596  1.00  1.04           H  
ATOM   3057 2HB  ASP A 195     -12.184  -7.305  31.240  1.00  1.04           H  
ATOM   3058  N   LEU A 196     -12.644  -3.941  30.637  1.00  1.06           N  
ATOM   3059  CA  LEU A 196     -13.270  -2.892  31.447  1.00  1.06           C  
ATOM   3060  C   LEU A 196     -14.526  -2.362  30.740  1.00  1.06           C  
ATOM   3061  O   LEU A 196     -15.608  -2.283  31.339  1.00  1.06           O  
ATOM   3062  CB  LEU A 196     -12.257  -1.751  31.682  1.00  1.06           C  
ATOM   3063  CG  LEU A 196     -12.696  -0.509  32.490  1.00  1.06           C  
ATOM   3064  CD1 LEU A 196     -13.078  -0.920  33.917  1.00  1.06           C  
ATOM   3065  CD2 LEU A 196     -11.528   0.488  32.499  1.00  1.06           C  
ATOM   3066  H   LEU A 196     -11.681  -3.815  30.315  1.00  1.06           H  
ATOM   3067  HA  LEU A 196     -13.561  -3.317  32.405  1.00  1.06           H  
ATOM   3068 1HB  LEU A 196     -11.377  -2.173  32.170  1.00  1.06           H  
ATOM   3069 2HB  LEU A 196     -11.944  -1.386  30.708  1.00  1.06           H  
ATOM   3070  HG  LEU A 196     -13.566  -0.049  32.021  1.00  1.06           H  
ATOM   3071 1HD1 LEU A 196     -13.374  -0.053  34.498  1.00  1.06           H  
ATOM   3072 2HD1 LEU A 196     -13.903  -1.629  33.882  1.00  1.06           H  
ATOM   3073 3HD1 LEU A 196     -12.219  -1.388  34.397  1.00  1.06           H  
ATOM   3074 1HD2 LEU A 196     -11.803   1.375  33.058  1.00  1.06           H  
ATOM   3075 2HD2 LEU A 196     -10.656   0.024  32.965  1.00  1.06           H  
ATOM   3076 3HD2 LEU A 196     -11.288   0.757  31.479  1.00  1.06           H  
ATOM   3077  N   VAL A 197     -14.384  -2.029  29.453  1.00  1.10           N  
ATOM   3078  CA  VAL A 197     -15.490  -1.494  28.667  1.00  1.10           C  
ATOM   3079  C   VAL A 197     -16.568  -2.543  28.422  1.00  1.10           C  
ATOM   3080  O   VAL A 197     -17.757  -2.244  28.540  1.00  1.10           O  
ATOM   3081  CB  VAL A 197     -14.986  -0.942  27.327  1.00  1.10           C  
ATOM   3082  CG1 VAL A 197     -16.167  -0.520  26.432  1.00  1.10           C  
ATOM   3083  CG2 VAL A 197     -14.093   0.246  27.586  1.00  1.10           C  
ATOM   3084  H   VAL A 197     -13.467  -2.131  29.013  1.00  1.10           H  
ATOM   3085  HA  VAL A 197     -15.932  -0.669  29.226  1.00  1.10           H  
ATOM   3086  HB  VAL A 197     -14.420  -1.721  26.813  1.00  1.10           H  
ATOM   3087 1HG1 VAL A 197     -15.781  -0.139  25.491  1.00  1.10           H  
ATOM   3088 2HG1 VAL A 197     -16.808  -1.382  26.240  1.00  1.10           H  
ATOM   3089 3HG1 VAL A 197     -16.743   0.258  26.929  1.00  1.10           H  
ATOM   3090 1HG2 VAL A 197     -13.722   0.628  26.638  1.00  1.10           H  
ATOM   3091 2HG2 VAL A 197     -14.667   1.012  28.099  1.00  1.10           H  
ATOM   3092 3HG2 VAL A 197     -13.252  -0.057  28.209  1.00  1.10           H  
ATOM   3093  N   ARG A 198     -16.172  -3.770  28.072  1.00  1.15           N  
ATOM   3094  CA  ARG A 198     -17.139  -4.836  27.845  1.00  1.15           C  
ATOM   3095  C   ARG A 198     -17.934  -5.134  29.116  1.00  1.15           C  
ATOM   3096  O   ARG A 198     -19.152  -5.333  29.053  1.00  1.15           O  
ATOM   3097  CB  ARG A 198     -16.448  -6.103  27.362  1.00  1.15           C  
ATOM   3098  CG  ARG A 198     -17.367  -7.318  27.162  1.00  1.15           C  
ATOM   3099  CD  ARG A 198     -18.401  -7.139  26.071  1.00  1.15           C  
ATOM   3100  NE  ARG A 198     -17.823  -7.145  24.722  1.00  1.15           N  
ATOM   3101  CZ  ARG A 198     -18.529  -6.927  23.579  1.00  1.15           C  
ATOM   3102  NH1 ARG A 198     -19.816  -6.689  23.607  1.00  1.15           N  
ATOM   3103  NH2 ARG A 198     -17.948  -6.949  22.402  1.00  1.15           N  
ATOM   3104  H   ARG A 198     -15.181  -3.975  27.966  1.00  1.15           H  
ATOM   3105  HA  ARG A 198     -17.830  -4.510  27.070  1.00  1.15           H  
ATOM   3106 1HB  ARG A 198     -15.940  -5.902  26.418  1.00  1.15           H  
ATOM   3107 2HB  ARG A 198     -15.679  -6.385  28.084  1.00  1.15           H  
ATOM   3108 1HG  ARG A 198     -16.754  -8.182  26.908  1.00  1.15           H  
ATOM   3109 2HG  ARG A 198     -17.894  -7.516  28.097  1.00  1.15           H  
ATOM   3110 1HD  ARG A 198     -19.129  -7.947  26.130  1.00  1.15           H  
ATOM   3111 2HD  ARG A 198     -18.911  -6.186  26.216  1.00  1.15           H  
ATOM   3112  HE  ARG A 198     -16.830  -7.323  24.637  1.00  1.15           H  
ATOM   3113 1HH1 ARG A 198     -20.317  -6.658  24.478  1.00  1.15           H  
ATOM   3114 2HH1 ARG A 198     -20.300  -6.518  22.706  1.00  1.15           H  
ATOM   3115 1HH2 ARG A 198     -16.958  -7.124  22.309  1.00  1.15           H  
ATOM   3116 2HH2 ARG A 198     -18.545  -6.762  21.578  1.00  1.15           H  
ATOM   3117  N   SER A 199     -17.266  -5.131  30.279  1.00  1.24           N  
ATOM   3118  CA  SER A 199     -17.967  -5.384  31.527  1.00  1.24           C  
ATOM   3119  C   SER A 199     -18.990  -4.288  31.742  1.00  1.24           C  
ATOM   3120  O   SER A 199     -20.144  -4.561  32.098  1.00  1.24           O  
ATOM   3121  CB  SER A 199     -16.999  -5.390  32.693  1.00  1.24           C  
ATOM   3122  OG  SER A 199     -16.092  -6.449  32.588  1.00  1.24           O  
ATOM   3123  H   SER A 199     -16.257  -4.985  30.308  1.00  1.24           H  
ATOM   3124  HA  SER A 199     -18.477  -6.344  31.463  1.00  1.24           H  
ATOM   3125 1HB  SER A 199     -16.453  -4.445  32.715  1.00  1.24           H  
ATOM   3126 2HB  SER A 199     -17.554  -5.470  33.624  1.00  1.24           H  
ATOM   3127  HG  SER A 199     -15.502  -6.207  31.839  1.00  1.24           H  
ATOM   3128  N   TRP A 200     -18.586  -3.045  31.466  1.00  1.34           N  
ATOM   3129  CA  TRP A 200     -19.493  -1.934  31.622  1.00  1.34           C  
ATOM   3130  C   TRP A 200     -20.687  -2.138  30.704  1.00  1.34           C  
ATOM   3131  O   TRP A 200     -21.824  -2.045  31.132  1.00  1.34           O  
ATOM   3132  CB  TRP A 200     -18.826  -0.605  31.253  1.00  1.34           C  
ATOM   3133  CG  TRP A 200     -19.708   0.537  31.499  1.00  1.34           C  
ATOM   3134  CD1 TRP A 200     -19.781   1.275  32.627  1.00  1.34           C  
ATOM   3135  CD2 TRP A 200     -20.713   1.056  30.617  1.00  1.34           C  
ATOM   3136  NE1 TRP A 200     -20.746   2.223  32.502  1.00  1.34           N  
ATOM   3137  CE2 TRP A 200     -21.340   2.082  31.282  1.00  1.34           C  
ATOM   3138  CE3 TRP A 200     -21.126   0.726  29.340  1.00  1.34           C  
ATOM   3139  CZ2 TRP A 200     -22.371   2.757  30.727  1.00  1.34           C  
ATOM   3140  CZ3 TRP A 200     -22.165   1.394  28.791  1.00  1.34           C  
ATOM   3141  CH2 TRP A 200     -22.773   2.369  29.463  1.00  1.34           C  
ATOM   3142  H   TRP A 200     -17.620  -2.866  31.185  1.00  1.34           H  
ATOM   3143  HA  TRP A 200     -19.842  -1.899  32.655  1.00  1.34           H  
ATOM   3144 1HB  TRP A 200     -17.904  -0.480  31.821  1.00  1.34           H  
ATOM   3145 2HB  TRP A 200     -18.563  -0.607  30.202  1.00  1.34           H  
ATOM   3146  HD1 TRP A 200     -19.154   1.139  33.507  1.00  1.34           H  
ATOM   3147  HE1 TRP A 200     -20.961   2.906  33.219  1.00  1.34           H  
ATOM   3148  HE3 TRP A 200     -20.635  -0.050  28.792  1.00  1.34           H  
ATOM   3149  HZ2 TRP A 200     -22.888   3.559  31.259  1.00  1.34           H  
ATOM   3150  HZ3 TRP A 200     -22.502   1.110  27.805  1.00  1.34           H  
ATOM   3151  HH2 TRP A 200     -23.607   2.850  29.002  1.00  1.34           H  
ATOM   3152  N   LEU A 201     -20.432  -2.490  29.446  1.00  1.46           N  
ATOM   3153  CA  LEU A 201     -21.496  -2.650  28.463  1.00  1.46           C  
ATOM   3154  C   LEU A 201     -22.493  -3.710  28.928  1.00  1.46           C  
ATOM   3155  O   LEU A 201     -23.705  -3.556  28.755  1.00  1.46           O  
ATOM   3156  CB  LEU A 201     -20.854  -2.981  27.105  1.00  1.46           C  
ATOM   3157  CG  LEU A 201     -21.749  -3.010  25.895  1.00  1.46           C  
ATOM   3158  CD1 LEU A 201     -22.381  -1.641  25.724  1.00  1.46           C  
ATOM   3159  CD2 LEU A 201     -20.901  -3.367  24.673  1.00  1.46           C  
ATOM   3160  H   LEU A 201     -19.465  -2.592  29.148  1.00  1.46           H  
ATOM   3161  HA  LEU A 201     -22.040  -1.718  28.366  1.00  1.46           H  
ATOM   3162 1HB  LEU A 201     -20.060  -2.256  26.918  1.00  1.46           H  
ATOM   3163 2HB  LEU A 201     -20.393  -3.963  27.187  1.00  1.46           H  
ATOM   3164  HG  LEU A 201     -22.539  -3.750  26.030  1.00  1.46           H  
ATOM   3165 1HD1 LEU A 201     -23.025  -1.647  24.845  1.00  1.46           H  
ATOM   3166 2HD1 LEU A 201     -22.972  -1.398  26.609  1.00  1.46           H  
ATOM   3167 3HD1 LEU A 201     -21.597  -0.895  25.595  1.00  1.46           H  
ATOM   3168 1HD2 LEU A 201     -21.523  -3.391  23.771  1.00  1.46           H  
ATOM   3169 2HD2 LEU A 201     -20.114  -2.626  24.544  1.00  1.46           H  
ATOM   3170 3HD2 LEU A 201     -20.453  -4.337  24.827  1.00  1.46           H  
ATOM   3171  N   GLY A 202     -21.981  -4.772  29.552  1.00  1.56           N  
ATOM   3172  CA  GLY A 202     -22.796  -5.843  30.110  1.00  1.56           C  
ATOM   3173  C   GLY A 202     -23.745  -5.382  31.236  1.00  1.56           C  
ATOM   3174  O   GLY A 202     -24.812  -5.973  31.427  1.00  1.56           O  
ATOM   3175  H   GLY A 202     -20.966  -4.849  29.627  1.00  1.56           H  
ATOM   3176 1HA  GLY A 202     -23.375  -6.302  29.311  1.00  1.56           H  
ATOM   3177 2HA  GLY A 202     -22.130  -6.612  30.499  1.00  1.56           H  
ATOM   3178  N   ASP A 203     -23.339  -4.358  31.996  1.00  1.62           N  
ATOM   3179  CA  ASP A 203     -24.104  -3.844  33.133  1.00  1.62           C  
ATOM   3180  C   ASP A 203     -23.894  -2.325  33.249  1.00  1.62           C  
ATOM   3181  O   ASP A 203     -23.231  -1.870  34.184  1.00  1.62           O  
ATOM   3182  CB  ASP A 203     -23.641  -4.526  34.424  1.00  1.62           C  
ATOM   3183  CG  ASP A 203     -24.529  -4.243  35.651  1.00  1.62           C  
ATOM   3184  OD1 ASP A 203     -25.677  -3.911  35.479  1.00  1.62           O  
ATOM   3185  OD2 ASP A 203     -24.039  -4.377  36.751  1.00  1.62           O  
ATOM   3186  H   ASP A 203     -22.445  -3.908  31.777  1.00  1.62           H  
ATOM   3187  HA  ASP A 203     -25.155  -4.073  32.989  1.00  1.62           H  
ATOM   3188 1HB  ASP A 203     -23.607  -5.604  34.262  1.00  1.62           H  
ATOM   3189 2HB  ASP A 203     -22.622  -4.204  34.650  1.00  1.62           H  
ATOM   3190  N   PRO A 204     -24.450  -1.523  32.326  1.00  1.59           N  
ATOM   3191  CA  PRO A 204     -24.141  -0.119  32.140  1.00  1.59           C  
ATOM   3192  C   PRO A 204     -24.593   0.773  33.285  1.00  1.59           C  
ATOM   3193  O   PRO A 204     -25.644   0.543  33.886  1.00  1.59           O  
ATOM   3194  CB  PRO A 204     -24.923   0.206  30.861  1.00  1.59           C  
ATOM   3195  CG  PRO A 204     -26.061  -0.777  30.830  1.00  1.59           C  
ATOM   3196  CD  PRO A 204     -25.508  -2.039  31.449  1.00  1.59           C  
ATOM   3197  HA  PRO A 204     -23.062  -0.021  31.982  1.00  1.59           H  
ATOM   3198 1HB  PRO A 204     -25.242   1.262  30.869  1.00  1.59           H  
ATOM   3199 2HB  PRO A 204     -24.278   0.060  29.999  1.00  1.59           H  
ATOM   3200 1HG  PRO A 204     -26.918  -0.370  31.385  1.00  1.59           H  
ATOM   3201 2HG  PRO A 204     -26.395  -0.929  29.793  1.00  1.59           H  
ATOM   3202 1HD  PRO A 204     -26.304  -2.519  32.027  1.00  1.59           H  
ATOM   3203 2HD  PRO A 204     -25.091  -2.697  30.677  1.00  1.59           H  
ATOM   3204  N   GLY A 205     -23.829   1.834  33.543  1.00  1.49           N  
ATOM   3205  CA  GLY A 205     -24.203   2.818  34.543  1.00  1.49           C  
ATOM   3206  C   GLY A 205     -24.975   3.987  33.917  1.00  1.49           C  
ATOM   3207  O   GLY A 205     -25.076   4.079  32.694  1.00  1.49           O  
ATOM   3208  H   GLY A 205     -22.966   1.945  33.029  1.00  1.49           H  
ATOM   3209 1HA  GLY A 205     -24.805   2.322  35.302  1.00  1.49           H  
ATOM   3210 2HA  GLY A 205     -23.299   3.186  35.028  1.00  1.49           H  
ATOM   3211  N   PRO A 206     -25.526   4.886  34.751  1.00  1.34           N  
ATOM   3212  CA  PRO A 206     -26.255   6.106  34.407  1.00  1.34           C  
ATOM   3213  C   PRO A 206     -25.449   7.333  33.962  1.00  1.34           C  
ATOM   3214  O   PRO A 206     -26.031   8.289  33.448  1.00  1.34           O  
ATOM   3215  CB  PRO A 206     -26.967   6.412  35.722  1.00  1.34           C  
ATOM   3216  CG  PRO A 206     -26.052   5.858  36.791  1.00  1.34           C  
ATOM   3217  CD  PRO A 206     -25.468   4.617  36.202  1.00  1.34           C  
ATOM   3218  HA  PRO A 206     -26.997   5.853  33.632  1.00  1.34           H  
ATOM   3219 1HB  PRO A 206     -27.107   7.502  35.820  1.00  1.34           H  
ATOM   3220 2HB  PRO A 206     -27.966   5.957  35.731  1.00  1.34           H  
ATOM   3221 1HG  PRO A 206     -25.286   6.584  37.044  1.00  1.34           H  
ATOM   3222 2HG  PRO A 206     -26.621   5.666  37.714  1.00  1.34           H  
ATOM   3223 1HD  PRO A 206     -24.434   4.505  36.550  1.00  1.34           H  
ATOM   3224 2HD  PRO A 206     -26.101   3.756  36.466  1.00  1.34           H  
ATOM   3225  N   HIS A 207     -24.135   7.344  34.190  1.00  1.19           N  
ATOM   3226  CA  HIS A 207     -23.356   8.561  33.930  1.00  1.19           C  
ATOM   3227  C   HIS A 207     -22.040   8.312  33.210  1.00  1.19           C  
ATOM   3228  O   HIS A 207     -21.513   7.198  33.216  1.00  1.19           O  
ATOM   3229  CB  HIS A 207     -23.048   9.310  35.235  1.00  1.19           C  
ATOM   3230  CG  HIS A 207     -24.261   9.771  35.998  1.00  1.19           C  
ATOM   3231  ND1 HIS A 207     -25.070  10.797  35.563  1.00  1.19           N  
ATOM   3232  CD2 HIS A 207     -24.776   9.364  37.180  1.00  1.19           C  
ATOM   3233  CE1 HIS A 207     -26.043  10.987  36.435  1.00  1.19           C  
ATOM   3234  NE2 HIS A 207     -25.885  10.130  37.427  1.00  1.19           N  
ATOM   3235  H   HIS A 207     -23.678   6.535  34.577  1.00  1.19           H  
ATOM   3236  HA  HIS A 207     -23.936   9.229  33.295  1.00  1.19           H  
ATOM   3237 1HB  HIS A 207     -22.463   8.664  35.888  1.00  1.19           H  
ATOM   3238 2HB  HIS A 207     -22.436  10.186  35.012  1.00  1.19           H  
ATOM   3239  HD1 HIS A 207     -24.957  11.323  34.718  1.00  1.19           H  
ATOM   3240  HD2 HIS A 207     -24.473   8.600  37.894  1.00  1.19           H  
ATOM   3241  HE1 HIS A 207     -26.795  11.756  36.268  1.00  1.19           H  
ATOM   3242  N   GLY A 208     -21.498   9.376  32.622  1.00  1.06           N  
ATOM   3243  CA  GLY A 208     -20.215   9.334  31.944  1.00  1.06           C  
ATOM   3244  C   GLY A 208     -20.379   9.343  30.433  1.00  1.06           C  
ATOM   3245  O   GLY A 208     -21.471   9.153  29.913  1.00  1.06           O  
ATOM   3246  H   GLY A 208     -21.967  10.279  32.643  1.00  1.06           H  
ATOM   3247 1HA  GLY A 208     -19.634  10.203  32.251  1.00  1.06           H  
ATOM   3248 2HA  GLY A 208     -19.661   8.453  32.251  1.00  1.06           H  
ATOM   3249  N   VAL A 209     -19.291   9.556  29.727  1.00  0.97           N  
ATOM   3250  CA  VAL A 209     -19.288   9.607  28.267  1.00  0.97           C  
ATOM   3251  C   VAL A 209     -19.704   8.287  27.641  1.00  0.97           C  
ATOM   3252  O   VAL A 209     -20.453   8.256  26.661  1.00  0.97           O  
ATOM   3253  CB  VAL A 209     -17.881   9.972  27.780  1.00  0.97           C  
ATOM   3254  CG1 VAL A 209     -17.738   9.849  26.307  1.00  0.97           C  
ATOM   3255  CG2 VAL A 209     -17.601  11.334  28.154  1.00  0.97           C  
ATOM   3256  H   VAL A 209     -18.432   9.710  30.243  1.00  0.97           H  
ATOM   3257  HA  VAL A 209     -19.988  10.383  27.951  1.00  0.97           H  
ATOM   3258  HB  VAL A 209     -17.173   9.303  28.227  1.00  0.97           H  
ATOM   3259 1HG1 VAL A 209     -16.720  10.115  26.017  1.00  0.97           H  
ATOM   3260 2HG1 VAL A 209     -17.945   8.825  26.008  1.00  0.97           H  
ATOM   3261 3HG1 VAL A 209     -18.420  10.517  25.836  1.00  0.97           H  
ATOM   3262 1HG2 VAL A 209     -16.598  11.572  27.818  1.00  0.97           H  
ATOM   3263 2HG2 VAL A 209     -18.323  11.990  27.682  1.00  0.97           H  
ATOM   3264 3HG2 VAL A 209     -17.671  11.432  29.236  1.00  0.97           H  
ATOM   3265  N   LEU A 210     -19.211   7.193  28.207  1.00  0.93           N  
ATOM   3266  CA  LEU A 210     -19.467   5.858  27.702  1.00  0.93           C  
ATOM   3267  C   LEU A 210     -20.950   5.545  27.419  1.00  0.93           C  
ATOM   3268  O   LEU A 210     -21.237   5.151  26.296  1.00  0.93           O  
ATOM   3269  CB  LEU A 210     -18.783   4.868  28.659  1.00  0.93           C  
ATOM   3270  CG  LEU A 210     -18.941   3.439  28.452  1.00  0.93           C  
ATOM   3271  CD1 LEU A 210     -18.476   3.072  27.148  1.00  0.93           C  
ATOM   3272  CD2 LEU A 210     -18.067   2.745  29.476  1.00  0.93           C  
ATOM   3273  H   LEU A 210     -18.634   7.286  29.042  1.00  0.93           H  
ATOM   3274  HA  LEU A 210     -18.940   5.772  26.752  1.00  0.93           H  
ATOM   3275 1HB  LEU A 210     -17.724   5.061  28.610  1.00  0.93           H  
ATOM   3276 2HB  LEU A 210     -19.093   5.072  29.676  1.00  0.93           H  
ATOM   3277  HG  LEU A 210     -19.971   3.166  28.554  1.00  0.93           H  
ATOM   3278 1HD1 LEU A 210     -18.574   1.996  27.006  1.00  0.93           H  
ATOM   3279 2HD1 LEU A 210     -19.070   3.599  26.419  1.00  0.93           H  
ATOM   3280 3HD1 LEU A 210     -17.460   3.360  27.070  1.00  0.93           H  
ATOM   3281 1HD2 LEU A 210     -18.138   1.672  29.345  1.00  0.93           H  
ATOM   3282 2HD2 LEU A 210     -17.032   3.053  29.336  1.00  0.93           H  
ATOM   3283 3HD2 LEU A 210     -18.393   3.022  30.482  1.00  0.93           H  
ATOM   3284  N   PRO A 211     -21.940   5.737  28.326  1.00  0.92           N  
ATOM   3285  CA  PRO A 211     -23.346   5.503  28.023  1.00  0.92           C  
ATOM   3286  C   PRO A 211     -23.904   6.394  26.921  1.00  0.92           C  
ATOM   3287  O   PRO A 211     -24.878   6.007  26.261  1.00  0.92           O  
ATOM   3288  CB  PRO A 211     -24.045   5.741  29.381  1.00  0.92           C  
ATOM   3289  CG  PRO A 211     -23.083   6.533  30.189  1.00  0.92           C  
ATOM   3290  CD  PRO A 211     -21.691   6.060  29.735  1.00  0.92           C  
ATOM   3291  HA  PRO A 211     -23.457   4.471  27.708  1.00  0.92           H  
ATOM   3292 1HB  PRO A 211     -24.974   6.301  29.211  1.00  0.92           H  
ATOM   3293 2HB  PRO A 211     -24.339   4.804  29.860  1.00  0.92           H  
ATOM   3294 1HG  PRO A 211     -23.271   7.598  30.019  1.00  0.92           H  
ATOM   3295 2HG  PRO A 211     -23.256   6.350  31.260  1.00  0.92           H  
ATOM   3296 1HD  PRO A 211     -21.003   6.821  29.874  1.00  0.92           H  
ATOM   3297 2HD  PRO A 211     -21.385   5.191  30.284  1.00  0.92           H  
ATOM   3298  N   ASP A 212     -23.292   7.547  26.651  1.00  0.95           N  
ATOM   3299  CA  ASP A 212     -23.826   8.345  25.567  1.00  0.95           C  
ATOM   3300  C   ASP A 212     -23.238   7.841  24.269  1.00  0.95           C  
ATOM   3301  O   ASP A 212     -23.913   7.791  23.253  1.00  0.95           O  
ATOM   3302  CB  ASP A 212     -23.566   9.827  25.733  1.00  0.95           C  
ATOM   3303  CG  ASP A 212     -24.316  10.505  26.836  1.00  0.95           C  
ATOM   3304  OD1 ASP A 212     -25.540  10.531  26.817  1.00  0.95           O  
ATOM   3305  OD2 ASP A 212     -23.658  11.036  27.686  1.00  0.95           O  
ATOM   3306  H   ASP A 212     -22.457   7.860  27.141  1.00  0.95           H  
ATOM   3307  HA  ASP A 212     -24.897   8.208  25.537  1.00  0.95           H  
ATOM   3308 1HB  ASP A 212     -22.529   9.933  25.984  1.00  0.95           H  
ATOM   3309 2HB  ASP A 212     -23.742  10.344  24.790  1.00  0.95           H  
ATOM   3310  N   VAL A 213     -22.001   7.377  24.307  1.00  1.01           N  
ATOM   3311  CA  VAL A 213     -21.432   6.824  23.092  1.00  1.01           C  
ATOM   3312  C   VAL A 213     -22.187   5.539  22.739  1.00  1.01           C  
ATOM   3313  O   VAL A 213     -22.641   5.346  21.608  1.00  1.01           O  
ATOM   3314  CB  VAL A 213     -19.935   6.538  23.279  1.00  1.01           C  
ATOM   3315  CG1 VAL A 213     -19.399   5.808  22.089  1.00  1.01           C  
ATOM   3316  CG2 VAL A 213     -19.210   7.845  23.459  1.00  1.01           C  
ATOM   3317  H   VAL A 213     -21.456   7.434  25.168  1.00  1.01           H  
ATOM   3318  HA  VAL A 213     -21.555   7.546  22.284  1.00  1.01           H  
ATOM   3319  HB  VAL A 213     -19.792   5.907  24.160  1.00  1.01           H  
ATOM   3320 1HG1 VAL A 213     -18.339   5.602  22.228  1.00  1.01           H  
ATOM   3321 2HG1 VAL A 213     -19.942   4.878  21.989  1.00  1.01           H  
ATOM   3322 3HG1 VAL A 213     -19.537   6.415  21.194  1.00  1.01           H  
ATOM   3323 1HG2 VAL A 213     -18.147   7.663  23.601  1.00  1.01           H  
ATOM   3324 2HG2 VAL A 213     -19.362   8.461  22.579  1.00  1.01           H  
ATOM   3325 3HG2 VAL A 213     -19.610   8.349  24.324  1.00  1.01           H  
ATOM   3326  N   VAL A 214     -22.400   4.696  23.742  1.00  1.10           N  
ATOM   3327  CA  VAL A 214     -23.077   3.423  23.564  1.00  1.10           C  
ATOM   3328  C   VAL A 214     -24.505   3.543  23.047  1.00  1.10           C  
ATOM   3329  O   VAL A 214     -24.903   2.781  22.172  1.00  1.10           O  
ATOM   3330  CB  VAL A 214     -23.038   2.636  24.875  1.00  1.10           C  
ATOM   3331  CG1 VAL A 214     -23.922   1.424  24.803  1.00  1.10           C  
ATOM   3332  CG2 VAL A 214     -21.609   2.214  25.094  1.00  1.10           C  
ATOM   3333  H   VAL A 214     -22.039   4.931  24.664  1.00  1.10           H  
ATOM   3334  HA  VAL A 214     -22.505   2.854  22.829  1.00  1.10           H  
ATOM   3335  HB  VAL A 214     -23.381   3.265  25.690  1.00  1.10           H  
ATOM   3336 1HG1 VAL A 214     -23.865   0.883  25.741  1.00  1.10           H  
ATOM   3337 2HG1 VAL A 214     -24.951   1.737  24.629  1.00  1.10           H  
ATOM   3338 3HG1 VAL A 214     -23.593   0.783  23.987  1.00  1.10           H  
ATOM   3339 1HG2 VAL A 214     -21.498   1.657  25.999  1.00  1.10           H  
ATOM   3340 2HG2 VAL A 214     -21.323   1.605  24.262  1.00  1.10           H  
ATOM   3341 3HG2 VAL A 214     -20.978   3.084  25.133  1.00  1.10           H  
ATOM   3342  N   ARG A 215     -25.295   4.490  23.547  1.00  1.22           N  
ATOM   3343  CA  ARG A 215     -26.658   4.620  23.032  1.00  1.22           C  
ATOM   3344  C   ARG A 215     -26.721   5.214  21.608  1.00  1.22           C  
ATOM   3345  O   ARG A 215     -27.785   5.201  20.983  1.00  1.22           O  
ATOM   3346  CB  ARG A 215     -27.513   5.477  23.953  1.00  1.22           C  
ATOM   3347  CG  ARG A 215     -27.185   6.935  23.936  1.00  1.22           C  
ATOM   3348  CD  ARG A 215     -27.932   7.695  24.974  1.00  1.22           C  
ATOM   3349  NE  ARG A 215     -27.506   9.089  25.046  1.00  1.22           N  
ATOM   3350  CZ  ARG A 215     -27.968  10.099  24.306  1.00  1.22           C  
ATOM   3351  NH1 ARG A 215     -28.901   9.923  23.389  1.00  1.22           N  
ATOM   3352  NH2 ARG A 215     -27.450  11.275  24.541  1.00  1.22           N  
ATOM   3353  H   ARG A 215     -24.979   5.105  24.300  1.00  1.22           H  
ATOM   3354  HA  ARG A 215     -27.098   3.624  23.003  1.00  1.22           H  
ATOM   3355 1HB  ARG A 215     -28.562   5.366  23.692  1.00  1.22           H  
ATOM   3356 2HB  ARG A 215     -27.387   5.133  24.981  1.00  1.22           H  
ATOM   3357 1HG  ARG A 215     -26.135   7.046  24.088  1.00  1.22           H  
ATOM   3358 2HG  ARG A 215     -27.454   7.342  22.966  1.00  1.22           H  
ATOM   3359 1HD  ARG A 215     -28.995   7.672  24.753  1.00  1.22           H  
ATOM   3360 2HD  ARG A 215     -27.749   7.236  25.947  1.00  1.22           H  
ATOM   3361  HE  ARG A 215     -26.779   9.347  25.737  1.00  1.22           H  
ATOM   3362 1HH1 ARG A 215     -29.285   9.002  23.228  1.00  1.22           H  
ATOM   3363 2HH1 ARG A 215     -29.229  10.709  22.847  1.00  1.22           H  
ATOM   3364 1HH2 ARG A 215     -26.728  11.323  25.283  1.00  1.22           H  
ATOM   3365 2HH2 ARG A 215     -27.746  12.087  24.028  1.00  1.22           H  
ATOM   3366  N   LEU A 216     -25.609   5.775  21.112  1.00  1.39           N  
ATOM   3367  CA  LEU A 216     -25.577   6.414  19.802  1.00  1.39           C  
ATOM   3368  C   LEU A 216     -24.907   5.566  18.713  1.00  1.39           C  
ATOM   3369  O   LEU A 216     -25.367   5.537  17.567  1.00  1.39           O  
ATOM   3370  CB  LEU A 216     -24.866   7.756  19.912  1.00  1.39           C  
ATOM   3371  CG  LEU A 216     -25.531   8.812  20.826  1.00  1.39           C  
ATOM   3372  CD1 LEU A 216     -24.626  10.063  20.939  1.00  1.39           C  
ATOM   3373  CD2 LEU A 216     -26.886   9.168  20.256  1.00  1.39           C  
ATOM   3374  H   LEU A 216     -24.738   5.738  21.636  1.00  1.39           H  
ATOM   3375  HA  LEU A 216     -26.603   6.599  19.497  1.00  1.39           H  
ATOM   3376 1HB  LEU A 216     -23.848   7.584  20.272  1.00  1.39           H  
ATOM   3377 2HB  LEU A 216     -24.825   8.145  18.934  1.00  1.39           H  
ATOM   3378  HG  LEU A 216     -25.664   8.406  21.809  1.00  1.39           H  
ATOM   3379 1HD1 LEU A 216     -25.102  10.789  21.595  1.00  1.39           H  
ATOM   3380 2HD1 LEU A 216     -23.659   9.773  21.360  1.00  1.39           H  
ATOM   3381 3HD1 LEU A 216     -24.475  10.509  19.968  1.00  1.39           H  
ATOM   3382 1HD2 LEU A 216     -27.365   9.902  20.897  1.00  1.39           H  
ATOM   3383 2HD2 LEU A 216     -26.761   9.583  19.256  1.00  1.39           H  
ATOM   3384 3HD2 LEU A 216     -27.504   8.269  20.204  1.00  1.39           H  
ATOM   3385  N   LEU A 217     -23.857   4.821  19.064  1.00  1.59           N  
ATOM   3386  CA  LEU A 217     -23.138   4.033  18.063  1.00  1.59           C  
ATOM   3387  C   LEU A 217     -23.978   3.031  17.255  1.00  1.59           C  
ATOM   3388  O   LEU A 217     -23.676   2.844  16.082  1.00  1.59           O  
ATOM   3389  CB  LEU A 217     -21.940   3.281  18.645  1.00  1.59           C  
ATOM   3390  CG  LEU A 217     -20.727   4.079  19.038  1.00  1.59           C  
ATOM   3391  CD1 LEU A 217     -19.738   3.134  19.723  1.00  1.59           C  
ATOM   3392  CD2 LEU A 217     -20.105   4.702  17.792  1.00  1.59           C  
ATOM   3393  H   LEU A 217     -23.512   4.856  20.023  1.00  1.59           H  
ATOM   3394  HA  LEU A 217     -22.727   4.745  17.348  1.00  1.59           H  
ATOM   3395 1HB  LEU A 217     -22.247   2.731  19.528  1.00  1.59           H  
ATOM   3396 2HB  LEU A 217     -21.610   2.583  17.896  1.00  1.59           H  
ATOM   3397  HG  LEU A 217     -21.010   4.861  19.734  1.00  1.59           H  
ATOM   3398 1HD1 LEU A 217     -18.849   3.682  20.023  1.00  1.59           H  
ATOM   3399 2HD1 LEU A 217     -20.217   2.702  20.600  1.00  1.59           H  
ATOM   3400 3HD1 LEU A 217     -19.452   2.335  19.036  1.00  1.59           H  
ATOM   3401 1HD2 LEU A 217     -19.221   5.277  18.074  1.00  1.59           H  
ATOM   3402 2HD2 LEU A 217     -19.818   3.913  17.091  1.00  1.59           H  
ATOM   3403 3HD2 LEU A 217     -20.829   5.361  17.319  1.00  1.59           H  
ATOM   3404  N   PRO A 218     -25.001   2.333  17.788  1.00  1.82           N  
ATOM   3405  CA  PRO A 218     -25.837   1.417  17.029  1.00  1.82           C  
ATOM   3406  C   PRO A 218     -26.519   2.081  15.824  1.00  1.82           C  
ATOM   3407  O   PRO A 218     -26.970   1.384  14.917  1.00  1.82           O  
ATOM   3408  CB  PRO A 218     -26.848   0.936  18.070  1.00  1.82           C  
ATOM   3409  CG  PRO A 218     -26.126   1.093  19.388  1.00  1.82           C  
ATOM   3410  CD  PRO A 218     -25.303   2.340  19.226  1.00  1.82           C  
ATOM   3411  HA  PRO A 218     -25.212   0.576  16.689  1.00  1.82           H  
ATOM   3412 1HB  PRO A 218     -27.758   1.554  18.013  1.00  1.82           H  
ATOM   3413 2HB  PRO A 218     -27.147  -0.100  17.857  1.00  1.82           H  
ATOM   3414 1HG  PRO A 218     -26.844   1.184  20.218  1.00  1.82           H  
ATOM   3415 2HG  PRO A 218     -25.509   0.207  19.596  1.00  1.82           H  
ATOM   3416 1HD  PRO A 218     -25.933   3.186  19.508  1.00  1.82           H  
ATOM   3417 2HD  PRO A 218     -24.407   2.260  19.831  1.00  1.82           H  
ATOM   3418  N   GLY A 219     -26.638   3.423  15.820  1.00  2.05           N  
ATOM   3419  CA  GLY A 219     -27.259   4.113  14.693  1.00  2.05           C  
ATOM   3420  C   GLY A 219     -26.225   4.482  13.613  1.00  2.05           C  
ATOM   3421  O   GLY A 219     -26.569   5.098  12.599  1.00  2.05           O  
ATOM   3422  H   GLY A 219     -26.260   4.000  16.571  1.00  2.05           H  
ATOM   3423 1HA  GLY A 219     -28.035   3.482  14.261  1.00  2.05           H  
ATOM   3424 2HA  GLY A 219     -27.743   5.019  15.054  1.00  2.05           H  
ATOM   3425  N   SER A 220     -24.958   4.136  13.859  1.00  2.23           N  
ATOM   3426  CA  SER A 220     -23.838   4.426  12.971  1.00  2.23           C  
ATOM   3427  C   SER A 220     -23.720   3.359  11.897  1.00  2.23           C  
ATOM   3428  O   SER A 220     -24.427   2.355  11.914  1.00  2.23           O  
ATOM   3429  CB  SER A 220     -22.522   4.428  13.710  1.00  2.23           C  
ATOM   3430  OG  SER A 220     -22.164   3.108  14.009  1.00  2.23           O  
ATOM   3431  H   SER A 220     -24.740   3.630  14.713  1.00  2.23           H  
ATOM   3432  HA  SER A 220     -24.002   5.394  12.496  1.00  2.23           H  
ATOM   3433 1HB  SER A 220     -21.749   4.894  13.103  1.00  2.23           H  
ATOM   3434 2HB  SER A 220     -22.613   5.003  14.633  1.00  2.23           H  
ATOM   3435  HG  SER A 220     -22.804   2.807  14.688  1.00  2.23           H  
ATOM   3436  N   GLY A 221     -22.799   3.577  10.969  1.00  2.30           N  
ATOM   3437  CA  GLY A 221     -22.497   2.622   9.913  1.00  2.30           C  
ATOM   3438  C   GLY A 221     -21.307   1.702  10.244  1.00  2.30           C  
ATOM   3439  O   GLY A 221     -20.728   1.111   9.330  1.00  2.30           O  
ATOM   3440  H   GLY A 221     -22.269   4.434  11.007  1.00  2.30           H  
ATOM   3441 1HA  GLY A 221     -23.380   2.013   9.721  1.00  2.30           H  
ATOM   3442 2HA  GLY A 221     -22.286   3.165   8.993  1.00  2.30           H  
ATOM   3443  N   VAL A 222     -20.896   1.613  11.524  1.00  2.26           N  
ATOM   3444  CA  VAL A 222     -19.689   0.837  11.845  1.00  2.26           C  
ATOM   3445  C   VAL A 222     -19.877  -0.276  12.881  1.00  2.26           C  
ATOM   3446  O   VAL A 222     -20.901  -0.389  13.559  1.00  2.26           O  
ATOM   3447  CB  VAL A 222     -18.567   1.761  12.353  1.00  2.26           C  
ATOM   3448  CG1 VAL A 222     -18.210   2.794  11.295  1.00  2.26           C  
ATOM   3449  CG2 VAL A 222     -19.003   2.416  13.642  1.00  2.26           C  
ATOM   3450  H   VAL A 222     -21.401   2.093  12.277  1.00  2.26           H  
ATOM   3451  HA  VAL A 222     -19.338   0.370  10.926  1.00  2.26           H  
ATOM   3452  HB  VAL A 222     -17.680   1.164  12.533  1.00  2.26           H  
ATOM   3453 1HG1 VAL A 222     -17.408   3.412  11.650  1.00  2.26           H  
ATOM   3454 2HG1 VAL A 222     -17.896   2.284  10.382  1.00  2.26           H  
ATOM   3455 3HG1 VAL A 222     -19.075   3.416  11.082  1.00  2.26           H  
ATOM   3456 1HG2 VAL A 222     -18.213   3.045  14.014  1.00  2.26           H  
ATOM   3457 2HG2 VAL A 222     -19.867   3.011  13.451  1.00  2.26           H  
ATOM   3458 3HG2 VAL A 222     -19.238   1.654  14.387  1.00  2.26           H  
ATOM   3459  N   GLU A 223     -18.847  -1.106  13.019  1.00  2.11           N  
ATOM   3460  CA  GLU A 223     -18.869  -2.202  13.983  1.00  2.11           C  
ATOM   3461  C   GLU A 223     -18.699  -1.641  15.393  1.00  2.11           C  
ATOM   3462  O   GLU A 223     -17.610  -1.668  15.979  1.00  2.11           O  
ATOM   3463  CB  GLU A 223     -17.759  -3.206  13.664  1.00  2.11           C  
ATOM   3464  CG  GLU A 223     -17.923  -3.952  12.331  1.00  2.11           C  
ATOM   3465  CD  GLU A 223     -19.043  -4.979  12.328  1.00  2.11           C  
ATOM   3466  OE1 GLU A 223     -19.573  -5.267  13.374  1.00  2.11           O  
ATOM   3467  OE2 GLU A 223     -19.361  -5.473  11.270  1.00  2.11           O  
ATOM   3468  H   GLU A 223     -18.033  -0.980  12.436  1.00  2.11           H  
ATOM   3469  HA  GLU A 223     -19.835  -2.706  13.923  1.00  2.11           H  
ATOM   3470 1HB  GLU A 223     -16.799  -2.687  13.641  1.00  2.11           H  
ATOM   3471 2HB  GLU A 223     -17.704  -3.949  14.461  1.00  2.11           H  
ATOM   3472 1HG  GLU A 223     -18.118  -3.221  11.546  1.00  2.11           H  
ATOM   3473 2HG  GLU A 223     -16.983  -4.451  12.095  1.00  2.11           H  
ATOM   3474  N   ALA A 224     -19.822  -1.175  15.935  1.00  1.90           N  
ATOM   3475  CA  ALA A 224     -19.893  -0.411  17.172  1.00  1.90           C  
ATOM   3476  C   ALA A 224     -19.179  -1.028  18.362  1.00  1.90           C  
ATOM   3477  O   ALA A 224     -18.599  -0.289  19.143  1.00  1.90           O  
ATOM   3478  CB  ALA A 224     -21.344  -0.218  17.558  1.00  1.90           C  
ATOM   3479  H   ALA A 224     -20.654  -1.238  15.346  1.00  1.90           H  
ATOM   3480  HA  ALA A 224     -19.447   0.564  16.980  1.00  1.90           H  
ATOM   3481 1HB  ALA A 224     -21.399   0.382  18.456  1.00  1.90           H  
ATOM   3482 2HB  ALA A 224     -21.877   0.281  16.742  1.00  1.90           H  
ATOM   3483 3HB  ALA A 224     -21.801  -1.187  17.751  1.00  1.90           H  
ATOM   3484  N   ASP A 225     -19.188  -2.343  18.560  1.00  1.68           N  
ATOM   3485  CA  ASP A 225     -18.474  -2.812  19.758  1.00  1.68           C  
ATOM   3486  C   ASP A 225     -16.966  -2.599  19.672  1.00  1.68           C  
ATOM   3487  O   ASP A 225     -16.304  -2.350  20.684  1.00  1.68           O  
ATOM   3488  CB  ASP A 225     -18.682  -4.288  20.069  1.00  1.68           C  
ATOM   3489  CG  ASP A 225     -20.047  -4.667  20.627  1.00  1.68           C  
ATOM   3490  OD1 ASP A 225     -20.825  -3.806  20.958  1.00  1.68           O  
ATOM   3491  OD2 ASP A 225     -20.242  -5.857  20.823  1.00  1.68           O  
ATOM   3492  H   ASP A 225     -19.650  -2.976  17.922  1.00  1.68           H  
ATOM   3493  HA  ASP A 225     -18.841  -2.241  20.612  1.00  1.68           H  
ATOM   3494 1HB  ASP A 225     -18.504  -4.866  19.159  1.00  1.68           H  
ATOM   3495 2HB  ASP A 225     -17.922  -4.593  20.785  1.00  1.68           H  
ATOM   3496  N   ASP A 226     -16.396  -2.745  18.477  1.00  1.48           N  
ATOM   3497  CA  ASP A 226     -14.953  -2.616  18.367  1.00  1.48           C  
ATOM   3498  C   ASP A 226     -14.606  -1.155  18.386  1.00  1.48           C  
ATOM   3499  O   ASP A 226     -13.635  -0.749  19.026  1.00  1.48           O  
ATOM   3500  CB  ASP A 226     -14.414  -3.297  17.117  1.00  1.48           C  
ATOM   3501  CG  ASP A 226     -14.555  -4.828  17.181  1.00  1.48           C  
ATOM   3502  OD1 ASP A 226     -14.840  -5.345  18.244  1.00  1.48           O  
ATOM   3503  OD2 ASP A 226     -14.357  -5.465  16.176  1.00  1.48           O  
ATOM   3504  H   ASP A 226     -16.962  -2.872  17.642  1.00  1.48           H  
ATOM   3505  HA  ASP A 226     -14.491  -3.086  19.234  1.00  1.48           H  
ATOM   3506 1HB  ASP A 226     -14.961  -2.929  16.243  1.00  1.48           H  
ATOM   3507 2HB  ASP A 226     -13.362  -3.038  16.983  1.00  1.48           H  
ATOM   3508  N   VAL A 227     -15.448  -0.362  17.729  1.00  1.33           N  
ATOM   3509  CA  VAL A 227     -15.245   1.070  17.679  1.00  1.33           C  
ATOM   3510  C   VAL A 227     -15.370   1.635  19.075  1.00  1.33           C  
ATOM   3511  O   VAL A 227     -14.545   2.446  19.482  1.00  1.33           O  
ATOM   3512  CB  VAL A 227     -16.232   1.729  16.711  1.00  1.33           C  
ATOM   3513  CG1 VAL A 227     -16.154   3.238  16.805  1.00  1.33           C  
ATOM   3514  CG2 VAL A 227     -15.879   1.270  15.305  1.00  1.33           C  
ATOM   3515  H   VAL A 227     -16.238  -0.779  17.233  1.00  1.33           H  
ATOM   3516  HA  VAL A 227     -14.236   1.264  17.314  1.00  1.33           H  
ATOM   3517  HB  VAL A 227     -17.244   1.428  16.963  1.00  1.33           H  
ATOM   3518 1HG1 VAL A 227     -16.857   3.677  16.106  1.00  1.33           H  
ATOM   3519 2HG1 VAL A 227     -16.401   3.557  17.820  1.00  1.33           H  
ATOM   3520 3HG1 VAL A 227     -15.144   3.552  16.557  1.00  1.33           H  
ATOM   3521 1HG2 VAL A 227     -16.539   1.699  14.602  1.00  1.33           H  
ATOM   3522 2HG2 VAL A 227     -14.859   1.579  15.071  1.00  1.33           H  
ATOM   3523 3HG2 VAL A 227     -15.951   0.183  15.252  1.00  1.33           H  
ATOM   3524  N   LEU A 228     -16.367   1.176  19.833  1.00  1.22           N  
ATOM   3525  CA  LEU A 228     -16.553   1.621  21.198  1.00  1.22           C  
ATOM   3526  C   LEU A 228     -15.316   1.364  22.014  1.00  1.22           C  
ATOM   3527  O   LEU A 228     -14.757   2.288  22.594  1.00  1.22           O  
ATOM   3528  CB  LEU A 228     -17.672   0.843  21.882  1.00  1.22           C  
ATOM   3529  CG  LEU A 228     -17.898   1.200  23.325  1.00  1.22           C  
ATOM   3530  CD1 LEU A 228     -18.373   2.632  23.386  1.00  1.22           C  
ATOM   3531  CD2 LEU A 228     -18.871   0.206  23.943  1.00  1.22           C  
ATOM   3532  H   LEU A 228     -17.031   0.513  19.454  1.00  1.22           H  
ATOM   3533  HA  LEU A 228     -16.773   2.686  21.197  1.00  1.22           H  
ATOM   3534 1HB  LEU A 228     -18.596   1.007  21.347  1.00  1.22           H  
ATOM   3535 2HB  LEU A 228     -17.443  -0.220  21.833  1.00  1.22           H  
ATOM   3536  HG  LEU A 228     -16.956   1.154  23.864  1.00  1.22           H  
ATOM   3537 1HD1 LEU A 228     -18.517   2.920  24.395  1.00  1.22           H  
ATOM   3538 2HD1 LEU A 228     -17.626   3.280  22.933  1.00  1.22           H  
ATOM   3539 3HD1 LEU A 228     -19.311   2.722  22.850  1.00  1.22           H  
ATOM   3540 1HD2 LEU A 228     -19.039   0.454  24.993  1.00  1.22           H  
ATOM   3541 2HD2 LEU A 228     -19.809   0.231  23.402  1.00  1.22           H  
ATOM   3542 3HD2 LEU A 228     -18.448  -0.797  23.869  1.00  1.22           H  
ATOM   3543  N   VAL A 229     -14.827   0.128  22.009  1.00  1.16           N  
ATOM   3544  CA  VAL A 229     -13.654  -0.163  22.806  1.00  1.16           C  
ATOM   3545  C   VAL A 229     -12.441   0.626  22.363  1.00  1.16           C  
ATOM   3546  O   VAL A 229     -11.714   1.171  23.198  1.00  1.16           O  
ATOM   3547  CB  VAL A 229     -13.311  -1.659  22.753  1.00  1.16           C  
ATOM   3548  CG1 VAL A 229     -11.938  -1.891  23.417  1.00  1.16           C  
ATOM   3549  CG2 VAL A 229     -14.391  -2.442  23.490  1.00  1.16           C  
ATOM   3550  H   VAL A 229     -15.288  -0.622  21.488  1.00  1.16           H  
ATOM   3551  HA  VAL A 229     -13.876   0.099  23.840  1.00  1.16           H  
ATOM   3552  HB  VAL A 229     -13.257  -1.989  21.708  1.00  1.16           H  
ATOM   3553 1HG1 VAL A 229     -11.692  -2.948  23.383  1.00  1.16           H  
ATOM   3554 2HG1 VAL A 229     -11.172  -1.327  22.880  1.00  1.16           H  
ATOM   3555 3HG1 VAL A 229     -11.976  -1.556  24.452  1.00  1.16           H  
ATOM   3556 1HG2 VAL A 229     -14.163  -3.500  23.459  1.00  1.16           H  
ATOM   3557 2HG2 VAL A 229     -14.433  -2.117  24.517  1.00  1.16           H  
ATOM   3558 3HG2 VAL A 229     -15.354  -2.267  23.016  1.00  1.16           H  
ATOM   3559  N   ASN A 230     -12.197   0.696  21.057  1.00  1.14           N  
ATOM   3560  CA  ASN A 230     -11.014   1.389  20.593  1.00  1.14           C  
ATOM   3561  C   ASN A 230     -11.124   2.900  20.866  1.00  1.14           C  
ATOM   3562  O   ASN A 230     -10.117   3.563  21.136  1.00  1.14           O  
ATOM   3563  CB  ASN A 230     -10.795   1.112  19.129  1.00  1.14           C  
ATOM   3564  CG  ASN A 230     -10.481  -0.315  18.844  1.00  1.14           C  
ATOM   3565  OD1 ASN A 230     -10.155  -1.102  19.750  1.00  1.14           O  
ATOM   3566  ND2 ASN A 230     -10.553  -0.656  17.584  1.00  1.14           N  
ATOM   3567  H   ASN A 230     -12.821   0.248  20.384  1.00  1.14           H  
ATOM   3568  HA  ASN A 230     -10.156   1.015  21.150  1.00  1.14           H  
ATOM   3569 1HB  ASN A 230     -11.672   1.418  18.549  1.00  1.14           H  
ATOM   3570 2HB  ASN A 230      -9.954   1.682  18.801  1.00  1.14           H  
ATOM   3571 1HD2 ASN A 230     -10.350  -1.592  17.286  1.00  1.14           H  
ATOM   3572 2HD2 ASN A 230     -10.791   0.051  16.892  1.00  1.14           H  
ATOM   3573  N   SER A 231     -12.351   3.440  20.779  1.00  1.15           N  
ATOM   3574  CA  SER A 231     -12.647   4.851  21.019  1.00  1.15           C  
ATOM   3575  C   SER A 231     -12.431   5.198  22.473  1.00  1.15           C  
ATOM   3576  O   SER A 231     -11.766   6.187  22.788  1.00  1.15           O  
ATOM   3577  CB  SER A 231     -14.082   5.176  20.657  1.00  1.15           C  
ATOM   3578  OG  SER A 231     -14.371   6.531  20.888  1.00  1.15           O  
ATOM   3579  H   SER A 231     -13.134   2.845  20.525  1.00  1.15           H  
ATOM   3580  HA  SER A 231     -11.977   5.458  20.412  1.00  1.15           H  
ATOM   3581 1HB  SER A 231     -14.266   4.929  19.628  1.00  1.15           H  
ATOM   3582 2HB  SER A 231     -14.750   4.558  21.250  1.00  1.15           H  
ATOM   3583  HG  SER A 231     -14.484   6.615  21.837  1.00  1.15           H  
ATOM   3584  N   VAL A 232     -12.989   4.375  23.363  1.00  1.17           N  
ATOM   3585  CA  VAL A 232     -12.860   4.606  24.787  1.00  1.17           C  
ATOM   3586  C   VAL A 232     -11.402   4.494  25.163  1.00  1.17           C  
ATOM   3587  O   VAL A 232     -10.909   5.303  25.939  1.00  1.17           O  
ATOM   3588  CB  VAL A 232     -13.667   3.610  25.612  1.00  1.17           C  
ATOM   3589  CG1 VAL A 232     -13.338   3.811  27.034  1.00  1.17           C  
ATOM   3590  CG2 VAL A 232     -15.136   3.798  25.412  1.00  1.17           C  
ATOM   3591  H   VAL A 232     -13.529   3.575  23.036  1.00  1.17           H  
ATOM   3592  HA  VAL A 232     -13.212   5.612  25.014  1.00  1.17           H  
ATOM   3593  HB  VAL A 232     -13.384   2.597  25.314  1.00  1.17           H  
ATOM   3594 1HG1 VAL A 232     -13.874   3.116  27.653  1.00  1.17           H  
ATOM   3595 2HG1 VAL A 232     -12.291   3.663  27.130  1.00  1.17           H  
ATOM   3596 3HG1 VAL A 232     -13.599   4.825  27.325  1.00  1.17           H  
ATOM   3597 1HG2 VAL A 232     -15.637   3.057  26.004  1.00  1.17           H  
ATOM   3598 2HG2 VAL A 232     -15.428   4.799  25.727  1.00  1.17           H  
ATOM   3599 3HG2 VAL A 232     -15.397   3.666  24.379  1.00  1.17           H  
ATOM   3600  N   ARG A 233     -10.707   3.491  24.620  1.00  1.20           N  
ATOM   3601  CA  ARG A 233      -9.289   3.320  24.881  1.00  1.20           C  
ATOM   3602  C   ARG A 233      -8.533   4.583  24.488  1.00  1.20           C  
ATOM   3603  O   ARG A 233      -7.702   5.065  25.257  1.00  1.20           O  
ATOM   3604  CB  ARG A 233      -8.754   2.133  24.129  1.00  1.20           C  
ATOM   3605  CG  ARG A 233      -7.323   1.796  24.367  1.00  1.20           C  
ATOM   3606  CD  ARG A 233      -6.948   0.708  23.475  1.00  1.20           C  
ATOM   3607  NE  ARG A 233      -7.082   1.116  22.112  1.00  1.20           N  
ATOM   3608  CZ  ARG A 233      -6.214   1.888  21.464  1.00  1.20           C  
ATOM   3609  NH1 ARG A 233      -5.127   2.303  22.065  1.00  1.20           N  
ATOM   3610  NH2 ARG A 233      -6.474   2.227  20.228  1.00  1.20           N  
ATOM   3611  H   ARG A 233     -11.167   2.820  24.004  1.00  1.20           H  
ATOM   3612  HA  ARG A 233      -9.141   3.138  25.936  1.00  1.20           H  
ATOM   3613 1HB  ARG A 233      -9.346   1.253  24.382  1.00  1.20           H  
ATOM   3614 2HB  ARG A 233      -8.876   2.302  23.063  1.00  1.20           H  
ATOM   3615 1HG  ARG A 233      -6.694   2.663  24.160  1.00  1.20           H  
ATOM   3616 2HG  ARG A 233      -7.184   1.471  25.403  1.00  1.20           H  
ATOM   3617 1HD  ARG A 233      -5.932   0.365  23.642  1.00  1.20           H  
ATOM   3618 2HD  ARG A 233      -7.647  -0.096  23.648  1.00  1.20           H  
ATOM   3619  HE  ARG A 233      -7.909   0.818  21.610  1.00  1.20           H  
ATOM   3620 1HH1 ARG A 233      -4.948   2.031  23.016  1.00  1.20           H  
ATOM   3621 2HH1 ARG A 233      -4.469   2.894  21.573  1.00  1.20           H  
ATOM   3622 1HH2 ARG A 233      -7.331   1.893  19.810  1.00  1.20           H  
ATOM   3623 2HH2 ARG A 233      -5.834   2.816  19.711  1.00  1.20           H  
ATOM   3624  N   ALA A 234      -8.798   5.121  23.288  1.00  1.23           N  
ATOM   3625  CA  ALA A 234      -8.162   6.368  22.875  1.00  1.23           C  
ATOM   3626  C   ALA A 234      -8.544   7.514  23.803  1.00  1.23           C  
ATOM   3627  O   ALA A 234      -7.714   8.368  24.120  1.00  1.23           O  
ATOM   3628  CB  ALA A 234      -8.542   6.727  21.460  1.00  1.23           C  
ATOM   3629  H   ALA A 234      -9.455   4.666  22.653  1.00  1.23           H  
ATOM   3630  HA  ALA A 234      -7.085   6.228  22.923  1.00  1.23           H  
ATOM   3631 1HB  ALA A 234      -8.037   7.641  21.168  1.00  1.23           H  
ATOM   3632 2HB  ALA A 234      -8.239   5.923  20.821  1.00  1.23           H  
ATOM   3633 3HB  ALA A 234      -9.621   6.866  21.395  1.00  1.23           H  
ATOM   3634  N   PHE A 235      -9.799   7.544  24.269  1.00  1.25           N  
ATOM   3635  CA  PHE A 235     -10.208   8.611  25.169  1.00  1.25           C  
ATOM   3636  C   PHE A 235      -9.377   8.471  26.439  1.00  1.25           C  
ATOM   3637  O   PHE A 235      -8.870   9.460  26.956  1.00  1.25           O  
ATOM   3638  CB  PHE A 235     -11.681   8.557  25.563  1.00  1.25           C  
ATOM   3639  CG  PHE A 235     -12.178   9.869  26.221  1.00  1.25           C  
ATOM   3640  CD1 PHE A 235     -12.760  10.844  25.422  1.00  1.25           C  
ATOM   3641  CD2 PHE A 235     -12.011  10.163  27.575  1.00  1.25           C  
ATOM   3642  CE1 PHE A 235     -13.191  12.040  25.950  1.00  1.25           C  
ATOM   3643  CE2 PHE A 235     -12.443  11.367  28.107  1.00  1.25           C  
ATOM   3644  CZ  PHE A 235     -13.040  12.304  27.287  1.00  1.25           C  
ATOM   3645  H   PHE A 235     -10.478   6.845  23.970  1.00  1.25           H  
ATOM   3646  HA  PHE A 235      -9.995   9.574  24.706  1.00  1.25           H  
ATOM   3647 1HB  PHE A 235     -12.286   8.355  24.678  1.00  1.25           H  
ATOM   3648 2HB  PHE A 235     -11.842   7.736  26.264  1.00  1.25           H  
ATOM   3649  HD1 PHE A 235     -12.880  10.645  24.359  1.00  1.25           H  
ATOM   3650  HD2 PHE A 235     -11.531   9.453  28.210  1.00  1.25           H  
ATOM   3651  HE1 PHE A 235     -13.646  12.777  25.299  1.00  1.25           H  
ATOM   3652  HE2 PHE A 235     -12.306  11.575  29.168  1.00  1.25           H  
ATOM   3653  HZ  PHE A 235     -13.380  13.255  27.691  1.00  1.25           H  
ATOM   3654  N   PHE A 236      -9.240   7.233  26.958  1.00  1.26           N  
ATOM   3655  CA  PHE A 236      -8.443   7.004  28.158  1.00  1.26           C  
ATOM   3656  C   PHE A 236      -6.996   7.397  27.920  1.00  1.26           C  
ATOM   3657  O   PHE A 236      -6.411   8.127  28.705  1.00  1.26           O  
ATOM   3658  CB  PHE A 236      -8.390   5.508  28.546  1.00  1.26           C  
ATOM   3659  CG  PHE A 236      -9.532   4.865  29.327  1.00  1.26           C  
ATOM   3660  CD1 PHE A 236     -10.165   3.760  28.836  1.00  1.26           C  
ATOM   3661  CD2 PHE A 236      -9.929   5.319  30.546  1.00  1.26           C  
ATOM   3662  CE1 PHE A 236     -11.165   3.135  29.530  1.00  1.26           C  
ATOM   3663  CE2 PHE A 236     -10.927   4.686  31.254  1.00  1.26           C  
ATOM   3664  CZ  PHE A 236     -11.539   3.592  30.722  1.00  1.26           C  
ATOM   3665  H   PHE A 236      -9.690   6.449  26.501  1.00  1.26           H  
ATOM   3666  HA  PHE A 236      -8.850   7.595  28.974  1.00  1.26           H  
ATOM   3667 1HB  PHE A 236      -8.306   4.944  27.630  1.00  1.26           H  
ATOM   3668 2HB  PHE A 236      -7.475   5.318  29.072  1.00  1.26           H  
ATOM   3669  HD1 PHE A 236      -9.863   3.374  27.886  1.00  1.26           H  
ATOM   3670  HD2 PHE A 236      -9.461   6.190  30.945  1.00  1.26           H  
ATOM   3671  HE1 PHE A 236     -11.653   2.255  29.108  1.00  1.26           H  
ATOM   3672  HE2 PHE A 236     -11.233   5.067  32.221  1.00  1.26           H  
ATOM   3673  HZ  PHE A 236     -12.323   3.087  31.243  1.00  1.26           H  
ATOM   3674  N   HIS A 237      -6.447   7.029  26.772  1.00  1.25           N  
ATOM   3675  CA  HIS A 237      -5.058   7.330  26.482  1.00  1.25           C  
ATOM   3676  C   HIS A 237      -4.809   8.814  26.416  1.00  1.25           C  
ATOM   3677  O   HIS A 237      -3.975   9.350  27.150  1.00  1.25           O  
ATOM   3678  CB  HIS A 237      -4.667   6.715  25.137  1.00  1.25           C  
ATOM   3679  CG  HIS A 237      -3.306   7.062  24.671  1.00  1.25           C  
ATOM   3680  ND1 HIS A 237      -2.963   7.064  23.331  1.00  1.25           N  
ATOM   3681  CD2 HIS A 237      -2.201   7.434  25.341  1.00  1.25           C  
ATOM   3682  CE1 HIS A 237      -1.699   7.422  23.210  1.00  1.25           C  
ATOM   3683  NE2 HIS A 237      -1.220   7.656  24.411  1.00  1.25           N  
ATOM   3684  H   HIS A 237      -6.980   6.465  26.119  1.00  1.25           H  
ATOM   3685  HA  HIS A 237      -4.421   6.912  27.261  1.00  1.25           H  
ATOM   3686 1HB  HIS A 237      -4.745   5.631  25.198  1.00  1.25           H  
ATOM   3687 2HB  HIS A 237      -5.370   7.042  24.381  1.00  1.25           H  
ATOM   3688  HD2 HIS A 237      -2.108   7.538  26.417  1.00  1.25           H  
ATOM   3689  HE1 HIS A 237      -1.141   7.509  22.279  1.00  1.25           H  
ATOM   3690  HE2 HIS A 237      -0.247   7.943  24.620  1.00  1.25           H  
ATOM   3691  N   ALA A 238      -5.535   9.497  25.542  1.00  1.22           N  
ATOM   3692  CA  ALA A 238      -5.348  10.920  25.412  1.00  1.22           C  
ATOM   3693  C   ALA A 238      -5.750  11.621  26.696  1.00  1.22           C  
ATOM   3694  O   ALA A 238      -5.026  12.469  27.207  1.00  1.22           O  
ATOM   3695  CB  ALA A 238      -6.165  11.436  24.245  1.00  1.22           C  
ATOM   3696  H   ALA A 238      -6.233   9.023  24.971  1.00  1.22           H  
ATOM   3697  HA  ALA A 238      -4.292  11.112  25.231  1.00  1.22           H  
ATOM   3698 1HB  ALA A 238      -6.004  12.502  24.142  1.00  1.22           H  
ATOM   3699 2HB  ALA A 238      -5.853  10.926  23.337  1.00  1.22           H  
ATOM   3700 3HB  ALA A 238      -7.225  11.237  24.427  1.00  1.22           H  
ATOM   3701  N   GLY A 239      -6.869  11.199  27.273  1.00  1.18           N  
ATOM   3702  CA  GLY A 239      -7.393  11.778  28.494  1.00  1.18           C  
ATOM   3703  C   GLY A 239      -6.439  11.648  29.663  1.00  1.18           C  
ATOM   3704  O   GLY A 239      -6.366  12.541  30.498  1.00  1.18           O  
ATOM   3705  H   GLY A 239      -7.417  10.464  26.849  1.00  1.18           H  
ATOM   3706 1HA  GLY A 239      -7.627  12.829  28.328  1.00  1.18           H  
ATOM   3707 2HA  GLY A 239      -8.329  11.280  28.739  1.00  1.18           H  
ATOM   3708  N   PHE A 240      -5.706  10.547  29.747  1.00  1.12           N  
ATOM   3709  CA  PHE A 240      -4.793  10.390  30.854  1.00  1.12           C  
ATOM   3710  C   PHE A 240      -3.457  11.072  30.594  1.00  1.12           C  
ATOM   3711  O   PHE A 240      -2.957  11.841  31.424  1.00  1.12           O  
ATOM   3712  CB  PHE A 240      -4.487   8.922  31.140  1.00  1.12           C  
ATOM   3713  CG  PHE A 240      -5.596   8.047  31.666  1.00  1.12           C  
ATOM   3714  CD1 PHE A 240      -5.731   6.781  31.167  1.00  1.12           C  
ATOM   3715  CD2 PHE A 240      -6.465   8.435  32.637  1.00  1.12           C  
ATOM   3716  CE1 PHE A 240      -6.689   5.929  31.628  1.00  1.12           C  
ATOM   3717  CE2 PHE A 240      -7.426   7.541  33.090  1.00  1.12           C  
ATOM   3718  CZ  PHE A 240      -7.518   6.328  32.583  1.00  1.12           C  
ATOM   3719  H   PHE A 240      -5.807   9.803  29.063  1.00  1.12           H  
ATOM   3720  HA  PHE A 240      -5.253  10.820  31.725  1.00  1.12           H  
ATOM   3721 1HB  PHE A 240      -4.130   8.464  30.212  1.00  1.12           H  
ATOM   3722 2HB  PHE A 240      -3.657   8.868  31.843  1.00  1.12           H  
ATOM   3723  HD1 PHE A 240      -5.044   6.457  30.383  1.00  1.12           H  
ATOM   3724  HD2 PHE A 240      -6.391   9.433  33.062  1.00  1.12           H  
ATOM   3725  HE1 PHE A 240      -6.772   4.923  31.216  1.00  1.12           H  
ATOM   3726  HE2 PHE A 240      -8.121   7.816  33.873  1.00  1.12           H  
ATOM   3727  HZ  PHE A 240      -8.280   5.667  32.941  1.00  1.12           H  
ATOM   3728  N   GLU A 241      -2.858  10.778  29.445  1.00  1.06           N  
ATOM   3729  CA  GLU A 241      -1.509  11.240  29.208  1.00  1.06           C  
ATOM   3730  C   GLU A 241      -1.418  12.696  28.804  1.00  1.06           C  
ATOM   3731  O   GLU A 241      -0.485  13.384  29.215  1.00  1.06           O  
ATOM   3732  CB  GLU A 241      -0.844  10.369  28.153  1.00  1.06           C  
ATOM   3733  CG  GLU A 241      -0.703   8.898  28.569  1.00  1.06           C  
ATOM   3734  CD  GLU A 241       0.072   8.679  29.838  1.00  1.06           C  
ATOM   3735  OE1 GLU A 241       1.149   9.210  29.972  1.00  1.06           O  
ATOM   3736  OE2 GLU A 241      -0.421   7.972  30.688  1.00  1.06           O  
ATOM   3737  H   GLU A 241      -3.322  10.202  28.742  1.00  1.06           H  
ATOM   3738  HA  GLU A 241      -0.951  11.123  30.136  1.00  1.06           H  
ATOM   3739 1HB  GLU A 241      -1.429  10.405  27.229  1.00  1.06           H  
ATOM   3740 2HB  GLU A 241       0.148  10.758  27.928  1.00  1.06           H  
ATOM   3741 1HG  GLU A 241      -1.705   8.479  28.693  1.00  1.06           H  
ATOM   3742 2HG  GLU A 241      -0.212   8.359  27.759  1.00  1.06           H  
ATOM   3743  N   VAL A 242      -2.372  13.203  28.032  1.00  0.99           N  
ATOM   3744  CA  VAL A 242      -2.250  14.579  27.605  1.00  0.99           C  
ATOM   3745  C   VAL A 242      -2.359  15.498  28.848  1.00  0.99           C  
ATOM   3746  O   VAL A 242      -1.375  16.176  29.159  1.00  0.99           O  
ATOM   3747  CB  VAL A 242      -3.214  14.861  26.404  1.00  0.99           C  
ATOM   3748  CG1 VAL A 242      -3.277  16.312  26.053  1.00  0.99           C  
ATOM   3749  CG2 VAL A 242      -2.712  14.081  25.214  1.00  0.99           C  
ATOM   3750  H   VAL A 242      -3.176  12.657  27.725  1.00  0.99           H  
ATOM   3751  HA  VAL A 242      -1.245  14.711  27.198  1.00  0.99           H  
ATOM   3752  HB  VAL A 242      -4.174  14.528  26.611  1.00  0.99           H  
ATOM   3753 1HG1 VAL A 242      -3.943  16.455  25.204  1.00  0.99           H  
ATOM   3754 2HG1 VAL A 242      -3.642  16.889  26.901  1.00  0.99           H  
ATOM   3755 3HG1 VAL A 242      -2.310  16.620  25.788  1.00  0.99           H  
ATOM   3756 1HG2 VAL A 242      -3.374  14.243  24.365  1.00  0.99           H  
ATOM   3757 2HG2 VAL A 242      -1.715  14.422  24.970  1.00  0.99           H  
ATOM   3758 3HG2 VAL A 242      -2.689  13.021  25.464  1.00  0.99           H  
ATOM   3759  N   PRO A 243      -3.489  15.570  29.594  1.00  0.93           N  
ATOM   3760  CA  PRO A 243      -3.595  16.279  30.854  1.00  0.93           C  
ATOM   3761  C   PRO A 243      -2.535  15.988  31.902  1.00  0.93           C  
ATOM   3762  O   PRO A 243      -2.057  16.929  32.517  1.00  0.93           O  
ATOM   3763  CB  PRO A 243      -4.936  15.810  31.373  1.00  0.93           C  
ATOM   3764  CG  PRO A 243      -5.718  15.567  30.168  1.00  0.93           C  
ATOM   3765  CD  PRO A 243      -4.751  14.956  29.196  1.00  0.93           C  
ATOM   3766  HA  PRO A 243      -3.636  17.358  30.646  1.00  0.93           H  
ATOM   3767 1HB  PRO A 243      -4.815  14.900  31.979  1.00  0.93           H  
ATOM   3768 2HB  PRO A 243      -5.389  16.568  32.033  1.00  0.93           H  
ATOM   3769 1HG  PRO A 243      -6.594  14.945  30.397  1.00  0.93           H  
ATOM   3770 2HG  PRO A 243      -6.095  16.505  29.811  1.00  0.93           H  
ATOM   3771 1HD  PRO A 243      -4.701  13.875  29.284  1.00  0.93           H  
ATOM   3772 2HD  PRO A 243      -5.109  15.297  28.256  1.00  0.93           H  
ATOM   3773  N   SER A 244      -2.080  14.739  32.087  1.00  0.88           N  
ATOM   3774  CA  SER A 244      -1.077  14.567  33.136  1.00  0.88           C  
ATOM   3775  C   SER A 244       0.205  15.294  32.802  1.00  0.88           C  
ATOM   3776  O   SER A 244       0.781  15.996  33.647  1.00  0.88           O  
ATOM   3777  CB  SER A 244      -0.756  13.123  33.419  1.00  0.88           C  
ATOM   3778  OG  SER A 244       0.224  13.067  34.426  1.00  0.88           O  
ATOM   3779  H   SER A 244      -2.431  13.915  31.592  1.00  0.88           H  
ATOM   3780  HA  SER A 244      -1.479  14.996  34.057  1.00  0.88           H  
ATOM   3781 1HB  SER A 244      -1.660  12.607  33.750  1.00  0.88           H  
ATOM   3782 2HB  SER A 244      -0.401  12.627  32.514  1.00  0.88           H  
ATOM   3783  HG  SER A 244       0.247  12.147  34.769  1.00  0.88           H  
ATOM   3784  N   ARG A 245       0.662  15.127  31.554  1.00  0.83           N  
ATOM   3785  CA  ARG A 245       1.901  15.742  31.132  1.00  0.83           C  
ATOM   3786  C   ARG A 245       1.723  17.246  31.171  1.00  0.83           C  
ATOM   3787  O   ARG A 245       2.607  17.971  31.635  1.00  0.83           O  
ATOM   3788  CB  ARG A 245       2.259  15.265  29.734  1.00  0.83           C  
ATOM   3789  CG  ARG A 245       2.497  13.744  29.605  1.00  0.83           C  
ATOM   3790  CD  ARG A 245       3.775  13.225  30.209  1.00  0.83           C  
ATOM   3791  NE  ARG A 245       3.702  13.078  31.663  1.00  0.83           N  
ATOM   3792  CZ  ARG A 245       2.999  12.104  32.305  1.00  0.83           C  
ATOM   3793  NH1 ARG A 245       2.292  11.235  31.617  1.00  0.83           N  
ATOM   3794  NH2 ARG A 245       3.018  12.036  33.622  1.00  0.83           N  
ATOM   3795  H   ARG A 245       0.147  14.552  30.880  1.00  0.83           H  
ATOM   3796  HA  ARG A 245       2.696  15.456  31.821  1.00  0.83           H  
ATOM   3797 1HB  ARG A 245       1.432  15.510  29.062  1.00  0.83           H  
ATOM   3798 2HB  ARG A 245       3.116  15.774  29.365  1.00  0.83           H  
ATOM   3799 1HG  ARG A 245       1.703  13.227  30.134  1.00  0.83           H  
ATOM   3800 2HG  ARG A 245       2.467  13.463  28.551  1.00  0.83           H  
ATOM   3801 1HD  ARG A 245       3.970  12.252  29.788  1.00  0.83           H  
ATOM   3802 2HD  ARG A 245       4.601  13.897  29.975  1.00  0.83           H  
ATOM   3803  HE  ARG A 245       4.279  13.714  32.240  1.00  0.83           H  
ATOM   3804 1HH1 ARG A 245       2.271  11.287  30.604  1.00  0.83           H  
ATOM   3805 2HH1 ARG A 245       1.764  10.510  32.101  1.00  0.83           H  
ATOM   3806 1HH2 ARG A 245       3.551  12.708  34.149  1.00  0.83           H  
ATOM   3807 2HH2 ARG A 245       2.462  11.333  34.140  1.00  0.83           H  
ATOM   3808  N   PHE A 246       0.535  17.714  30.778  1.00  0.79           N  
ATOM   3809  CA  PHE A 246       0.258  19.131  30.798  1.00  0.79           C  
ATOM   3810  C   PHE A 246       0.264  19.721  32.186  1.00  0.79           C  
ATOM   3811  O   PHE A 246       0.835  20.785  32.387  1.00  0.79           O  
ATOM   3812  CB  PHE A 246      -1.050  19.496  30.138  1.00  0.79           C  
ATOM   3813  CG  PHE A 246      -1.226  20.962  30.231  1.00  0.79           C  
ATOM   3814  CD1 PHE A 246      -0.292  21.798  29.639  1.00  0.79           C  
ATOM   3815  CD2 PHE A 246      -2.303  21.526  30.876  1.00  0.79           C  
ATOM   3816  CE1 PHE A 246      -0.424  23.135  29.703  1.00  0.79           C  
ATOM   3817  CE2 PHE A 246      -2.433  22.893  30.924  1.00  0.79           C  
ATOM   3818  CZ  PHE A 246      -1.504  23.688  30.346  1.00  0.79           C  
ATOM   3819  H   PHE A 246      -0.176  17.078  30.411  1.00  0.79           H  
ATOM   3820  HA  PHE A 246       1.046  19.623  30.227  1.00  0.79           H  
ATOM   3821 1HB  PHE A 246      -1.060  19.191  29.115  1.00  0.79           H  
ATOM   3822 2HB  PHE A 246      -1.873  19.010  30.652  1.00  0.79           H  
ATOM   3823  HD1 PHE A 246       0.575  21.367  29.129  1.00  0.79           H  
ATOM   3824  HD2 PHE A 246      -3.050  20.882  31.344  1.00  0.79           H  
ATOM   3825  HE1 PHE A 246       0.328  23.757  29.245  1.00  0.79           H  
ATOM   3826  HE2 PHE A 246      -3.262  23.342  31.414  1.00  0.79           H  
ATOM   3827  HZ  PHE A 246      -1.630  24.753  30.394  1.00  0.79           H  
ATOM   3828  N   LEU A 247      -0.384  19.077  33.152  1.00  0.76           N  
ATOM   3829  CA  LEU A 247      -0.433  19.663  34.480  1.00  0.76           C  
ATOM   3830  C   LEU A 247       0.979  19.791  35.025  1.00  0.76           C  
ATOM   3831  O   LEU A 247       1.328  20.779  35.684  1.00  0.76           O  
ATOM   3832  CB  LEU A 247      -1.218  18.777  35.441  1.00  0.76           C  
ATOM   3833  CG  LEU A 247      -2.715  18.617  35.202  1.00  0.76           C  
ATOM   3834  CD1 LEU A 247      -3.278  17.632  36.231  1.00  0.76           C  
ATOM   3835  CD2 LEU A 247      -3.360  19.918  35.251  1.00  0.76           C  
ATOM   3836  H   LEU A 247      -0.857  18.199  32.958  1.00  0.76           H  
ATOM   3837  HA  LEU A 247      -0.888  20.650  34.418  1.00  0.76           H  
ATOM   3838 1HB  LEU A 247      -0.788  17.775  35.386  1.00  0.76           H  
ATOM   3839 2HB  LEU A 247      -1.084  19.149  36.451  1.00  0.76           H  
ATOM   3840  HG  LEU A 247      -2.893  18.202  34.239  1.00  0.76           H  
ATOM   3841 1HD1 LEU A 247      -4.345  17.505  36.050  1.00  0.76           H  
ATOM   3842 2HD1 LEU A 247      -2.778  16.667  36.130  1.00  0.76           H  
ATOM   3843 3HD1 LEU A 247      -3.122  18.021  37.233  1.00  0.76           H  
ATOM   3844 1HD2 LEU A 247      -4.426  19.774  35.083  1.00  0.76           H  
ATOM   3845 2HD2 LEU A 247      -3.190  20.350  36.206  1.00  0.76           H  
ATOM   3846 3HD2 LEU A 247      -2.939  20.564  34.481  1.00  0.76           H  
ATOM   3847  N   GLY A 248       1.806  18.786  34.741  1.00  0.75           N  
ATOM   3848  CA  GLY A 248       3.191  18.798  35.160  1.00  0.75           C  
ATOM   3849  C   GLY A 248       3.909  19.993  34.552  1.00  0.75           C  
ATOM   3850  O   GLY A 248       4.537  20.791  35.258  1.00  0.75           O  
ATOM   3851  H   GLY A 248       1.460  17.976  34.217  1.00  0.75           H  
ATOM   3852 1HA  GLY A 248       3.261  18.828  36.244  1.00  0.75           H  
ATOM   3853 2HA  GLY A 248       3.663  17.880  34.817  1.00  0.75           H  
ATOM   3854  N   ASN A 249       3.810  20.107  33.229  1.00  0.74           N  
ATOM   3855  CA  ASN A 249       4.492  21.146  32.482  1.00  0.74           C  
ATOM   3856  C   ASN A 249       4.019  22.536  32.871  1.00  0.74           C  
ATOM   3857  O   ASN A 249       4.821  23.460  33.015  1.00  0.74           O  
ATOM   3858  CB  ASN A 249       4.206  20.988  31.015  1.00  0.74           C  
ATOM   3859  CG  ASN A 249       4.737  19.782  30.442  1.00  0.74           C  
ATOM   3860  OD1 ASN A 249       5.558  19.097  31.090  1.00  0.74           O  
ATOM   3861  ND2 ASN A 249       4.294  19.515  29.221  1.00  0.74           N  
ATOM   3862  H   ASN A 249       3.258  19.419  32.715  1.00  0.74           H  
ATOM   3863  HA  ASN A 249       5.562  21.076  32.677  1.00  0.74           H  
ATOM   3864 1HB  ASN A 249       3.126  21.011  30.848  1.00  0.74           H  
ATOM   3865 2HB  ASN A 249       4.616  21.814  30.507  1.00  0.74           H  
ATOM   3866 1HD2 ASN A 249       4.567  18.688  28.694  1.00  0.74           H  
ATOM   3867 2HD2 ASN A 249       3.676  20.195  28.778  1.00  0.74           H  
ATOM   3868  N   ALA A 250       2.704  22.676  33.038  1.00  0.73           N  
ATOM   3869  CA  ALA A 250       2.068  23.936  33.363  1.00  0.73           C  
ATOM   3870  C   ALA A 250       2.557  24.467  34.683  1.00  0.73           C  
ATOM   3871  O   ALA A 250       2.910  25.643  34.799  1.00  0.73           O  
ATOM   3872  CB  ALA A 250       0.579  23.732  33.432  1.00  0.73           C  
ATOM   3873  H   ALA A 250       2.109  21.869  32.905  1.00  0.73           H  
ATOM   3874  HA  ALA A 250       2.313  24.653  32.583  1.00  0.73           H  
ATOM   3875 1HB  ALA A 250       0.087  24.651  33.654  1.00  0.73           H  
ATOM   3876 2HB  ALA A 250       0.238  23.355  32.488  1.00  0.73           H  
ATOM   3877 3HB  ALA A 250       0.352  23.004  34.209  1.00  0.73           H  
ATOM   3878  N   LEU A 251       2.651  23.586  35.674  1.00  0.74           N  
ATOM   3879  CA  LEU A 251       3.153  24.033  36.947  1.00  0.74           C  
ATOM   3880  C   LEU A 251       4.608  24.391  36.823  1.00  0.74           C  
ATOM   3881  O   LEU A 251       5.039  25.420  37.346  1.00  0.74           O  
ATOM   3882  CB  LEU A 251       2.930  23.015  38.048  1.00  0.74           C  
ATOM   3883  CG  LEU A 251       3.487  23.472  39.387  1.00  0.74           C  
ATOM   3884  CD1 LEU A 251       2.885  24.829  39.782  1.00  0.74           C  
ATOM   3885  CD2 LEU A 251       3.166  22.462  40.397  1.00  0.74           C  
ATOM   3886  H   LEU A 251       2.347  22.615  35.557  1.00  0.74           H  
ATOM   3887  HA  LEU A 251       2.608  24.931  37.228  1.00  0.74           H  
ATOM   3888 1HB  LEU A 251       1.861  22.836  38.158  1.00  0.74           H  
ATOM   3889 2HB  LEU A 251       3.411  22.073  37.764  1.00  0.74           H  
ATOM   3890  HG  LEU A 251       4.561  23.582  39.314  1.00  0.74           H  
ATOM   3891 1HD1 LEU A 251       3.293  25.140  40.746  1.00  0.74           H  
ATOM   3892 2HD1 LEU A 251       3.142  25.565  39.024  1.00  0.74           H  
ATOM   3893 3HD1 LEU A 251       1.827  24.767  39.852  1.00  0.74           H  
ATOM   3894 1HD2 LEU A 251       3.568  22.795  41.350  1.00  0.74           H  
ATOM   3895 2HD2 LEU A 251       2.101  22.335  40.480  1.00  0.74           H  
ATOM   3896 3HD2 LEU A 251       3.613  21.514  40.104  1.00  0.74           H  
ATOM   3897  N   ALA A 252       5.382  23.559  36.128  1.00  0.76           N  
ATOM   3898  CA  ALA A 252       6.786  23.865  35.996  1.00  0.76           C  
ATOM   3899  C   ALA A 252       6.957  25.238  35.344  1.00  0.76           C  
ATOM   3900  O   ALA A 252       7.790  26.018  35.793  1.00  0.76           O  
ATOM   3901  CB  ALA A 252       7.481  22.787  35.184  1.00  0.76           C  
ATOM   3902  H   ALA A 252       5.002  22.709  35.707  1.00  0.76           H  
ATOM   3903  HA  ALA A 252       7.224  23.901  36.993  1.00  0.76           H  
ATOM   3904 1HB  ALA A 252       8.541  23.009  35.105  1.00  0.76           H  
ATOM   3905 2HB  ALA A 252       7.340  21.836  35.681  1.00  0.76           H  
ATOM   3906 3HB  ALA A 252       7.043  22.743  34.191  1.00  0.76           H  
ATOM   3907  N   ALA A 253       6.129  25.569  34.340  1.00  0.78           N  
ATOM   3908  CA  ALA A 253       6.193  26.874  33.682  1.00  0.78           C  
ATOM   3909  C   ALA A 253       5.893  28.015  34.652  1.00  0.78           C  
ATOM   3910  O   ALA A 253       6.580  29.042  34.659  1.00  0.78           O  
ATOM   3911  CB  ALA A 253       5.199  26.923  32.543  1.00  0.78           C  
ATOM   3912  H   ALA A 253       5.461  24.878  34.001  1.00  0.78           H  
ATOM   3913  HA  ALA A 253       7.198  27.011  33.292  1.00  0.78           H  
ATOM   3914 1HB  ALA A 253       5.252  27.880  32.053  1.00  0.78           H  
ATOM   3915 2HB  ALA A 253       5.427  26.132  31.837  1.00  0.78           H  
ATOM   3916 3HB  ALA A 253       4.209  26.779  32.937  1.00  0.78           H  
ATOM   3917  N   LEU A 254       4.896  27.828  35.514  1.00  0.81           N  
ATOM   3918  CA  LEU A 254       4.538  28.869  36.469  1.00  0.81           C  
ATOM   3919  C   LEU A 254       5.621  29.095  37.515  1.00  0.81           C  
ATOM   3920  O   LEU A 254       5.816  30.215  37.992  1.00  0.81           O  
ATOM   3921  CB  LEU A 254       3.210  28.534  37.135  1.00  0.81           C  
ATOM   3922  CG  LEU A 254       2.007  28.621  36.211  1.00  0.81           C  
ATOM   3923  CD1 LEU A 254       0.800  28.145  36.939  1.00  0.81           C  
ATOM   3924  CD2 LEU A 254       1.837  30.066  35.733  1.00  0.81           C  
ATOM   3925  H   LEU A 254       4.350  26.962  35.477  1.00  0.81           H  
ATOM   3926  HA  LEU A 254       4.411  29.798  35.915  1.00  0.81           H  
ATOM   3927 1HB  LEU A 254       3.269  27.514  37.515  1.00  0.81           H  
ATOM   3928 2HB  LEU A 254       3.052  29.210  37.972  1.00  0.81           H  
ATOM   3929  HG  LEU A 254       2.159  27.972  35.354  1.00  0.81           H  
ATOM   3930 1HD1 LEU A 254      -0.051  28.200  36.271  1.00  0.81           H  
ATOM   3931 2HD1 LEU A 254       0.952  27.113  37.257  1.00  0.81           H  
ATOM   3932 3HD1 LEU A 254       0.627  28.777  37.809  1.00  0.81           H  
ATOM   3933 1HD2 LEU A 254       0.980  30.137  35.067  1.00  0.81           H  
ATOM   3934 2HD2 LEU A 254       1.684  30.719  36.590  1.00  0.81           H  
ATOM   3935 3HD2 LEU A 254       2.735  30.372  35.200  1.00  0.81           H  
ATOM   3936  N   LEU A 255       6.332  28.029  37.871  1.00  0.85           N  
ATOM   3937  CA  LEU A 255       7.389  28.140  38.860  1.00  0.85           C  
ATOM   3938  C   LEU A 255       8.679  28.650  38.183  1.00  0.85           C  
ATOM   3939  O   LEU A 255       9.452  29.409  38.771  1.00  0.85           O  
ATOM   3940  CB  LEU A 255       7.598  26.769  39.525  1.00  0.85           C  
ATOM   3941  CG  LEU A 255       6.352  26.210  40.305  1.00  0.85           C  
ATOM   3942  CD1 LEU A 255       6.664  24.826  40.830  1.00  0.85           C  
ATOM   3943  CD2 LEU A 255       5.954  27.145  41.428  1.00  0.85           C  
ATOM   3944  H   LEU A 255       6.103  27.116  37.472  1.00  0.85           H  
ATOM   3945  HA  LEU A 255       7.087  28.860  39.618  1.00  0.85           H  
ATOM   3946 1HB  LEU A 255       7.847  26.048  38.742  1.00  0.85           H  
ATOM   3947 2HB  LEU A 255       8.433  26.836  40.215  1.00  0.85           H  
ATOM   3948  HG  LEU A 255       5.522  26.125  39.622  1.00  0.85           H  
ATOM   3949 1HD1 LEU A 255       5.789  24.440  41.348  1.00  0.85           H  
ATOM   3950 2HD1 LEU A 255       6.918  24.167  39.998  1.00  0.85           H  
ATOM   3951 3HD1 LEU A 255       7.489  24.879  41.511  1.00  0.85           H  
ATOM   3952 1HD2 LEU A 255       5.084  26.742  41.942  1.00  0.85           H  
ATOM   3953 2HD2 LEU A 255       6.770  27.246  42.127  1.00  0.85           H  
ATOM   3954 3HD2 LEU A 255       5.710  28.124  41.014  1.00  0.85           H  
ATOM   3955  N   ALA A 256       8.894  28.236  36.924  1.00  0.89           N  
ATOM   3956  CA  ALA A 256      10.031  28.635  36.086  1.00  0.89           C  
ATOM   3957  C   ALA A 256      10.020  30.125  35.778  1.00  0.89           C  
ATOM   3958  O   ALA A 256      11.078  30.731  35.581  1.00  0.89           O  
ATOM   3959  CB  ALA A 256      10.042  27.868  34.781  1.00  0.89           C  
ATOM   3960  H   ALA A 256       8.234  27.588  36.511  1.00  0.89           H  
ATOM   3961  HA  ALA A 256      10.943  28.410  36.636  1.00  0.89           H  
ATOM   3962 1HB  ALA A 256      10.912  28.162  34.195  1.00  0.89           H  
ATOM   3963 2HB  ALA A 256      10.085  26.799  34.985  1.00  0.89           H  
ATOM   3964 3HB  ALA A 256       9.138  28.096  34.227  1.00  0.89           H  
ATOM   3965  N   THR A 257       8.823  30.718  35.745  1.00  0.92           N  
ATOM   3966  CA  THR A 257       8.644  32.135  35.451  1.00  0.92           C  
ATOM   3967  C   THR A 257       7.895  32.849  36.596  1.00  0.92           C  
ATOM   3968  O   THR A 257       6.711  33.184  36.443  1.00  0.92           O  
ATOM   3969  CB  THR A 257       7.833  32.323  34.148  1.00  0.92           C  
ATOM   3970  OG1 THR A 257       6.565  31.673  34.268  1.00  0.92           O  
ATOM   3971  CG2 THR A 257       8.564  31.692  32.970  1.00  0.92           C  
ATOM   3972  H   THR A 257       7.992  30.139  35.869  1.00  0.92           H  
ATOM   3973  HA  THR A 257       9.621  32.596  35.319  1.00  0.92           H  
ATOM   3974  HB  THR A 257       7.683  33.386  33.965  1.00  0.92           H  
ATOM   3975  HG1 THR A 257       6.702  30.705  34.363  1.00  0.92           H  
ATOM   3976 1HG2 THR A 257       7.975  31.828  32.061  1.00  0.92           H  
ATOM   3977 2HG2 THR A 257       9.539  32.162  32.848  1.00  0.92           H  
ATOM   3978 3HG2 THR A 257       8.696  30.625  33.154  1.00  0.92           H  
ATOM   3979  N   PRO A 258       8.571  33.129  37.736  1.00  0.94           N  
ATOM   3980  CA  PRO A 258       8.003  33.668  38.946  1.00  0.94           C  
ATOM   3981  C   PRO A 258       7.264  34.941  38.650  1.00  0.94           C  
ATOM   3982  O   PRO A 258       7.674  35.747  37.812  1.00  0.94           O  
ATOM   3983  CB  PRO A 258       9.232  33.956  39.814  1.00  0.94           C  
ATOM   3984  CG  PRO A 258      10.255  32.991  39.330  1.00  0.94           C  
ATOM   3985  CD  PRO A 258      10.028  32.916  37.844  1.00  0.94           C  
ATOM   3986  HA  PRO A 258       7.340  32.919  39.404  1.00  0.94           H  
ATOM   3987 1HB  PRO A 258       9.537  35.006  39.697  1.00  0.94           H  
ATOM   3988 2HB  PRO A 258       8.983  33.810  40.875  1.00  0.94           H  
ATOM   3989 1HG  PRO A 258      11.267  33.334  39.591  1.00  0.94           H  
ATOM   3990 2HG  PRO A 258      10.114  32.009  39.814  1.00  0.94           H  
ATOM   3991 1HD  PRO A 258      10.588  33.689  37.301  1.00  0.94           H  
ATOM   3992 2HD  PRO A 258      10.318  31.937  37.577  1.00  0.94           H  
ATOM   3993  N   GLY A 259       6.165  35.102  39.345  1.00  0.94           N  
ATOM   3994  CA  GLY A 259       5.266  36.229  39.209  1.00  0.94           C  
ATOM   3995  C   GLY A 259       4.047  35.797  38.410  1.00  0.94           C  
ATOM   3996  O   GLY A 259       2.945  36.276  38.660  1.00  0.94           O  
ATOM   3997  H   GLY A 259       5.928  34.385  40.014  1.00  0.94           H  
ATOM   3998 1HA  GLY A 259       4.964  36.588  40.194  1.00  0.94           H  
ATOM   3999 2HA  GLY A 259       5.773  37.048  38.701  1.00  0.94           H  
ATOM   4000  N   ALA A 260       4.215  34.823  37.507  1.00  0.94           N  
ATOM   4001  CA  ALA A 260       3.076  34.331  36.735  1.00  0.94           C  
ATOM   4002  C   ALA A 260       2.053  33.724  37.685  1.00  0.94           C  
ATOM   4003  O   ALA A 260       0.841  33.909  37.555  1.00  0.94           O  
ATOM   4004  CB  ALA A 260       3.557  33.313  35.724  1.00  0.94           C  
ATOM   4005  H   ALA A 260       5.144  34.429  37.318  1.00  0.94           H  
ATOM   4006  HA  ALA A 260       2.610  35.172  36.217  1.00  0.94           H  
ATOM   4007 1HB  ALA A 260       2.758  32.940  35.138  1.00  0.94           H  
ATOM   4008 2HB  ALA A 260       4.291  33.780  35.064  1.00  0.94           H  
ATOM   4009 3HB  ALA A 260       4.033  32.478  36.249  1.00  0.94           H  
ATOM   4010  N   TRP A 261       2.572  33.026  38.688  1.00  0.93           N  
ATOM   4011  CA  TRP A 261       1.753  32.376  39.692  1.00  0.93           C  
ATOM   4012  C   TRP A 261       0.962  33.432  40.468  1.00  0.93           C  
ATOM   4013  O   TRP A 261      -0.233  33.281  40.703  1.00  0.93           O  
ATOM   4014  CB  TRP A 261       2.661  31.563  40.618  1.00  0.93           C  
ATOM   4015  CG  TRP A 261       1.959  30.765  41.658  1.00  0.93           C  
ATOM   4016  CD1 TRP A 261       1.475  29.493  41.534  1.00  0.93           C  
ATOM   4017  CD2 TRP A 261       1.664  31.180  43.003  1.00  0.93           C  
ATOM   4018  NE1 TRP A 261       0.894  29.097  42.712  1.00  0.93           N  
ATOM   4019  CE2 TRP A 261       0.994  30.121  43.620  1.00  0.93           C  
ATOM   4020  CE3 TRP A 261       1.911  32.351  43.724  1.00  0.93           C  
ATOM   4021  CZ2 TRP A 261       0.553  30.203  44.928  1.00  0.93           C  
ATOM   4022  CZ3 TRP A 261       1.480  32.435  45.027  1.00  0.93           C  
ATOM   4023  CH2 TRP A 261       0.813  31.397  45.613  1.00  0.93           C  
ATOM   4024  H   TRP A 261       3.576  32.929  38.732  1.00  0.93           H  
ATOM   4025  HA  TRP A 261       1.053  31.703  39.198  1.00  0.93           H  
ATOM   4026 1HB  TRP A 261       3.265  30.879  40.015  1.00  0.93           H  
ATOM   4027 2HB  TRP A 261       3.350  32.237  41.124  1.00  0.93           H  
ATOM   4028  HD1 TRP A 261       1.540  28.884  40.633  1.00  0.93           H  
ATOM   4029  HE1 TRP A 261       0.460  28.201  42.892  1.00  0.93           H  
ATOM   4030  HE3 TRP A 261       2.434  33.186  43.261  1.00  0.93           H  
ATOM   4031  HZ2 TRP A 261       0.019  29.381  45.417  1.00  0.93           H  
ATOM   4032  HZ3 TRP A 261       1.672  33.358  45.573  1.00  0.93           H  
ATOM   4033  HH2 TRP A 261       0.474  31.518  46.635  1.00  0.93           H  
ATOM   4034  N   GLU A 262       1.643  34.503  40.881  1.00  0.93           N  
ATOM   4035  CA  GLU A 262       1.012  35.582  41.636  1.00  0.93           C  
ATOM   4036  C   GLU A 262      -0.089  36.270  40.830  1.00  0.93           C  
ATOM   4037  O   GLU A 262      -1.150  36.600  41.370  1.00  0.93           O  
ATOM   4038  CB  GLU A 262       2.050  36.603  42.101  1.00  0.93           C  
ATOM   4039  CG  GLU A 262       1.466  37.722  42.952  1.00  0.93           C  
ATOM   4040  CD  GLU A 262       2.513  38.657  43.535  1.00  0.93           C  
ATOM   4041  OE1 GLU A 262       3.683  38.434  43.327  1.00  0.93           O  
ATOM   4042  OE2 GLU A 262       2.122  39.608  44.185  1.00  0.93           O  
ATOM   4043  H   GLU A 262       2.618  34.581  40.642  1.00  0.93           H  
ATOM   4044  HA  GLU A 262       0.554  35.146  42.524  1.00  0.93           H  
ATOM   4045 1HB  GLU A 262       2.826  36.100  42.675  1.00  0.93           H  
ATOM   4046 2HB  GLU A 262       2.525  37.057  41.231  1.00  0.93           H  
ATOM   4047 1HG  GLU A 262       0.784  38.304  42.331  1.00  0.93           H  
ATOM   4048 2HG  GLU A 262       0.884  37.282  43.762  1.00  0.93           H  
ATOM   4049  N   GLN A 263       0.150  36.468  39.527  1.00  0.93           N  
ATOM   4050  CA  GLN A 263      -0.848  37.110  38.675  1.00  0.93           C  
ATOM   4051  C   GLN A 263      -2.115  36.273  38.682  1.00  0.93           C  
ATOM   4052  O   GLN A 263      -3.244  36.784  38.742  1.00  0.93           O  
ATOM   4053  CB  GLN A 263      -0.335  37.227  37.235  1.00  0.93           C  
ATOM   4054  CG  GLN A 263       0.761  38.230  37.014  1.00  0.93           C  
ATOM   4055  CD  GLN A 263       1.271  38.218  35.579  1.00  0.93           C  
ATOM   4056  OE1 GLN A 263       1.092  37.246  34.834  1.00  0.93           O  
ATOM   4057  NE2 GLN A 263       1.915  39.311  35.183  1.00  0.93           N  
ATOM   4058  H   GLN A 263       1.053  36.200  39.134  1.00  0.93           H  
ATOM   4059  HA  GLN A 263      -1.075  38.100  39.071  1.00  0.93           H  
ATOM   4060 1HB  GLN A 263       0.036  36.257  36.908  1.00  0.93           H  
ATOM   4061 2HB  GLN A 263      -1.156  37.483  36.596  1.00  0.93           H  
ATOM   4062 1HG  GLN A 263       0.371  39.224  37.231  1.00  0.93           H  
ATOM   4063 2HG  GLN A 263       1.586  38.009  37.676  1.00  0.93           H  
ATOM   4064 1HE2 GLN A 263       2.279  39.373  34.253  1.00  0.93           H  
ATOM   4065 2HE2 GLN A 263       2.039  40.073  35.818  1.00  0.93           H  
ATOM   4066  N   LEU A 264      -1.932  34.963  38.660  1.00  0.95           N  
ATOM   4067  CA  LEU A 264      -3.053  34.059  38.726  1.00  0.95           C  
ATOM   4068  C   LEU A 264      -3.768  34.083  40.065  1.00  0.95           C  
ATOM   4069  O   LEU A 264      -4.992  34.204  40.105  1.00  0.95           O  
ATOM   4070  CB  LEU A 264      -2.550  32.684  38.399  1.00  0.95           C  
ATOM   4071  CG  LEU A 264      -2.240  32.540  37.064  1.00  0.95           C  
ATOM   4072  CD1 LEU A 264      -1.487  31.290  36.816  1.00  0.95           C  
ATOM   4073  CD2 LEU A 264      -3.519  32.498  36.388  1.00  0.95           C  
ATOM   4074  H   LEU A 264      -0.984  34.584  38.572  1.00  0.95           H  
ATOM   4075  HA  LEU A 264      -3.766  34.356  37.961  1.00  0.95           H  
ATOM   4076 1HB  LEU A 264      -1.670  32.472  38.971  1.00  0.95           H  
ATOM   4077 2HB  LEU A 264      -3.304  32.001  38.623  1.00  0.95           H  
ATOM   4078  HG  LEU A 264      -1.650  33.387  36.732  1.00  0.95           H  
ATOM   4079 1HD1 LEU A 264      -1.285  31.179  35.754  1.00  0.95           H  
ATOM   4080 2HD1 LEU A 264      -0.549  31.324  37.363  1.00  0.95           H  
ATOM   4081 3HD1 LEU A 264      -2.075  30.479  37.159  1.00  0.95           H  
ATOM   4082 1HD2 LEU A 264      -3.331  32.420  35.403  1.00  0.95           H  
ATOM   4083 2HD2 LEU A 264      -4.091  31.641  36.738  1.00  0.95           H  
ATOM   4084 3HD2 LEU A 264      -4.074  33.401  36.584  1.00  0.95           H  
ATOM   4085  N   VAL A 265      -3.009  34.119  41.160  1.00  0.96           N  
ATOM   4086  CA  VAL A 265      -3.595  34.135  42.500  1.00  0.96           C  
ATOM   4087  C   VAL A 265      -4.473  35.350  42.709  1.00  0.96           C  
ATOM   4088  O   VAL A 265      -5.554  35.261  43.293  1.00  0.96           O  
ATOM   4089  CB  VAL A 265      -2.521  34.164  43.596  1.00  0.96           C  
ATOM   4090  CG1 VAL A 265      -3.167  34.402  44.934  1.00  0.96           C  
ATOM   4091  CG2 VAL A 265      -1.803  32.884  43.648  1.00  0.96           C  
ATOM   4092  H   VAL A 265      -1.996  34.050  41.054  1.00  0.96           H  
ATOM   4093  HA  VAL A 265      -4.200  33.237  42.620  1.00  0.96           H  
ATOM   4094  HB  VAL A 265      -1.825  34.979  43.399  1.00  0.96           H  
ATOM   4095 1HG1 VAL A 265      -2.399  34.427  45.704  1.00  0.96           H  
ATOM   4096 2HG1 VAL A 265      -3.700  35.352  44.919  1.00  0.96           H  
ATOM   4097 3HG1 VAL A 265      -3.867  33.592  45.145  1.00  0.96           H  
ATOM   4098 1HG2 VAL A 265      -1.092  32.958  44.425  1.00  0.96           H  
ATOM   4099 2HG2 VAL A 265      -2.494  32.080  43.865  1.00  0.96           H  
ATOM   4100 3HG2 VAL A 265      -1.307  32.697  42.724  1.00  0.96           H  
ATOM   4101  N   ARG A 266      -3.997  36.492  42.233  1.00  0.97           N  
ATOM   4102  CA  ARG A 266      -4.710  37.749  42.368  1.00  0.97           C  
ATOM   4103  C   ARG A 266      -5.877  37.905  41.389  1.00  0.97           C  
ATOM   4104  O   ARG A 266      -6.663  38.847  41.515  1.00  0.97           O  
ATOM   4105  CB  ARG A 266      -3.745  38.908  42.175  1.00  0.97           C  
ATOM   4106  CG  ARG A 266      -2.704  39.059  43.281  1.00  0.97           C  
ATOM   4107  CD  ARG A 266      -1.831  40.240  43.061  1.00  0.97           C  
ATOM   4108  NE  ARG A 266      -0.787  40.360  44.087  1.00  0.97           N  
ATOM   4109  CZ  ARG A 266      -0.927  40.935  45.286  1.00  0.97           C  
ATOM   4110  NH1 ARG A 266      -2.073  41.463  45.669  1.00  0.97           N  
ATOM   4111  NH2 ARG A 266       0.125  40.954  46.068  1.00  0.97           N  
ATOM   4112  H   ARG A 266      -3.083  36.489  41.775  1.00  0.97           H  
ATOM   4113  HA  ARG A 266      -5.105  37.798  43.382  1.00  0.97           H  
ATOM   4114 1HB  ARG A 266      -3.201  38.764  41.235  1.00  0.97           H  
ATOM   4115 2HB  ARG A 266      -4.298  39.844  42.087  1.00  0.97           H  
ATOM   4116 1HG  ARG A 266      -3.204  39.166  44.242  1.00  0.97           H  
ATOM   4117 2HG  ARG A 266      -2.071  38.168  43.297  1.00  0.97           H  
ATOM   4118 1HD  ARG A 266      -1.343  40.143  42.087  1.00  0.97           H  
ATOM   4119 2HD  ARG A 266      -2.430  41.148  43.072  1.00  0.97           H  
ATOM   4120  HE  ARG A 266       0.150  39.984  43.888  1.00  0.97           H  
ATOM   4121 1HH1 ARG A 266      -2.872  41.438  45.052  1.00  0.97           H  
ATOM   4122 2HH1 ARG A 266      -2.151  41.891  46.580  1.00  0.97           H  
ATOM   4123 1HH2 ARG A 266       0.994  40.531  45.707  1.00  0.97           H  
ATOM   4124 2HH2 ARG A 266       0.084  41.373  46.982  1.00  0.97           H  
ATOM   4125  N   GLY A 267      -5.983  37.017  40.397  1.00  0.98           N  
ATOM   4126  CA  GLY A 267      -7.025  37.128  39.389  1.00  0.98           C  
ATOM   4127  C   GLY A 267      -6.743  38.212  38.341  1.00  0.98           C  
ATOM   4128  O   GLY A 267      -7.663  38.677  37.669  1.00  0.98           O  
ATOM   4129  H   GLY A 267      -5.360  36.214  40.351  1.00  0.98           H  
ATOM   4130 1HA  GLY A 267      -7.131  36.162  38.892  1.00  0.98           H  
ATOM   4131 2HA  GLY A 267      -7.974  37.331  39.881  1.00  0.98           H  
ATOM   4132  N   ASP A 268      -5.477  38.625  38.195  1.00  0.98           N  
ATOM   4133  CA  ASP A 268      -5.128  39.698  37.259  1.00  0.98           C  
ATOM   4134  C   ASP A 268      -5.185  39.283  35.790  1.00  0.98           C  
ATOM   4135  O   ASP A 268      -5.284  40.134  34.906  1.00  0.98           O  
ATOM   4136  CB  ASP A 268      -3.736  40.265  37.571  1.00  0.98           C  
ATOM   4137  CG  ASP A 268      -3.679  41.156  38.844  1.00  0.98           C  
ATOM   4138  OD1 ASP A 268      -4.706  41.570  39.326  1.00  0.98           O  
ATOM   4139  OD2 ASP A 268      -2.592  41.405  39.312  1.00  0.98           O  
ATOM   4140  H   ASP A 268      -4.734  38.168  38.722  1.00  0.98           H  
ATOM   4141  HA  ASP A 268      -5.843  40.503  37.400  1.00  0.98           H  
ATOM   4142 1HB  ASP A 268      -3.037  39.436  37.698  1.00  0.98           H  
ATOM   4143 2HB  ASP A 268      -3.390  40.851  36.719  1.00  0.98           H  
ATOM   4144  N   VAL A 269      -5.083  37.987  35.530  1.00  0.97           N  
ATOM   4145  CA  VAL A 269      -5.058  37.493  34.157  1.00  0.97           C  
ATOM   4146  C   VAL A 269      -6.221  36.568  33.780  1.00  0.97           C  
ATOM   4147  O   VAL A 269      -6.612  36.504  32.614  1.00  0.97           O  
ATOM   4148  CB  VAL A 269      -3.711  36.789  33.939  1.00  0.97           C  
ATOM   4149  CG1 VAL A 269      -2.592  37.818  34.073  1.00  0.97           C  
ATOM   4150  CG2 VAL A 269      -3.512  35.698  34.984  1.00  0.97           C  
ATOM   4151  H   VAL A 269      -5.005  37.344  36.300  1.00  0.97           H  
ATOM   4152  HA  VAL A 269      -5.093  38.354  33.490  1.00  0.97           H  
ATOM   4153  HB  VAL A 269      -3.676  36.365  32.949  1.00  0.97           H  
ATOM   4154 1HG1 VAL A 269      -1.632  37.351  33.923  1.00  0.97           H  
ATOM   4155 2HG1 VAL A 269      -2.735  38.595  33.331  1.00  0.97           H  
ATOM   4156 3HG1 VAL A 269      -2.619  38.259  35.056  1.00  0.97           H  
ATOM   4157 1HG2 VAL A 269      -2.552  35.224  34.838  1.00  0.97           H  
ATOM   4158 2HG2 VAL A 269      -3.544  36.133  35.981  1.00  0.97           H  
ATOM   4159 3HG2 VAL A 269      -4.293  34.958  34.879  1.00  0.97           H  
ATOM   4160  N   GLY A 270      -6.780  35.870  34.764  1.00  0.95           N  
ATOM   4161  CA  GLY A 270      -7.856  34.911  34.539  1.00  0.95           C  
ATOM   4162  C   GLY A 270      -7.273  33.522  34.309  1.00  0.95           C  
ATOM   4163  O   GLY A 270      -6.323  33.363  33.537  1.00  0.95           O  
ATOM   4164  H   GLY A 270      -6.435  35.997  35.700  1.00  0.95           H  
ATOM   4165 1HA  GLY A 270      -8.521  34.899  35.402  1.00  0.95           H  
ATOM   4166 2HA  GLY A 270      -8.447  35.218  33.676  1.00  0.95           H  
ATOM   4167  N   LEU A 271      -7.878  32.499  34.907  1.00  0.92           N  
ATOM   4168  CA  LEU A 271      -7.319  31.166  34.740  1.00  0.92           C  
ATOM   4169  C   LEU A 271      -7.570  30.564  33.365  1.00  0.92           C  
ATOM   4170  O   LEU A 271      -6.756  29.793  32.879  1.00  0.92           O  
ATOM   4171  CB  LEU A 271      -7.841  30.212  35.807  1.00  0.92           C  
ATOM   4172  CG  LEU A 271      -7.034  30.165  37.092  1.00  0.92           C  
ATOM   4173  CD1 LEU A 271      -7.078  31.526  37.774  1.00  0.92           C  
ATOM   4174  CD2 LEU A 271      -7.578  29.037  37.958  1.00  0.92           C  
ATOM   4175  H   LEU A 271      -8.677  32.650  35.507  1.00  0.92           H  
ATOM   4176  HA  LEU A 271      -6.244  31.244  34.883  1.00  0.92           H  
ATOM   4177 1HB  LEU A 271      -8.859  30.487  36.059  1.00  0.92           H  
ATOM   4178 2HB  LEU A 271      -7.843  29.206  35.392  1.00  0.92           H  
ATOM   4179  HG  LEU A 271      -6.002  29.969  36.866  1.00  0.92           H  
ATOM   4180 1HD1 LEU A 271      -6.487  31.499  38.688  1.00  0.92           H  
ATOM   4181 2HD1 LEU A 271      -6.666  32.280  37.106  1.00  0.92           H  
ATOM   4182 3HD1 LEU A 271      -8.107  31.779  38.018  1.00  0.92           H  
ATOM   4183 1HD2 LEU A 271      -7.008  28.978  38.867  1.00  0.92           H  
ATOM   4184 2HD2 LEU A 271      -8.624  29.228  38.195  1.00  0.92           H  
ATOM   4185 3HD2 LEU A 271      -7.498  28.085  37.419  1.00  0.92           H  
ATOM   4186  N   ASP A 272      -8.657  30.928  32.691  1.00  0.90           N  
ATOM   4187  CA  ASP A 272      -8.896  30.310  31.383  1.00  0.90           C  
ATOM   4188  C   ASP A 272      -7.826  30.754  30.389  1.00  0.90           C  
ATOM   4189  O   ASP A 272      -7.298  29.938  29.624  1.00  0.90           O  
ATOM   4190  CB  ASP A 272     -10.293  30.657  30.854  1.00  0.90           C  
ATOM   4191  CG  ASP A 272     -10.688  29.894  29.555  1.00  0.90           C  
ATOM   4192  OD1 ASP A 272     -10.769  28.676  29.580  1.00  0.90           O  
ATOM   4193  OD2 ASP A 272     -10.931  30.542  28.563  1.00  0.90           O  
ATOM   4194  H   ASP A 272      -9.311  31.587  33.084  1.00  0.90           H  
ATOM   4195  HA  ASP A 272      -8.829  29.228  31.493  1.00  0.90           H  
ATOM   4196 1HB  ASP A 272     -11.034  30.437  31.622  1.00  0.90           H  
ATOM   4197 2HB  ASP A 272     -10.346  31.726  30.649  1.00  0.90           H  
ATOM   4198  N   THR A 273      -7.480  32.045  30.426  1.00  0.87           N  
ATOM   4199  CA  THR A 273      -6.468  32.569  29.524  1.00  0.87           C  
ATOM   4200  C   THR A 273      -5.151  31.909  29.873  1.00  0.87           C  
ATOM   4201  O   THR A 273      -4.405  31.470  28.994  1.00  0.87           O  
ATOM   4202  CB  THR A 273      -6.305  34.098  29.641  1.00  0.87           C  
ATOM   4203  OG1 THR A 273      -7.546  34.758  29.327  1.00  0.87           O  
ATOM   4204  CG2 THR A 273      -5.220  34.566  28.651  1.00  0.87           C  
ATOM   4205  H   THR A 273      -7.928  32.662  31.085  1.00  0.87           H  
ATOM   4206  HA  THR A 273      -6.729  32.310  28.497  1.00  0.87           H  
ATOM   4207  HB  THR A 273      -6.006  34.360  30.664  1.00  0.87           H  
ATOM   4208  HG1 THR A 273      -7.465  35.690  29.563  1.00  0.87           H  
ATOM   4209 1HG2 THR A 273      -5.094  35.645  28.733  1.00  0.87           H  
ATOM   4210 2HG2 THR A 273      -4.275  34.074  28.887  1.00  0.87           H  
ATOM   4211 3HG2 THR A 273      -5.513  34.312  27.636  1.00  0.87           H  
ATOM   4212  N   ALA A 274      -4.871  31.825  31.175  1.00  0.84           N  
ATOM   4213  CA  ALA A 274      -3.641  31.227  31.639  1.00  0.84           C  
ATOM   4214  C   ALA A 274      -3.495  29.785  31.222  1.00  0.84           C  
ATOM   4215  O   ALA A 274      -2.416  29.375  30.804  1.00  0.84           O  
ATOM   4216  CB  ALA A 274      -3.597  31.312  33.125  1.00  0.84           C  
ATOM   4217  H   ALA A 274      -5.514  32.215  31.867  1.00  0.84           H  
ATOM   4218  HA  ALA A 274      -2.823  31.793  31.201  1.00  0.84           H  
ATOM   4219 1HB  ALA A 274      -2.664  30.906  33.510  1.00  0.84           H  
ATOM   4220 2HB  ALA A 274      -3.690  32.367  33.352  1.00  0.84           H  
ATOM   4221 3HB  ALA A 274      -4.421  30.759  33.547  1.00  0.84           H  
ATOM   4222  N   VAL A 275      -4.578  29.016  31.269  1.00  0.81           N  
ATOM   4223  CA  VAL A 275      -4.485  27.637  30.838  1.00  0.81           C  
ATOM   4224  C   VAL A 275      -4.108  27.598  29.375  1.00  0.81           C  
ATOM   4225  O   VAL A 275      -3.199  26.859  28.996  1.00  0.81           O  
ATOM   4226  CB  VAL A 275      -5.798  26.863  31.094  1.00  0.81           C  
ATOM   4227  CG1 VAL A 275      -5.745  25.498  30.393  1.00  0.81           C  
ATOM   4228  CG2 VAL A 275      -5.970  26.622  32.625  1.00  0.81           C  
ATOM   4229  H   VAL A 275      -5.456  29.380  31.635  1.00  0.81           H  
ATOM   4230  HA  VAL A 275      -3.698  27.150  31.410  1.00  0.81           H  
ATOM   4231  HB  VAL A 275      -6.643  27.436  30.697  1.00  0.81           H  
ATOM   4232 1HG1 VAL A 275      -6.674  24.956  30.579  1.00  0.81           H  
ATOM   4233 2HG1 VAL A 275      -5.625  25.652  29.321  1.00  0.81           H  
ATOM   4234 3HG1 VAL A 275      -4.908  24.925  30.773  1.00  0.81           H  
ATOM   4235 1HG2 VAL A 275      -6.894  26.075  32.800  1.00  0.81           H  
ATOM   4236 2HG2 VAL A 275      -5.129  26.042  33.001  1.00  0.81           H  
ATOM   4237 3HG2 VAL A 275      -6.007  27.560  33.150  1.00  0.81           H  
ATOM   4238  N   GLU A 276      -4.745  28.429  28.549  1.00  0.78           N  
ATOM   4239  CA  GLU A 276      -4.392  28.413  27.142  1.00  0.78           C  
ATOM   4240  C   GLU A 276      -2.945  28.867  26.887  1.00  0.78           C  
ATOM   4241  O   GLU A 276      -2.255  28.263  26.059  1.00  0.78           O  
ATOM   4242  CB  GLU A 276      -5.404  29.236  26.350  1.00  0.78           C  
ATOM   4243  CG  GLU A 276      -6.758  28.576  26.227  1.00  0.78           C  
ATOM   4244  CD  GLU A 276      -6.682  27.255  25.481  1.00  0.78           C  
ATOM   4245  OE1 GLU A 276      -6.097  27.212  24.409  1.00  0.78           O  
ATOM   4246  OE2 GLU A 276      -7.198  26.288  25.995  1.00  0.78           O  
ATOM   4247  H   GLU A 276      -5.486  29.044  28.899  1.00  0.78           H  
ATOM   4248  HA  GLU A 276      -4.476  27.385  26.794  1.00  0.78           H  
ATOM   4249 1HB  GLU A 276      -5.548  30.203  26.842  1.00  0.78           H  
ATOM   4250 2HB  GLU A 276      -5.056  29.425  25.370  1.00  0.78           H  
ATOM   4251 1HG  GLU A 276      -7.156  28.398  27.230  1.00  0.78           H  
ATOM   4252 2HG  GLU A 276      -7.441  29.250  25.710  1.00  0.78           H  
ATOM   4253  N   GLU A 277      -2.451  29.875  27.617  1.00  0.77           N  
ATOM   4254  CA  GLU A 277      -1.042  30.272  27.478  1.00  0.77           C  
ATOM   4255  C   GLU A 277      -0.077  29.196  27.907  1.00  0.77           C  
ATOM   4256  O   GLU A 277       0.941  28.966  27.254  1.00  0.77           O  
ATOM   4257  CB  GLU A 277      -0.757  31.565  28.224  1.00  0.77           C  
ATOM   4258  CG  GLU A 277      -1.129  32.777  27.487  1.00  0.77           C  
ATOM   4259  CD  GLU A 277      -0.039  33.055  26.413  1.00  0.77           C  
ATOM   4260  OE1 GLU A 277       1.145  33.148  26.775  1.00  0.77           O  
ATOM   4261  OE2 GLU A 277      -0.355  33.109  25.255  1.00  0.77           O  
ATOM   4262  H   GLU A 277      -3.065  30.364  28.271  1.00  0.77           H  
ATOM   4263  HA  GLU A 277      -0.864  30.467  26.421  1.00  0.77           H  
ATOM   4264 1HB  GLU A 277      -1.310  31.566  29.165  1.00  0.77           H  
ATOM   4265 2HB  GLU A 277       0.289  31.631  28.462  1.00  0.77           H  
ATOM   4266 1HG  GLU A 277      -2.091  32.619  26.991  1.00  0.77           H  
ATOM   4267 2HG  GLU A 277      -1.236  33.603  28.156  1.00  0.77           H  
ATOM   4268  N   LEU A 278      -0.412  28.497  28.974  1.00  0.76           N  
ATOM   4269  CA  LEU A 278       0.418  27.411  29.431  1.00  0.76           C  
ATOM   4270  C   LEU A 278       0.417  26.298  28.379  1.00  0.76           C  
ATOM   4271  O   LEU A 278       1.464  25.715  28.106  1.00  0.76           O  
ATOM   4272  CB  LEU A 278      -0.100  26.984  30.800  1.00  0.76           C  
ATOM   4273  CG  LEU A 278       0.171  28.033  31.921  1.00  0.76           C  
ATOM   4274  CD1 LEU A 278      -0.648  27.728  33.176  1.00  0.76           C  
ATOM   4275  CD2 LEU A 278       1.639  27.988  32.259  1.00  0.76           C  
ATOM   4276  H   LEU A 278      -1.253  28.737  29.494  1.00  0.76           H  
ATOM   4277  HA  LEU A 278       1.434  27.774  29.551  1.00  0.76           H  
ATOM   4278 1HB  LEU A 278      -1.176  26.865  30.734  1.00  0.76           H  
ATOM   4279 2HB  LEU A 278       0.357  26.041  31.084  1.00  0.76           H  
ATOM   4280  HG  LEU A 278      -0.097  29.026  31.564  1.00  0.76           H  
ATOM   4281 1HD1 LEU A 278      -0.435  28.478  33.929  1.00  0.76           H  
ATOM   4282 2HD1 LEU A 278      -1.709  27.757  32.928  1.00  0.76           H  
ATOM   4283 3HD1 LEU A 278      -0.395  26.763  33.557  1.00  0.76           H  
ATOM   4284 1HD2 LEU A 278       1.850  28.708  33.032  1.00  0.76           H  
ATOM   4285 2HD2 LEU A 278       1.889  27.000  32.617  1.00  0.76           H  
ATOM   4286 3HD2 LEU A 278       2.230  28.217  31.374  1.00  0.76           H  
ATOM   4287  N   ILE A 279      -0.731  26.042  27.731  1.00  0.76           N  
ATOM   4288  CA  ILE A 279      -0.796  25.036  26.665  1.00  0.76           C  
ATOM   4289  C   ILE A 279       0.060  25.474  25.485  1.00  0.76           C  
ATOM   4290  O   ILE A 279       0.782  24.679  24.896  1.00  0.76           O  
ATOM   4291  CB  ILE A 279      -2.236  24.753  26.186  1.00  0.76           C  
ATOM   4292  CG1 ILE A 279      -3.028  24.066  27.299  1.00  0.76           C  
ATOM   4293  CG2 ILE A 279      -2.218  23.876  24.935  1.00  0.76           C  
ATOM   4294  CD1 ILE A 279      -4.493  23.996  27.048  1.00  0.76           C  
ATOM   4295  H   ILE A 279      -1.585  26.531  28.005  1.00  0.76           H  
ATOM   4296  HA  ILE A 279      -0.386  24.106  27.041  1.00  0.76           H  
ATOM   4297  HB  ILE A 279      -2.734  25.697  25.963  1.00  0.76           H  
ATOM   4298 1HG1 ILE A 279      -2.647  23.053  27.430  1.00  0.76           H  
ATOM   4299 2HG1 ILE A 279      -2.882  24.610  28.205  1.00  0.76           H  
ATOM   4300 1HG2 ILE A 279      -3.243  23.692  24.605  1.00  0.76           H  
ATOM   4301 2HG2 ILE A 279      -1.667  24.389  24.146  1.00  0.76           H  
ATOM   4302 3HG2 ILE A 279      -1.734  22.930  25.162  1.00  0.76           H  
ATOM   4303 1HD1 ILE A 279      -4.986  23.498  27.882  1.00  0.76           H  
ATOM   4304 2HD1 ILE A 279      -4.898  25.003  26.935  1.00  0.76           H  
ATOM   4305 3HD1 ILE A 279      -4.658  23.441  26.143  1.00  0.76           H  
ATOM   4306  N   ARG A 280      -0.038  26.732  25.105  1.00  0.77           N  
ATOM   4307  CA  ARG A 280       0.770  27.211  24.001  1.00  0.77           C  
ATOM   4308  C   ARG A 280       2.261  27.054  24.282  1.00  0.77           C  
ATOM   4309  O   ARG A 280       3.017  26.466  23.508  1.00  0.77           O  
ATOM   4310  CB  ARG A 280       0.504  28.682  23.757  1.00  0.77           C  
ATOM   4311  CG  ARG A 280       1.262  29.248  22.610  1.00  0.77           C  
ATOM   4312  CD  ARG A 280       1.169  30.712  22.441  1.00  0.77           C  
ATOM   4313  NE  ARG A 280       1.706  31.457  23.547  1.00  0.77           N  
ATOM   4314  CZ  ARG A 280       3.024  31.626  23.793  1.00  0.77           C  
ATOM   4315  NH1 ARG A 280       3.932  31.038  22.999  1.00  0.77           N  
ATOM   4316  NH2 ARG A 280       3.363  32.385  24.836  1.00  0.77           N  
ATOM   4317  H   ARG A 280      -0.678  27.365  25.584  1.00  0.77           H  
ATOM   4318  HA  ARG A 280       0.508  26.640  23.113  1.00  0.77           H  
ATOM   4319 1HB  ARG A 280      -0.517  28.798  23.601  1.00  0.77           H  
ATOM   4320 2HB  ARG A 280       0.757  29.261  24.642  1.00  0.77           H  
ATOM   4321 1HG  ARG A 280       2.310  28.981  22.722  1.00  0.77           H  
ATOM   4322 2HG  ARG A 280       0.866  28.818  21.695  1.00  0.77           H  
ATOM   4323 1HD  ARG A 280       1.744  30.972  21.570  1.00  0.77           H  
ATOM   4324 2HD  ARG A 280       0.145  31.014  22.297  1.00  0.77           H  
ATOM   4325  HE  ARG A 280       1.035  31.946  24.167  1.00  0.77           H  
ATOM   4326 1HH1 ARG A 280       3.616  30.455  22.194  1.00  0.77           H  
ATOM   4327 2HH1 ARG A 280       4.945  31.146  23.183  1.00  0.77           H  
ATOM   4328 1HH2 ARG A 280       2.611  32.794  25.410  1.00  0.77           H  
ATOM   4329 2HH2 ARG A 280       4.330  32.587  25.097  1.00  0.77           H  
ATOM   4330  N   TYR A 281       2.679  27.603  25.416  1.00  0.79           N  
ATOM   4331  CA  TYR A 281       4.065  27.673  25.835  1.00  0.79           C  
ATOM   4332  C   TYR A 281       4.703  26.288  26.058  1.00  0.79           C  
ATOM   4333  O   TYR A 281       5.769  25.995  25.497  1.00  0.79           O  
ATOM   4334  CB  TYR A 281       4.067  28.598  27.065  1.00  0.79           C  
ATOM   4335  CG  TYR A 281       5.354  28.936  27.770  1.00  0.79           C  
ATOM   4336  CD1 TYR A 281       6.238  29.821  27.187  1.00  0.79           C  
ATOM   4337  CD2 TYR A 281       5.612  28.443  29.041  1.00  0.79           C  
ATOM   4338  CE1 TYR A 281       7.384  30.176  27.851  1.00  0.79           C  
ATOM   4339  CE2 TYR A 281       6.770  28.806  29.704  1.00  0.79           C  
ATOM   4340  CZ  TYR A 281       7.652  29.666  29.108  1.00  0.79           C  
ATOM   4341  OH  TYR A 281       8.804  30.035  29.759  1.00  0.79           O  
ATOM   4342  H   TYR A 281       1.986  28.029  26.029  1.00  0.79           H  
ATOM   4343  HA  TYR A 281       4.627  28.166  25.042  1.00  0.79           H  
ATOM   4344 1HB  TYR A 281       3.599  29.544  26.780  1.00  0.79           H  
ATOM   4345 2HB  TYR A 281       3.407  28.151  27.811  1.00  0.79           H  
ATOM   4346  HD1 TYR A 281       6.031  30.236  26.198  1.00  0.79           H  
ATOM   4347  HD2 TYR A 281       4.898  27.767  29.513  1.00  0.79           H  
ATOM   4348  HE1 TYR A 281       8.073  30.858  27.391  1.00  0.79           H  
ATOM   4349  HE2 TYR A 281       6.986  28.420  30.697  1.00  0.79           H  
ATOM   4350  HH  TYR A 281       9.334  30.597  29.179  1.00  0.79           H  
ATOM   4351  N   VAL A 282       4.052  25.443  26.865  1.00  0.82           N  
ATOM   4352  CA  VAL A 282       4.539  24.111  27.223  1.00  0.82           C  
ATOM   4353  C   VAL A 282       3.506  22.998  27.029  1.00  0.82           C  
ATOM   4354  O   VAL A 282       3.373  22.125  27.897  1.00  0.82           O  
ATOM   4355  CB  VAL A 282       5.014  24.067  28.679  1.00  0.82           C  
ATOM   4356  CG1 VAL A 282       6.245  24.914  28.872  1.00  0.82           C  
ATOM   4357  CG2 VAL A 282       3.871  24.544  29.613  1.00  0.82           C  
ATOM   4358  H   VAL A 282       3.159  25.725  27.268  1.00  0.82           H  
ATOM   4359  HA  VAL A 282       5.392  23.884  26.585  1.00  0.82           H  
ATOM   4360  HB  VAL A 282       5.290  23.060  28.911  1.00  0.82           H  
ATOM   4361 1HG1 VAL A 282       6.576  24.854  29.909  1.00  0.82           H  
ATOM   4362 2HG1 VAL A 282       7.037  24.557  28.215  1.00  0.82           H  
ATOM   4363 3HG1 VAL A 282       6.023  25.908  28.631  1.00  0.82           H  
ATOM   4364 1HG2 VAL A 282       4.194  24.490  30.644  1.00  0.82           H  
ATOM   4365 2HG2 VAL A 282       3.608  25.572  29.371  1.00  0.82           H  
ATOM   4366 3HG2 VAL A 282       2.994  23.904  29.477  1.00  0.82           H  
ATOM   4367  N   GLY A 283       2.744  23.036  25.947  1.00  0.84           N  
ATOM   4368  CA  GLY A 283       1.670  22.071  25.807  1.00  0.84           C  
ATOM   4369  C   GLY A 283       2.155  20.624  25.711  1.00  0.84           C  
ATOM   4370  O   GLY A 283       3.282  20.353  25.279  1.00  0.84           O  
ATOM   4371  H   GLY A 283       2.865  23.768  25.253  1.00  0.84           H  
ATOM   4372 1HA  GLY A 283       1.014  22.208  26.660  1.00  0.84           H  
ATOM   4373 2HA  GLY A 283       1.096  22.313  24.914  1.00  0.84           H  
ATOM   4374  N   PRO A 284       1.247  19.678  26.009  1.00  0.88           N  
ATOM   4375  CA  PRO A 284       1.433  18.238  26.060  1.00  0.88           C  
ATOM   4376  C   PRO A 284       1.621  17.541  24.730  1.00  0.88           C  
ATOM   4377  O   PRO A 284       2.033  16.386  24.693  1.00  0.88           O  
ATOM   4378  CB  PRO A 284       0.131  17.776  26.656  1.00  0.88           C  
ATOM   4379  CG  PRO A 284      -0.880  18.839  26.237  1.00  0.88           C  
ATOM   4380  CD  PRO A 284      -0.147  20.103  26.248  1.00  0.88           C  
ATOM   4381  HA  PRO A 284       2.264  18.012  26.742  1.00  0.88           H  
ATOM   4382 1HB  PRO A 284      -0.097  16.774  26.276  1.00  0.88           H  
ATOM   4383 2HB  PRO A 284       0.236  17.675  27.744  1.00  0.88           H  
ATOM   4384 1HG  PRO A 284      -1.277  18.624  25.243  1.00  0.88           H  
ATOM   4385 2HG  PRO A 284      -1.743  18.840  26.920  1.00  0.88           H  
ATOM   4386 1HD  PRO A 284      -0.520  20.736  25.431  1.00  0.88           H  
ATOM   4387 2HD  PRO A 284      -0.271  20.550  27.216  1.00  0.88           H  
ATOM   4388  N   VAL A 285       1.269  18.198  23.639  1.00  0.91           N  
ATOM   4389  CA  VAL A 285       1.383  17.560  22.340  1.00  0.91           C  
ATOM   4390  C   VAL A 285       2.355  18.359  21.519  1.00  0.91           C  
ATOM   4391  O   VAL A 285       2.198  19.570  21.369  1.00  0.91           O  
ATOM   4392  CB  VAL A 285       0.032  17.510  21.596  1.00  0.91           C  
ATOM   4393  CG1 VAL A 285       0.228  16.830  20.222  1.00  0.91           C  
ATOM   4394  CG2 VAL A 285      -1.016  16.793  22.433  1.00  0.91           C  
ATOM   4395  H   VAL A 285       0.933  19.145  23.700  1.00  0.91           H  
ATOM   4396  HA  VAL A 285       1.767  16.549  22.455  1.00  0.91           H  
ATOM   4397  HB  VAL A 285      -0.308  18.534  21.407  1.00  0.91           H  
ATOM   4398 1HG1 VAL A 285      -0.717  16.820  19.682  1.00  0.91           H  
ATOM   4399 2HG1 VAL A 285       0.964  17.383  19.642  1.00  0.91           H  
ATOM   4400 3HG1 VAL A 285       0.578  15.804  20.361  1.00  0.91           H  
ATOM   4401 1HG2 VAL A 285      -1.964  16.789  21.895  1.00  0.91           H  
ATOM   4402 2HG2 VAL A 285      -0.711  15.793  22.616  1.00  0.91           H  
ATOM   4403 3HG2 VAL A 285      -1.146  17.307  23.373  1.00  0.91           H  
ATOM   4404  N   GLN A 286       3.377  17.695  21.008  1.00  0.94           N  
ATOM   4405  CA  GLN A 286       4.341  18.409  20.197  1.00  0.94           C  
ATOM   4406  C   GLN A 286       4.166  18.048  18.745  1.00  0.94           C  
ATOM   4407  O   GLN A 286       4.379  18.888  17.871  1.00  0.94           O  
ATOM   4408  CB  GLN A 286       5.762  18.115  20.665  1.00  0.94           C  
ATOM   4409  CG  GLN A 286       6.071  18.601  22.091  1.00  0.94           C  
ATOM   4410  CD  GLN A 286       6.146  20.159  22.289  1.00  0.94           C  
ATOM   4411  OE1 GLN A 286       6.979  20.789  21.612  1.00  0.94           O  
ATOM   4412  NE2 GLN A 286       5.338  20.770  23.182  1.00  0.94           N  
ATOM   4413  H   GLN A 286       3.475  16.689  21.158  1.00  0.94           H  
ATOM   4414  HA  GLN A 286       4.164  19.474  20.305  1.00  0.94           H  
ATOM   4415 1HB  GLN A 286       5.936  17.035  20.631  1.00  0.94           H  
ATOM   4416 2HB  GLN A 286       6.472  18.582  19.980  1.00  0.94           H  
ATOM   4417 1HG  GLN A 286       5.277  18.220  22.730  1.00  0.94           H  
ATOM   4418 2HG  GLN A 286       7.030  18.189  22.369  1.00  0.94           H  
ATOM   4419 1HE2 GLN A 286       5.386  21.753  23.310  1.00  0.94           H  
ATOM   4420 2HE2 GLN A 286       4.657  20.271  23.762  1.00  0.94           H  
ATOM   4421  N   ALA A 287       3.707  16.828  18.464  1.00  0.96           N  
ATOM   4422  CA  ALA A 287       3.591  16.465  17.065  1.00  0.96           C  
ATOM   4423  C   ALA A 287       2.481  15.487  16.754  1.00  0.96           C  
ATOM   4424  O   ALA A 287       2.233  14.563  17.519  1.00  0.96           O  
ATOM   4425  CB  ALA A 287       4.894  15.829  16.639  1.00  0.96           C  
ATOM   4426  H   ALA A 287       3.534  16.144  19.203  1.00  0.96           H  
ATOM   4427  HA  ALA A 287       3.408  17.368  16.498  1.00  0.96           H  
ATOM   4428 1HB  ALA A 287       4.836  15.591  15.612  1.00  0.96           H  
ATOM   4429 2HB  ALA A 287       5.712  16.515  16.817  1.00  0.96           H  
ATOM   4430 3HB  ALA A 287       5.060  14.918  17.216  1.00  0.96           H  
ATOM   4431  N   LEU A 288       1.864  15.645  15.582  1.00  0.98           N  
ATOM   4432  CA  LEU A 288       0.919  14.638  15.093  1.00  0.98           C  
ATOM   4433  C   LEU A 288       1.267  14.211  13.672  1.00  0.98           C  
ATOM   4434  O   LEU A 288       1.607  15.042  12.827  1.00  0.98           O  
ATOM   4435  CB  LEU A 288      -0.522  15.147  15.126  1.00  0.98           C  
ATOM   4436  CG  LEU A 288      -1.072  15.505  16.504  1.00  0.98           C  
ATOM   4437  CD1 LEU A 288      -2.430  16.123  16.342  1.00  0.98           C  
ATOM   4438  CD2 LEU A 288      -1.144  14.271  17.387  1.00  0.98           C  
ATOM   4439  H   LEU A 288       2.076  16.481  15.033  1.00  0.98           H  
ATOM   4440  HA  LEU A 288       0.986  13.759  15.732  1.00  0.98           H  
ATOM   4441 1HB  LEU A 288      -0.591  16.034  14.499  1.00  0.98           H  
ATOM   4442 2HB  LEU A 288      -1.160  14.381  14.704  1.00  0.98           H  
ATOM   4443  HG  LEU A 288      -0.421  16.226  16.967  1.00  0.98           H  
ATOM   4444 1HD1 LEU A 288      -2.803  16.392  17.326  1.00  0.98           H  
ATOM   4445 2HD1 LEU A 288      -2.367  17.001  15.717  1.00  0.98           H  
ATOM   4446 3HD1 LEU A 288      -3.102  15.407  15.879  1.00  0.98           H  
ATOM   4447 1HD2 LEU A 288      -1.531  14.550  18.367  1.00  0.98           H  
ATOM   4448 2HD2 LEU A 288      -1.804  13.536  16.930  1.00  0.98           H  
ATOM   4449 3HD2 LEU A 288      -0.154  13.840  17.503  1.00  0.98           H  
ATOM   4450  N   ALA A 289       1.162  12.917  13.380  1.00  0.99           N  
ATOM   4451  CA  ALA A 289       1.435  12.479  12.011  1.00  0.99           C  
ATOM   4452  C   ALA A 289       0.152  12.405  11.197  1.00  0.99           C  
ATOM   4453  O   ALA A 289      -0.896  11.971  11.694  1.00  0.99           O  
ATOM   4454  CB  ALA A 289       2.145  11.136  12.000  1.00  0.99           C  
ATOM   4455  H   ALA A 289       0.892  12.249  14.091  1.00  0.99           H  
ATOM   4456  HA  ALA A 289       2.084  13.211  11.536  1.00  0.99           H  
ATOM   4457 1HB  ALA A 289       2.355  10.853  10.970  1.00  0.99           H  
ATOM   4458 2HB  ALA A 289       3.079  11.210  12.553  1.00  0.99           H  
ATOM   4459 3HB  ALA A 289       1.509  10.379  12.459  1.00  0.99           H  
ATOM   4460  N   ARG A 290       0.272  12.808   9.938  1.00  0.99           N  
ATOM   4461  CA  ARG A 290      -0.795  12.767   8.954  1.00  0.99           C  
ATOM   4462  C   ARG A 290      -0.235  12.230   7.635  1.00  0.99           C  
ATOM   4463  O   ARG A 290       0.943  12.401   7.351  1.00  0.99           O  
ATOM   4464  CB  ARG A 290      -1.374  14.170   8.761  1.00  0.99           C  
ATOM   4465  CG  ARG A 290      -2.080  14.795  10.005  1.00  0.99           C  
ATOM   4466  CD  ARG A 290      -3.314  14.093  10.231  1.00  0.99           C  
ATOM   4467  NE  ARG A 290      -4.172  14.618  11.333  1.00  0.99           N  
ATOM   4468  CZ  ARG A 290      -4.092  14.247  12.642  1.00  0.99           C  
ATOM   4469  NH1 ARG A 290      -3.169  13.390  13.047  1.00  0.99           N  
ATOM   4470  NH2 ARG A 290      -4.972  14.713  13.526  1.00  0.99           N  
ATOM   4471  H   ARG A 290       1.160  13.211   9.646  1.00  0.99           H  
ATOM   4472  HA  ARG A 290      -1.577  12.099   9.307  1.00  0.99           H  
ATOM   4473 1HB  ARG A 290      -0.580  14.850   8.448  1.00  0.99           H  
ATOM   4474 2HB  ARG A 290      -2.109  14.135   7.965  1.00  0.99           H  
ATOM   4475 1HG  ARG A 290      -1.455  14.708  10.891  1.00  0.99           H  
ATOM   4476 2HG  ARG A 290      -2.321  15.818   9.841  1.00  0.99           H  
ATOM   4477 1HD  ARG A 290      -3.903  14.092   9.310  1.00  0.99           H  
ATOM   4478 2HD  ARG A 290      -3.028  13.079  10.466  1.00  0.99           H  
ATOM   4479  HE  ARG A 290      -4.912  15.263  11.078  1.00  0.99           H  
ATOM   4480 1HH1 ARG A 290      -2.478  12.983  12.389  1.00  0.99           H  
ATOM   4481 2HH1 ARG A 290      -3.151  13.101  14.011  1.00  0.99           H  
ATOM   4482 1HH2 ARG A 290      -5.756  15.328  13.238  1.00  0.99           H  
ATOM   4483 2HH2 ARG A 290      -4.934  14.405  14.486  1.00  0.99           H  
ATOM   4484  N   ALA A 291      -1.047  11.567   6.827  1.00  1.00           N  
ATOM   4485  CA  ALA A 291      -0.544  11.103   5.523  1.00  1.00           C  
ATOM   4486  C   ALA A 291      -1.235  11.838   4.398  1.00  1.00           C  
ATOM   4487  O   ALA A 291      -2.415  12.162   4.501  1.00  1.00           O  
ATOM   4488  CB  ALA A 291      -0.742   9.603   5.359  1.00  1.00           C  
ATOM   4489  H   ALA A 291      -2.012  11.434   7.111  1.00  1.00           H  
ATOM   4490  HA  ALA A 291       0.514  11.326   5.459  1.00  1.00           H  
ATOM   4491 1HB  ALA A 291      -0.338   9.298   4.388  1.00  1.00           H  
ATOM   4492 2HB  ALA A 291      -0.215   9.078   6.153  1.00  1.00           H  
ATOM   4493 3HB  ALA A 291      -1.803   9.367   5.404  1.00  1.00           H  
ATOM   4494  N   CYS A 292      -0.517  12.099   3.312  1.00  1.00           N  
ATOM   4495  CA  CYS A 292      -1.147  12.742   2.170  1.00  1.00           C  
ATOM   4496  C   CYS A 292      -2.062  11.804   1.368  1.00  1.00           C  
ATOM   4497  O   CYS A 292      -1.662  10.718   0.944  1.00  1.00           O  
ATOM   4498  CB  CYS A 292      -0.086  13.323   1.229  1.00  1.00           C  
ATOM   4499  SG  CYS A 292       0.836  14.658   1.895  1.00  1.00           S  
ATOM   4500  H   CYS A 292       0.476  11.866   3.292  1.00  1.00           H  
ATOM   4501  HA  CYS A 292      -1.742  13.570   2.546  1.00  1.00           H  
ATOM   4502 1HB  CYS A 292       0.624  12.544   0.951  1.00  1.00           H  
ATOM   4503 2HB  CYS A 292      -0.563  13.670   0.316  1.00  1.00           H  
ATOM   4504  HG  CYS A 292      -0.227  15.372   2.273  1.00  1.00           H  
ATOM   4505  N   LEU A 293      -3.257  12.287   1.067  1.00  1.02           N  
ATOM   4506  CA  LEU A 293      -4.235  11.619   0.215  1.00  1.02           C  
ATOM   4507  C   LEU A 293      -3.968  11.955  -1.234  1.00  1.02           C  
ATOM   4508  O   LEU A 293      -4.312  11.205  -2.143  1.00  1.02           O  
ATOM   4509  CB  LEU A 293      -5.638  12.053   0.604  1.00  1.02           C  
ATOM   4510  CG  LEU A 293      -6.058  11.629   1.979  1.00  1.02           C  
ATOM   4511  CD1 LEU A 293      -7.384  12.276   2.340  1.00  1.02           C  
ATOM   4512  CD2 LEU A 293      -6.166  10.119   1.958  1.00  1.02           C  
ATOM   4513  H   LEU A 293      -3.509  13.177   1.473  1.00  1.02           H  
ATOM   4514  HA  LEU A 293      -4.139  10.542   0.346  1.00  1.02           H  
ATOM   4515 1HB  LEU A 293      -5.706  13.133   0.542  1.00  1.02           H  
ATOM   4516 2HB  LEU A 293      -6.343  11.631  -0.107  1.00  1.02           H  
ATOM   4517  HG  LEU A 293      -5.314  11.939   2.713  1.00  1.02           H  
ATOM   4518 1HD1 LEU A 293      -7.701  11.967   3.332  1.00  1.02           H  
ATOM   4519 2HD1 LEU A 293      -7.272  13.359   2.331  1.00  1.02           H  
ATOM   4520 3HD1 LEU A 293      -8.145  11.991   1.619  1.00  1.02           H  
ATOM   4521 1HD2 LEU A 293      -6.466   9.738   2.915  1.00  1.02           H  
ATOM   4522 2HD2 LEU A 293      -6.904   9.822   1.215  1.00  1.02           H  
ATOM   4523 3HD2 LEU A 293      -5.194   9.700   1.697  1.00  1.02           H  
ATOM   4524  N   GLN A 294      -3.357  13.110  -1.439  1.00  1.04           N  
ATOM   4525  CA  GLN A 294      -3.004  13.543  -2.790  1.00  1.04           C  
ATOM   4526  C   GLN A 294      -1.773  14.430  -2.760  1.00  1.04           C  
ATOM   4527  O   GLN A 294      -1.454  15.008  -1.721  1.00  1.04           O  
ATOM   4528  CB  GLN A 294      -4.173  14.255  -3.487  1.00  1.04           C  
ATOM   4529  CG  GLN A 294      -4.639  15.537  -2.849  1.00  1.04           C  
ATOM   4530  CD  GLN A 294      -5.818  16.186  -3.612  1.00  1.04           C  
ATOM   4531  OE1 GLN A 294      -5.675  16.594  -4.773  1.00  1.04           O  
ATOM   4532  NE2 GLN A 294      -6.985  16.280  -2.970  1.00  1.04           N  
ATOM   4533  H   GLN A 294      -3.170  13.691  -0.617  1.00  1.04           H  
ATOM   4534  HA  GLN A 294      -2.756  12.660  -3.381  1.00  1.04           H  
ATOM   4535 1HB  GLN A 294      -3.886  14.487  -4.512  1.00  1.04           H  
ATOM   4536 2HB  GLN A 294      -5.027  13.580  -3.535  1.00  1.04           H  
ATOM   4537 1HG  GLN A 294      -4.974  15.301  -1.860  1.00  1.04           H  
ATOM   4538 2HG  GLN A 294      -3.806  16.245  -2.815  1.00  1.04           H  
ATOM   4539 1HE2 GLN A 294      -7.774  16.687  -3.425  1.00  1.04           H  
ATOM   4540 2HE2 GLN A 294      -7.095  15.930  -2.013  1.00  1.04           H  
ATOM   4541  N   ASP A 295      -1.103  14.570  -3.909  1.00  1.07           N  
ATOM   4542  CA  ASP A 295       0.065  15.443  -3.974  1.00  1.07           C  
ATOM   4543  C   ASP A 295      -0.350  16.837  -3.532  1.00  1.07           C  
ATOM   4544  O   ASP A 295      -1.411  17.327  -3.930  1.00  1.07           O  
ATOM   4545  CB  ASP A 295       0.647  15.539  -5.397  1.00  1.07           C  
ATOM   4546  CG  ASP A 295       1.375  14.277  -5.961  1.00  1.07           C  
ATOM   4547  OD1 ASP A 295       1.617  13.317  -5.253  1.00  1.07           O  
ATOM   4548  OD2 ASP A 295       1.747  14.321  -7.120  1.00  1.07           O  
ATOM   4549  H   ASP A 295      -1.407  14.072  -4.733  1.00  1.07           H  
ATOM   4550  HA  ASP A 295       0.827  15.072  -3.290  1.00  1.07           H  
ATOM   4551 1HB  ASP A 295      -0.154  15.803  -6.086  1.00  1.07           H  
ATOM   4552 2HB  ASP A 295       1.360  16.365  -5.414  1.00  1.07           H  
ATOM   4553  N   THR A 296       0.504  17.487  -2.750  1.00  1.12           N  
ATOM   4554  CA  THR A 296       0.194  18.816  -2.247  1.00  1.12           C  
ATOM   4555  C   THR A 296       1.412  19.701  -2.046  1.00  1.12           C  
ATOM   4556  O   THR A 296       2.507  19.221  -1.779  1.00  1.12           O  
ATOM   4557  CB  THR A 296      -0.536  18.692  -0.899  1.00  1.12           C  
ATOM   4558  OG1 THR A 296      -0.960  19.997  -0.456  1.00  1.12           O  
ATOM   4559  CG2 THR A 296       0.386  18.062   0.140  1.00  1.12           C  
ATOM   4560  H   THR A 296       1.369  17.019  -2.478  1.00  1.12           H  
ATOM   4561  HA  THR A 296      -0.464  19.308  -2.964  1.00  1.12           H  
ATOM   4562  HB  THR A 296      -1.415  18.054  -1.023  1.00  1.12           H  
ATOM   4563  HG1 THR A 296      -0.188  20.578  -0.353  1.00  1.12           H  
ATOM   4564 1HG2 THR A 296      -0.140  17.969   1.082  1.00  1.12           H  
ATOM   4565 2HG2 THR A 296       0.694  17.072  -0.206  1.00  1.12           H  
ATOM   4566 3HG2 THR A 296       1.260  18.690   0.268  1.00  1.12           H  
ATOM   4567  N   GLU A 297       1.212  21.004  -2.160  1.00  1.18           N  
ATOM   4568  CA  GLU A 297       2.253  21.966  -1.818  1.00  1.18           C  
ATOM   4569  C   GLU A 297       1.920  22.509  -0.441  1.00  1.18           C  
ATOM   4570  O   GLU A 297       0.788  22.943  -0.224  1.00  1.18           O  
ATOM   4571  CB  GLU A 297       2.330  23.079  -2.863  1.00  1.18           C  
ATOM   4572  CG  GLU A 297       3.387  24.155  -2.600  1.00  1.18           C  
ATOM   4573  CD  GLU A 297       3.404  25.229  -3.683  1.00  1.18           C  
ATOM   4574  OE1 GLU A 297       2.739  25.049  -4.675  1.00  1.18           O  
ATOM   4575  OE2 GLU A 297       4.050  26.236  -3.500  1.00  1.18           O  
ATOM   4576  H   GLU A 297       0.299  21.338  -2.440  1.00  1.18           H  
ATOM   4577  HA  GLU A 297       3.211  21.462  -1.763  1.00  1.18           H  
ATOM   4578 1HB  GLU A 297       2.545  22.641  -3.838  1.00  1.18           H  
ATOM   4579 2HB  GLU A 297       1.363  23.575  -2.934  1.00  1.18           H  
ATOM   4580 1HG  GLU A 297       3.191  24.622  -1.632  1.00  1.18           H  
ATOM   4581 2HG  GLU A 297       4.366  23.676  -2.547  1.00  1.18           H  
ATOM   4582  N   LEU A 298       2.850  22.427   0.506  1.00  1.23           N  
ATOM   4583  CA  LEU A 298       2.514  22.897   1.841  1.00  1.23           C  
ATOM   4584  C   LEU A 298       3.150  24.256   2.109  1.00  1.23           C  
ATOM   4585  O   LEU A 298       2.719  25.264   1.554  1.00  1.23           O  
ATOM   4586  CB  LEU A 298       2.977  21.854   2.853  1.00  1.23           C  
ATOM   4587  CG  LEU A 298       2.267  20.514   2.721  1.00  1.23           C  
ATOM   4588  CD1 LEU A 298       2.871  19.493   3.661  1.00  1.23           C  
ATOM   4589  CD2 LEU A 298       0.800  20.703   2.981  1.00  1.23           C  
ATOM   4590  H   LEU A 298       3.767  22.038   0.286  1.00  1.23           H  
ATOM   4591  HA  LEU A 298       1.434  23.003   1.920  1.00  1.23           H  
ATOM   4592 1HB  LEU A 298       4.043  21.670   2.723  1.00  1.23           H  
ATOM   4593 2HB  LEU A 298       2.795  22.249   3.824  1.00  1.23           H  
ATOM   4594  HG  LEU A 298       2.422  20.151   1.706  1.00  1.23           H  
ATOM   4595 1HD1 LEU A 298       2.393  18.536   3.517  1.00  1.23           H  
ATOM   4596 2HD1 LEU A 298       3.925  19.409   3.454  1.00  1.23           H  
ATOM   4597 3HD1 LEU A 298       2.741  19.788   4.663  1.00  1.23           H  
ATOM   4598 1HD2 LEU A 298       0.295  19.774   2.851  1.00  1.23           H  
ATOM   4599 2HD2 LEU A 298       0.647  21.065   4.000  1.00  1.23           H  
ATOM   4600 3HD2 LEU A 298       0.396  21.428   2.273  1.00  1.23           H  
ATOM   4601  N   GLY A 299       4.285  24.285   2.805  1.00  1.28           N  
ATOM   4602  CA  GLY A 299       4.989  25.548   3.068  1.00  1.28           C  
ATOM   4603  C   GLY A 299       5.908  25.916   1.903  1.00  1.28           C  
ATOM   4604  O   GLY A 299       7.110  26.116   2.072  1.00  1.28           O  
ATOM   4605  H   GLY A 299       4.635  23.439   3.216  1.00  1.28           H  
ATOM   4606 1HA  GLY A 299       4.259  26.344   3.235  1.00  1.28           H  
ATOM   4607 2HA  GLY A 299       5.566  25.463   3.988  1.00  1.28           H  
ATOM   4608  N   GLY A 300       5.340  25.900   0.700  1.00  1.31           N  
ATOM   4609  CA  GLY A 300       6.062  26.127  -0.555  1.00  1.31           C  
ATOM   4610  C   GLY A 300       6.796  24.860  -1.025  1.00  1.31           C  
ATOM   4611  O   GLY A 300       7.488  24.867  -2.044  1.00  1.31           O  
ATOM   4612  H   GLY A 300       4.333  25.753   0.682  1.00  1.31           H  
ATOM   4613 1HA  GLY A 300       5.355  26.443  -1.322  1.00  1.31           H  
ATOM   4614 2HA  GLY A 300       6.776  26.938  -0.424  1.00  1.31           H  
ATOM   4615  N   MET A 301       6.655  23.786  -0.257  1.00  1.33           N  
ATOM   4616  CA  MET A 301       7.318  22.516  -0.520  1.00  1.33           C  
ATOM   4617  C   MET A 301       6.365  21.462  -1.040  1.00  1.33           C  
ATOM   4618  O   MET A 301       5.305  21.231  -0.455  1.00  1.33           O  
ATOM   4619  CB  MET A 301       7.960  22.014   0.758  1.00  1.33           C  
ATOM   4620  CG  MET A 301       8.668  20.696   0.650  1.00  1.33           C  
ATOM   4621  SD  MET A 301      10.182  20.786  -0.332  1.00  1.33           S  
ATOM   4622  CE  MET A 301      11.251  21.633   0.831  1.00  1.33           C  
ATOM   4623  H   MET A 301       6.073  23.877   0.559  1.00  1.33           H  
ATOM   4624  HA  MET A 301       8.087  22.674  -1.276  1.00  1.33           H  
ATOM   4625 1HB  MET A 301       8.676  22.752   1.118  1.00  1.33           H  
ATOM   4626 2HB  MET A 301       7.192  21.911   1.520  1.00  1.33           H  
ATOM   4627 1HG  MET A 301       8.928  20.388   1.647  1.00  1.33           H  
ATOM   4628 2HG  MET A 301       8.013  19.935   0.220  1.00  1.33           H  
ATOM   4629 1HE  MET A 301      12.236  21.772   0.387  1.00  1.33           H  
ATOM   4630 2HE  MET A 301      10.823  22.606   1.074  1.00  1.33           H  
ATOM   4631 3HE  MET A 301      11.345  21.050   1.743  1.00  1.33           H  
ATOM   4632  N   ALA A 302       6.725  20.824  -2.148  1.00  1.32           N  
ATOM   4633  CA  ALA A 302       5.867  19.779  -2.685  1.00  1.32           C  
ATOM   4634  C   ALA A 302       6.034  18.491  -1.897  1.00  1.32           C  
ATOM   4635  O   ALA A 302       7.156  18.070  -1.615  1.00  1.32           O  
ATOM   4636  CB  ALA A 302       6.174  19.537  -4.150  1.00  1.32           C  
ATOM   4637  H   ALA A 302       7.597  21.056  -2.604  1.00  1.32           H  
ATOM   4638  HA  ALA A 302       4.833  20.098  -2.591  1.00  1.32           H  
ATOM   4639 1HB  ALA A 302       5.505  18.765  -4.533  1.00  1.32           H  
ATOM   4640 2HB  ALA A 302       6.023  20.461  -4.708  1.00  1.32           H  
ATOM   4641 3HB  ALA A 302       7.206  19.210  -4.256  1.00  1.32           H  
ATOM   4642  N   VAL A 303       4.907  17.854  -1.606  1.00  1.29           N  
ATOM   4643  CA  VAL A 303       4.819  16.574  -0.921  1.00  1.29           C  
ATOM   4644  C   VAL A 303       3.997  15.588  -1.750  1.00  1.29           C  
ATOM   4645  O   VAL A 303       2.921  15.929  -2.248  1.00  1.29           O  
ATOM   4646  CB  VAL A 303       4.187  16.757   0.464  1.00  1.29           C  
ATOM   4647  CG1 VAL A 303       4.080  15.439   1.114  1.00  1.29           C  
ATOM   4648  CG2 VAL A 303       5.046  17.691   1.286  1.00  1.29           C  
ATOM   4649  H   VAL A 303       4.039  18.311  -1.848  1.00  1.29           H  
ATOM   4650  HA  VAL A 303       5.827  16.172  -0.793  1.00  1.29           H  
ATOM   4651  HB  VAL A 303       3.187  17.165   0.374  1.00  1.29           H  
ATOM   4652 1HG1 VAL A 303       3.649  15.554   2.087  1.00  1.29           H  
ATOM   4653 2HG1 VAL A 303       3.453  14.789   0.512  1.00  1.29           H  
ATOM   4654 3HG1 VAL A 303       5.053  15.005   1.201  1.00  1.29           H  
ATOM   4655 1HG2 VAL A 303       4.616  17.777   2.252  1.00  1.29           H  
ATOM   4656 2HG2 VAL A 303       6.035  17.289   1.372  1.00  1.29           H  
ATOM   4657 3HG2 VAL A 303       5.101  18.673   0.812  1.00  1.29           H  
ATOM   4658  N   LYS A 304       4.492  14.365  -1.926  1.00  1.25           N  
ATOM   4659  CA  LYS A 304       3.765  13.394  -2.744  1.00  1.25           C  
ATOM   4660  C   LYS A 304       2.687  12.602  -2.009  1.00  1.25           C  
ATOM   4661  O   LYS A 304       2.750  12.418  -0.790  1.00  1.25           O  
ATOM   4662  CB  LYS A 304       4.739  12.416  -3.378  1.00  1.25           C  
ATOM   4663  CG  LYS A 304       5.770  13.044  -4.286  1.00  1.25           C  
ATOM   4664  CD  LYS A 304       5.123  13.566  -5.567  1.00  1.25           C  
ATOM   4665  CE  LYS A 304       4.723  12.410  -6.498  1.00  1.25           C  
ATOM   4666  NZ  LYS A 304       4.084  12.891  -7.766  1.00  1.25           N  
ATOM   4667  H   LYS A 304       5.379  14.084  -1.493  1.00  1.25           H  
ATOM   4668  HA  LYS A 304       3.272  13.938  -3.547  1.00  1.25           H  
ATOM   4669 1HB  LYS A 304       5.268  11.879  -2.603  1.00  1.25           H  
ATOM   4670 2HB  LYS A 304       4.181  11.680  -3.958  1.00  1.25           H  
ATOM   4671 1HG  LYS A 304       6.247  13.869  -3.762  1.00  1.25           H  
ATOM   4672 2HG  LYS A 304       6.526  12.303  -4.537  1.00  1.25           H  
ATOM   4673 1HD  LYS A 304       4.226  14.137  -5.316  1.00  1.25           H  
ATOM   4674 2HD  LYS A 304       5.816  14.222  -6.092  1.00  1.25           H  
ATOM   4675 1HE  LYS A 304       5.615  11.844  -6.749  1.00  1.25           H  
ATOM   4676 2HE  LYS A 304       4.019  11.757  -5.975  1.00  1.25           H  
ATOM   4677 1HZ  LYS A 304       3.837  12.108  -8.342  1.00  1.25           H  
ATOM   4678 2HZ  LYS A 304       3.222  13.414  -7.528  1.00  1.25           H  
ATOM   4679 3HZ  LYS A 304       4.709  13.493  -8.266  1.00  1.25           H  
ATOM   4680  N   GLU A 305       1.721  12.107  -2.778  1.00  1.20           N  
ATOM   4681  CA  GLU A 305       0.681  11.218  -2.268  1.00  1.20           C  
ATOM   4682  C   GLU A 305       1.286  10.049  -1.499  1.00  1.20           C  
ATOM   4683  O   GLU A 305       2.244   9.403  -1.955  1.00  1.20           O  
ATOM   4684  CB  GLU A 305      -0.173  10.662  -3.415  1.00  1.20           C  
ATOM   4685  CG  GLU A 305      -1.281   9.696  -2.968  1.00  1.20           C  
ATOM   4686  CD  GLU A 305      -2.154   9.166  -4.102  1.00  1.20           C  
ATOM   4687  OE1 GLU A 305      -2.028   9.639  -5.209  1.00  1.20           O  
ATOM   4688  OE2 GLU A 305      -2.930   8.269  -3.855  1.00  1.20           O  
ATOM   4689  H   GLU A 305       1.706  12.382  -3.763  1.00  1.20           H  
ATOM   4690  HA  GLU A 305       0.041  11.786  -1.591  1.00  1.20           H  
ATOM   4691 1HB  GLU A 305      -0.636  11.489  -3.952  1.00  1.20           H  
ATOM   4692 2HB  GLU A 305       0.469  10.138  -4.121  1.00  1.20           H  
ATOM   4693 1HG  GLU A 305      -0.818   8.843  -2.479  1.00  1.20           H  
ATOM   4694 2HG  GLU A 305      -1.901  10.194  -2.231  1.00  1.20           H  
ATOM   4695  N   GLY A 306       0.727   9.811  -0.314  1.00  1.15           N  
ATOM   4696  CA  GLY A 306       1.144   8.758   0.576  1.00  1.15           C  
ATOM   4697  C   GLY A 306       2.223   9.214   1.542  1.00  1.15           C  
ATOM   4698  O   GLY A 306       2.527   8.507   2.496  1.00  1.15           O  
ATOM   4699  H   GLY A 306      -0.065  10.366  -0.002  1.00  1.15           H  
ATOM   4700 1HA  GLY A 306       0.278   8.413   1.141  1.00  1.15           H  
ATOM   4701 2HA  GLY A 306       1.501   7.914  -0.006  1.00  1.15           H  
ATOM   4702  N   GLN A 307       2.796  10.399   1.348  1.00  1.09           N  
ATOM   4703  CA  GLN A 307       3.848  10.770   2.271  1.00  1.09           C  
ATOM   4704  C   GLN A 307       3.323  11.157   3.608  1.00  1.09           C  
ATOM   4705  O   GLN A 307       2.270  11.781   3.747  1.00  1.09           O  
ATOM   4706  CB  GLN A 307       4.765  11.871   1.753  1.00  1.09           C  
ATOM   4707  CG  GLN A 307       5.600  11.420   0.615  1.00  1.09           C  
ATOM   4708  CD  GLN A 307       6.795  12.287   0.325  1.00  1.09           C  
ATOM   4709  OE1 GLN A 307       6.930  13.181  -0.533  1.00  1.09           O  
ATOM   4710  NE2 GLN A 307       7.785  12.002   1.119  1.00  1.09           N  
ATOM   4711  H   GLN A 307       2.560  11.004   0.561  1.00  1.09           H  
ATOM   4712  HA  GLN A 307       4.479   9.903   2.418  1.00  1.09           H  
ATOM   4713 1HB  GLN A 307       4.155  12.687   1.409  1.00  1.09           H  
ATOM   4714 2HB  GLN A 307       5.404  12.235   2.557  1.00  1.09           H  
ATOM   4715 1HG  GLN A 307       5.951  10.412   0.831  1.00  1.09           H  
ATOM   4716 2HG  GLN A 307       4.969  11.402  -0.260  1.00  1.09           H  
ATOM   4717 1HE2 GLN A 307       8.656  12.493   1.041  1.00  1.09           H  
ATOM   4718 2HE2 GLN A 307       7.671  11.282   1.814  1.00  1.09           H  
ATOM   4719  N   VAL A 308       4.072  10.762   4.612  1.00  1.03           N  
ATOM   4720  CA  VAL A 308       3.727  11.096   5.963  1.00  1.03           C  
ATOM   4721  C   VAL A 308       4.330  12.448   6.294  1.00  1.03           C  
ATOM   4722  O   VAL A 308       5.496  12.718   5.980  1.00  1.03           O  
ATOM   4723  CB  VAL A 308       4.186   9.988   6.913  1.00  1.03           C  
ATOM   4724  CG1 VAL A 308       3.856  10.370   8.359  1.00  1.03           C  
ATOM   4725  CG2 VAL A 308       3.494   8.675   6.492  1.00  1.03           C  
ATOM   4726  H   VAL A 308       4.905  10.219   4.431  1.00  1.03           H  
ATOM   4727  HA  VAL A 308       2.648  11.169   6.044  1.00  1.03           H  
ATOM   4728  HB  VAL A 308       5.271   9.868   6.841  1.00  1.03           H  
ATOM   4729 1HG1 VAL A 308       4.186   9.577   9.032  1.00  1.03           H  
ATOM   4730 2HG1 VAL A 308       4.362  11.301   8.621  1.00  1.03           H  
ATOM   4731 3HG1 VAL A 308       2.775  10.506   8.456  1.00  1.03           H  
ATOM   4732 1HG2 VAL A 308       3.814   7.861   7.146  1.00  1.03           H  
ATOM   4733 2HG2 VAL A 308       2.413   8.797   6.561  1.00  1.03           H  
ATOM   4734 3HG2 VAL A 308       3.763   8.432   5.460  1.00  1.03           H  
ATOM   4735  N   VAL A 309       3.494  13.313   6.830  1.00  0.96           N  
ATOM   4736  CA  VAL A 309       3.869  14.654   7.195  1.00  0.96           C  
ATOM   4737  C   VAL A 309       3.569  14.844   8.679  1.00  0.96           C  
ATOM   4738  O   VAL A 309       2.487  14.497   9.161  1.00  0.96           O  
ATOM   4739  CB  VAL A 309       3.079  15.679   6.353  1.00  0.96           C  
ATOM   4740  CG1 VAL A 309       3.512  17.077   6.722  1.00  0.96           C  
ATOM   4741  CG2 VAL A 309       3.286  15.415   4.857  1.00  0.96           C  
ATOM   4742  H   VAL A 309       2.551  13.004   7.017  1.00  0.96           H  
ATOM   4743  HA  VAL A 309       4.935  14.792   7.031  1.00  0.96           H  
ATOM   4744  HB  VAL A 309       2.018  15.592   6.590  1.00  0.96           H  
ATOM   4745 1HG1 VAL A 309       2.946  17.770   6.129  1.00  0.96           H  
ATOM   4746 2HG1 VAL A 309       3.336  17.259   7.780  1.00  0.96           H  
ATOM   4747 3HG1 VAL A 309       4.568  17.204   6.511  1.00  0.96           H  
ATOM   4748 1HG2 VAL A 309       2.720  16.143   4.283  1.00  0.96           H  
ATOM   4749 2HG2 VAL A 309       4.325  15.501   4.603  1.00  0.96           H  
ATOM   4750 3HG2 VAL A 309       2.941  14.410   4.604  1.00  0.96           H  
ATOM   4751  N   THR A 310       4.531  15.359   9.416  1.00  0.89           N  
ATOM   4752  CA  THR A 310       4.353  15.574  10.833  1.00  0.89           C  
ATOM   4753  C   THR A 310       4.094  17.036  11.146  1.00  0.89           C  
ATOM   4754  O   THR A 310       4.901  17.918  10.836  1.00  0.89           O  
ATOM   4755  CB  THR A 310       5.587  15.109  11.600  1.00  0.89           C  
ATOM   4756  OG1 THR A 310       5.803  13.710  11.391  1.00  0.89           O  
ATOM   4757  CG2 THR A 310       5.397  15.373  13.039  1.00  0.89           C  
ATOM   4758  H   THR A 310       5.406  15.607   8.983  1.00  0.89           H  
ATOM   4759  HA  THR A 310       3.495  15.003  11.173  1.00  0.89           H  
ATOM   4760  HB  THR A 310       6.437  15.653  11.248  1.00  0.89           H  
ATOM   4761  HG1 THR A 310       5.057  13.221  11.736  1.00  0.89           H  
ATOM   4762 1HG2 THR A 310       6.281  15.054  13.589  1.00  0.89           H  
ATOM   4763 2HG2 THR A 310       5.238  16.437  13.186  1.00  0.89           H  
ATOM   4764 3HG2 THR A 310       4.521  14.822  13.388  1.00  0.89           H  
ATOM   4765  N   ALA A 311       2.957  17.297  11.766  1.00  0.83           N  
ATOM   4766  CA  ALA A 311       2.604  18.657  12.103  1.00  0.83           C  
ATOM   4767  C   ALA A 311       3.164  18.969  13.472  1.00  0.83           C  
ATOM   4768  O   ALA A 311       2.696  18.446  14.493  1.00  0.83           O  
ATOM   4769  CB  ALA A 311       1.101  18.852  12.056  1.00  0.83           C  
ATOM   4770  H   ALA A 311       2.342  16.527  12.022  1.00  0.83           H  
ATOM   4771  HA  ALA A 311       3.070  19.332  11.386  1.00  0.83           H  
ATOM   4772 1HB  ALA A 311       0.861  19.883  12.305  1.00  0.83           H  
ATOM   4773 2HB  ALA A 311       0.734  18.628  11.052  1.00  0.83           H  
ATOM   4774 3HB  ALA A 311       0.624  18.184  12.773  1.00  0.83           H  
ATOM   4775  N   LEU A 312       4.199  19.787  13.515  1.00  0.79           N  
ATOM   4776  CA  LEU A 312       4.853  20.048  14.775  1.00  0.79           C  
ATOM   4777  C   LEU A 312       4.126  21.159  15.498  1.00  0.79           C  
ATOM   4778  O   LEU A 312       4.489  22.335  15.427  1.00  0.79           O  
ATOM   4779  CB  LEU A 312       6.337  20.366  14.577  1.00  0.79           C  
ATOM   4780  CG  LEU A 312       7.166  19.236  13.915  1.00  0.79           C  
ATOM   4781  CD1 LEU A 312       8.555  19.696  13.687  1.00  0.79           C  
ATOM   4782  CD2 LEU A 312       7.156  18.053  14.816  1.00  0.79           C  
ATOM   4783  H   LEU A 312       4.572  20.226  12.672  1.00  0.79           H  
ATOM   4784  HA  LEU A 312       4.795  19.150  15.386  1.00  0.79           H  
ATOM   4785 1HB  LEU A 312       6.443  21.265  14.002  1.00  0.79           H  
ATOM   4786 2HB  LEU A 312       6.777  20.546  15.557  1.00  0.79           H  
ATOM   4787  HG  LEU A 312       6.729  18.961  12.948  1.00  0.79           H  
ATOM   4788 1HD1 LEU A 312       9.130  18.902  13.257  1.00  0.79           H  
ATOM   4789 2HD1 LEU A 312       8.536  20.532  13.017  1.00  0.79           H  
ATOM   4790 3HD1 LEU A 312       8.992  19.982  14.622  1.00  0.79           H  
ATOM   4791 1HD2 LEU A 312       7.726  17.240  14.374  1.00  0.79           H  
ATOM   4792 2HD2 LEU A 312       7.588  18.319  15.779  1.00  0.79           H  
ATOM   4793 3HD2 LEU A 312       6.130  17.753  14.950  1.00  0.79           H  
ATOM   4794  N   ILE A 313       3.107  20.738  16.229  1.00  0.75           N  
ATOM   4795  CA  ILE A 313       2.224  21.594  16.997  1.00  0.75           C  
ATOM   4796  C   ILE A 313       3.025  22.412  17.975  1.00  0.75           C  
ATOM   4797  O   ILE A 313       2.746  23.592  18.185  1.00  0.75           O  
ATOM   4798  CB  ILE A 313       1.178  20.758  17.735  1.00  0.75           C  
ATOM   4799  CG1 ILE A 313       0.216  20.183  16.719  1.00  0.75           C  
ATOM   4800  CG2 ILE A 313       0.501  21.567  18.787  1.00  0.75           C  
ATOM   4801  CD1 ILE A 313      -0.663  19.148  17.275  1.00  0.75           C  
ATOM   4802  H   ILE A 313       2.927  19.735  16.187  1.00  0.75           H  
ATOM   4803  HA  ILE A 313       1.707  22.263  16.314  1.00  0.75           H  
ATOM   4804  HB  ILE A 313       1.673  19.911  18.215  1.00  0.75           H  
ATOM   4805 1HG1 ILE A 313      -0.406  20.989  16.328  1.00  0.75           H  
ATOM   4806 2HG1 ILE A 313       0.785  19.747  15.896  1.00  0.75           H  
ATOM   4807 1HG2 ILE A 313      -0.224  20.937  19.300  1.00  0.75           H  
ATOM   4808 2HG2 ILE A 313       1.242  21.923  19.502  1.00  0.75           H  
ATOM   4809 3HG2 ILE A 313       0.001  22.411  18.334  1.00  0.75           H  
ATOM   4810 1HD1 ILE A 313      -1.307  18.800  16.492  1.00  0.75           H  
ATOM   4811 2HD1 ILE A 313      -0.055  18.339  17.646  1.00  0.75           H  
ATOM   4812 3HD1 ILE A 313      -1.259  19.557  18.088  1.00  0.75           H  
ATOM   4813  N   GLY A 314       4.020  21.781  18.577  1.00  0.72           N  
ATOM   4814  CA  GLY A 314       4.890  22.468  19.508  1.00  0.72           C  
ATOM   4815  C   GLY A 314       5.467  23.711  18.839  1.00  0.72           C  
ATOM   4816  O   GLY A 314       5.372  24.821  19.366  1.00  0.72           O  
ATOM   4817  H   GLY A 314       4.182  20.801  18.349  1.00  0.72           H  
ATOM   4818 1HA  GLY A 314       4.340  22.737  20.409  1.00  0.72           H  
ATOM   4819 2HA  GLY A 314       5.696  21.802  19.795  1.00  0.72           H  
ATOM   4820  N   ALA A 315       6.080  23.531  17.670  1.00  0.69           N  
ATOM   4821  CA  ALA A 315       6.651  24.661  16.953  1.00  0.69           C  
ATOM   4822  C   ALA A 315       5.599  25.674  16.559  1.00  0.69           C  
ATOM   4823  O   ALA A 315       5.805  26.879  16.691  1.00  0.69           O  
ATOM   4824  CB  ALA A 315       7.310  24.200  15.682  1.00  0.69           C  
ATOM   4825  H   ALA A 315       6.122  22.606  17.264  1.00  0.69           H  
ATOM   4826  HA  ALA A 315       7.378  25.141  17.605  1.00  0.69           H  
ATOM   4827 1HB  ALA A 315       7.736  25.054  15.176  1.00  0.69           H  
ATOM   4828 2HB  ALA A 315       8.069  23.481  15.882  1.00  0.69           H  
ATOM   4829 3HB  ALA A 315       6.559  23.742  15.049  1.00  0.69           H  
ATOM   4830  N   ALA A 316       4.455  25.177  16.106  1.00  0.67           N  
ATOM   4831  CA  ALA A 316       3.385  26.034  15.635  1.00  0.67           C  
ATOM   4832  C   ALA A 316       2.887  26.971  16.723  1.00  0.67           C  
ATOM   4833  O   ALA A 316       2.674  28.160  16.493  1.00  0.67           O  
ATOM   4834  CB  ALA A 316       2.261  25.182  15.148  1.00  0.67           C  
ATOM   4835  H   ALA A 316       4.346  24.165  16.040  1.00  0.67           H  
ATOM   4836  HA  ALA A 316       3.767  26.633  14.809  1.00  0.67           H  
ATOM   4837 1HB  ALA A 316       1.494  25.818  14.798  1.00  0.67           H  
ATOM   4838 2HB  ALA A 316       2.614  24.534  14.357  1.00  0.67           H  
ATOM   4839 3HB  ALA A 316       1.886  24.586  15.967  1.00  0.67           H  
ATOM   4840  N   ASN A 317       2.808  26.468  17.946  1.00  0.67           N  
ATOM   4841  CA  ASN A 317       2.342  27.253  19.082  1.00  0.67           C  
ATOM   4842  C   ASN A 317       3.379  28.284  19.545  1.00  0.67           C  
ATOM   4843  O   ASN A 317       3.097  29.149  20.383  1.00  0.67           O  
ATOM   4844  CB  ASN A 317       1.956  26.332  20.217  1.00  0.67           C  
ATOM   4845  CG  ASN A 317       0.609  25.618  20.045  1.00  0.67           C  
ATOM   4846  OD1 ASN A 317      -0.285  26.046  19.275  1.00  0.67           O  
ATOM   4847  ND2 ASN A 317       0.455  24.549  20.785  1.00  0.67           N  
ATOM   4848  H   ASN A 317       3.019  25.478  18.088  1.00  0.67           H  
ATOM   4849  HA  ASN A 317       1.454  27.799  18.777  1.00  0.67           H  
ATOM   4850 1HB  ASN A 317       2.731  25.563  20.308  1.00  0.67           H  
ATOM   4851 2HB  ASN A 317       1.958  26.874  21.138  1.00  0.67           H  
ATOM   4852 1HD2 ASN A 317      -0.391  24.024  20.760  1.00  0.67           H  
ATOM   4853 2HD2 ASN A 317       1.200  24.256  21.391  1.00  0.67           H  
ATOM   4854  N   ARG A 318       4.583  28.189  19.007  1.00  0.67           N  
ATOM   4855  CA  ARG A 318       5.659  29.085  19.333  1.00  0.67           C  
ATOM   4856  C   ARG A 318       6.135  29.803  18.069  1.00  0.67           C  
ATOM   4857  O   ARG A 318       7.260  30.301  18.004  1.00  0.67           O  
ATOM   4858  CB  ARG A 318       6.759  28.325  20.059  1.00  0.67           C  
ATOM   4859  CG  ARG A 318       6.340  27.820  21.486  1.00  0.67           C  
ATOM   4860  CD  ARG A 318       7.484  27.216  22.257  1.00  0.67           C  
ATOM   4861  NE  ARG A 318       7.938  25.954  21.677  1.00  0.67           N  
ATOM   4862  CZ  ARG A 318       7.470  24.732  22.026  1.00  0.67           C  
ATOM   4863  NH1 ARG A 318       6.593  24.598  23.007  1.00  0.67           N  
ATOM   4864  NH2 ARG A 318       7.908  23.659  21.381  1.00  0.67           N  
ATOM   4865  H   ARG A 318       4.781  27.479  18.306  1.00  0.67           H  
ATOM   4866  HA  ARG A 318       5.282  29.841  20.021  1.00  0.67           H  
ATOM   4867 1HB  ARG A 318       7.028  27.447  19.465  1.00  0.67           H  
ATOM   4868 2HB  ARG A 318       7.648  28.942  20.159  1.00  0.67           H  
ATOM   4869 1HG  ARG A 318       5.948  28.661  22.064  1.00  0.67           H  
ATOM   4870 2HG  ARG A 318       5.560  27.058  21.389  1.00  0.67           H  
ATOM   4871 1HD  ARG A 318       8.315  27.913  22.282  1.00  0.67           H  
ATOM   4872 2HD  ARG A 318       7.149  27.018  23.278  1.00  0.67           H  
ATOM   4873  HE  ARG A 318       8.599  25.997  20.918  1.00  0.67           H  
ATOM   4874 1HH1 ARG A 318       6.265  25.406  23.560  1.00  0.67           H  
ATOM   4875 2HH1 ARG A 318       6.260  23.690  23.259  1.00  0.67           H  
ATOM   4876 1HH2 ARG A 318       8.581  23.771  20.641  1.00  0.67           H  
ATOM   4877 2HH2 ARG A 318       7.558  22.719  21.619  1.00  0.67           H  
ATOM   4878  N   ASP A 319       5.261  29.845  17.061  1.00  0.68           N  
ATOM   4879  CA  ASP A 319       5.510  30.521  15.796  1.00  0.68           C  
ATOM   4880  C   ASP A 319       5.278  32.036  15.944  1.00  0.68           C  
ATOM   4881  O   ASP A 319       4.125  32.456  16.083  1.00  0.68           O  
ATOM   4882  CB  ASP A 319       4.589  29.937  14.716  1.00  0.68           C  
ATOM   4883  CG  ASP A 319       4.737  30.514  13.293  1.00  0.68           C  
ATOM   4884  OD1 ASP A 319       5.334  31.575  13.124  1.00  0.68           O  
ATOM   4885  OD2 ASP A 319       4.226  29.894  12.360  1.00  0.68           O  
ATOM   4886  H   ASP A 319       4.365  29.364  17.160  1.00  0.68           H  
ATOM   4887  HA  ASP A 319       6.529  30.292  15.522  1.00  0.68           H  
ATOM   4888 1HB  ASP A 319       4.762  28.857  14.666  1.00  0.68           H  
ATOM   4889 2HB  ASP A 319       3.552  30.074  15.032  1.00  0.68           H  
ATOM   4890  N   PRO A 320       6.319  32.891  15.821  1.00  0.69           N  
ATOM   4891  CA  PRO A 320       6.290  34.326  16.054  1.00  0.69           C  
ATOM   4892  C   PRO A 320       5.335  35.064  15.117  1.00  0.69           C  
ATOM   4893  O   PRO A 320       4.962  36.201  15.392  1.00  0.69           O  
ATOM   4894  CB  PRO A 320       7.744  34.751  15.809  1.00  0.69           C  
ATOM   4895  CG  PRO A 320       8.309  33.692  14.907  1.00  0.69           C  
ATOM   4896  CD  PRO A 320       7.624  32.409  15.323  1.00  0.69           C  
ATOM   4897  HA  PRO A 320       6.022  34.506  17.101  1.00  0.69           H  
ATOM   4898 1HB  PRO A 320       7.763  35.749  15.347  1.00  0.69           H  
ATOM   4899 2HB  PRO A 320       8.275  34.834  16.770  1.00  0.69           H  
ATOM   4900 1HG  PRO A 320       8.095  33.956  13.855  1.00  0.69           H  
ATOM   4901 2HG  PRO A 320       9.401  33.645  15.010  1.00  0.69           H  
ATOM   4902 1HD  PRO A 320       7.506  31.805  14.410  1.00  0.69           H  
ATOM   4903 2HD  PRO A 320       8.180  31.893  16.122  1.00  0.69           H  
ATOM   4904  N   ASP A 321       4.947  34.443  13.991  1.00  0.70           N  
ATOM   4905  CA  ASP A 321       4.022  35.119  13.082  1.00  0.70           C  
ATOM   4906  C   ASP A 321       2.611  35.215  13.688  1.00  0.70           C  
ATOM   4907  O   ASP A 321       1.804  36.056  13.286  1.00  0.70           O  
ATOM   4908  CB  ASP A 321       3.987  34.435  11.715  1.00  0.70           C  
ATOM   4909  CG  ASP A 321       5.275  34.675  10.890  1.00  0.70           C  
ATOM   4910  OD1 ASP A 321       6.063  35.517  11.266  1.00  0.70           O  
ATOM   4911  OD2 ASP A 321       5.445  34.027   9.885  1.00  0.70           O  
ATOM   4912  H   ASP A 321       5.248  33.484  13.764  1.00  0.70           H  
ATOM   4913  HA  ASP A 321       4.383  36.133  12.926  1.00  0.70           H  
ATOM   4914 1HB  ASP A 321       3.864  33.356  11.860  1.00  0.70           H  
ATOM   4915 2HB  ASP A 321       3.127  34.791  11.150  1.00  0.70           H  
ATOM   4916  N   GLN A 322       2.314  34.319  14.635  1.00  0.71           N  
ATOM   4917  CA  GLN A 322       1.038  34.264  15.354  1.00  0.71           C  
ATOM   4918  C   GLN A 322       1.201  34.654  16.808  1.00  0.71           C  
ATOM   4919  O   GLN A 322       0.274  35.183  17.432  1.00  0.71           O  
ATOM   4920  CB  GLN A 322       0.460  32.854  15.307  1.00  0.71           C  
ATOM   4921  CG  GLN A 322      -0.002  32.365  13.988  1.00  0.71           C  
ATOM   4922  CD  GLN A 322      -1.294  33.050  13.539  1.00  0.71           C  
ATOM   4923  OE1 GLN A 322      -2.297  32.989  14.286  1.00  0.71           O  
ATOM   4924  NE2 GLN A 322      -1.292  33.675  12.365  1.00  0.71           N  
ATOM   4925  H   GLN A 322       3.034  33.656  14.913  1.00  0.71           H  
ATOM   4926  HA  GLN A 322       0.344  34.960  14.889  1.00  0.71           H  
ATOM   4927 1HB  GLN A 322       1.233  32.161  15.623  1.00  0.71           H  
ATOM   4928 2HB  GLN A 322      -0.366  32.771  16.012  1.00  0.71           H  
ATOM   4929 1HG  GLN A 322       0.775  32.533  13.244  1.00  0.71           H  
ATOM   4930 2HG  GLN A 322      -0.196  31.335  14.094  1.00  0.71           H  
ATOM   4931 1HE2 GLN A 322      -2.118  34.132  12.039  1.00  0.71           H  
ATOM   4932 2HE2 GLN A 322      -0.462  33.693  11.808  1.00  0.71           H  
ATOM   4933  N   PHE A 323       2.383  34.392  17.343  1.00  0.71           N  
ATOM   4934  CA  PHE A 323       2.652  34.568  18.754  1.00  0.71           C  
ATOM   4935  C   PHE A 323       3.931  35.396  18.918  1.00  0.71           C  
ATOM   4936  O   PHE A 323       4.962  34.840  19.269  1.00  0.71           O  
ATOM   4937  CB  PHE A 323       2.813  33.189  19.387  1.00  0.71           C  
ATOM   4938  CG  PHE A 323       1.628  32.298  19.090  1.00  0.71           C  
ATOM   4939  CD1 PHE A 323       1.788  31.225  18.230  1.00  0.71           C  
ATOM   4940  CD2 PHE A 323       0.364  32.547  19.588  1.00  0.71           C  
ATOM   4941  CE1 PHE A 323       0.726  30.417  17.889  1.00  0.71           C  
ATOM   4942  CE2 PHE A 323      -0.697  31.731  19.236  1.00  0.71           C  
ATOM   4943  CZ  PHE A 323      -0.511  30.666  18.387  1.00  0.71           C  
ATOM   4944  H   PHE A 323       3.103  33.970  16.762  1.00  0.71           H  
ATOM   4945  HA  PHE A 323       1.811  35.070  19.227  1.00  0.71           H  
ATOM   4946 1HB  PHE A 323       3.713  32.705  18.997  1.00  0.71           H  
ATOM   4947 2HB  PHE A 323       2.920  33.280  20.469  1.00  0.71           H  
ATOM   4948  HD1 PHE A 323       2.774  31.023  17.814  1.00  0.71           H  
ATOM   4949  HD2 PHE A 323       0.202  33.397  20.253  1.00  0.71           H  
ATOM   4950  HE1 PHE A 323       0.875  29.585  17.210  1.00  0.71           H  
ATOM   4951  HE2 PHE A 323      -1.671  31.935  19.623  1.00  0.71           H  
ATOM   4952  HZ  PHE A 323      -1.348  30.027  18.106  1.00  0.71           H  
ATOM   4953  N   PRO A 324       3.886  36.736  18.738  1.00  0.71           N  
ATOM   4954  CA  PRO A 324       5.010  37.677  18.581  1.00  0.71           C  
ATOM   4955  C   PRO A 324       6.180  37.507  19.556  1.00  0.71           C  
ATOM   4956  O   PRO A 324       7.309  37.893  19.246  1.00  0.71           O  
ATOM   4957  CB  PRO A 324       4.326  39.029  18.818  1.00  0.71           C  
ATOM   4958  CG  PRO A 324       2.909  38.821  18.364  1.00  0.71           C  
ATOM   4959  CD  PRO A 324       2.569  37.415  18.777  1.00  0.71           C  
ATOM   4960  HA  PRO A 324       5.374  37.611  17.545  1.00  0.71           H  
ATOM   4961 1HB  PRO A 324       4.402  39.306  19.880  1.00  0.71           H  
ATOM   4962 2HB  PRO A 324       4.846  39.812  18.246  1.00  0.71           H  
ATOM   4963 1HG  PRO A 324       2.248  39.569  18.823  1.00  0.71           H  
ATOM   4964 2HG  PRO A 324       2.840  38.960  17.273  1.00  0.71           H  
ATOM   4965 1HD  PRO A 324       2.146  37.392  19.790  1.00  0.71           H  
ATOM   4966 2HD  PRO A 324       1.886  37.021  18.036  1.00  0.71           H  
ATOM   4967  N   ASP A 325       5.915  36.971  20.738  1.00  0.71           N  
ATOM   4968  CA  ASP A 325       6.941  36.763  21.748  1.00  0.71           C  
ATOM   4969  C   ASP A 325       6.809  35.332  22.271  1.00  0.71           C  
ATOM   4970  O   ASP A 325       6.503  35.116  23.443  1.00  0.71           O  
ATOM   4971  CB  ASP A 325       6.733  37.767  22.874  1.00  0.71           C  
ATOM   4972  CG  ASP A 325       7.810  37.761  23.965  1.00  0.71           C  
ATOM   4973  OD1 ASP A 325       8.703  36.927  23.962  1.00  0.71           O  
ATOM   4974  OD2 ASP A 325       7.689  38.592  24.847  1.00  0.71           O  
ATOM   4975  H   ASP A 325       4.976  36.667  20.937  1.00  0.71           H  
ATOM   4976  HA  ASP A 325       7.921  36.931  21.313  1.00  0.71           H  
ATOM   4977 1HB  ASP A 325       6.683  38.770  22.447  1.00  0.71           H  
ATOM   4978 2HB  ASP A 325       5.770  37.571  23.349  1.00  0.71           H  
ATOM   4979  N   PRO A 326       7.138  34.332  21.436  1.00  0.70           N  
ATOM   4980  CA  PRO A 326       6.830  32.933  21.637  1.00  0.70           C  
ATOM   4981  C   PRO A 326       7.554  32.283  22.800  1.00  0.70           C  
ATOM   4982  O   PRO A 326       7.075  31.283  23.344  1.00  0.70           O  
ATOM   4983  CB  PRO A 326       7.291  32.321  20.319  1.00  0.70           C  
ATOM   4984  CG  PRO A 326       8.367  33.230  19.803  1.00  0.70           C  
ATOM   4985  CD  PRO A 326       7.964  34.601  20.230  1.00  0.70           C  
ATOM   4986  HA  PRO A 326       5.741  32.829  21.748  1.00  0.70           H  
ATOM   4987 1HB  PRO A 326       7.650  31.304  20.486  1.00  0.70           H  
ATOM   4988 2HB  PRO A 326       6.439  32.263  19.623  1.00  0.70           H  
ATOM   4989 1HG  PRO A 326       9.344  32.920  20.200  1.00  0.70           H  
ATOM   4990 2HG  PRO A 326       8.425  33.131  18.709  1.00  0.70           H  
ATOM   4991 1HD  PRO A 326       8.865  35.172  20.476  1.00  0.70           H  
ATOM   4992 2HD  PRO A 326       7.388  35.059  19.434  1.00  0.70           H  
ATOM   4993  N   GLU A 327       8.663  32.901  23.219  1.00  0.69           N  
ATOM   4994  CA  GLU A 327       9.526  32.404  24.284  1.00  0.69           C  
ATOM   4995  C   GLU A 327       9.091  32.854  25.667  1.00  0.69           C  
ATOM   4996  O   GLU A 327       9.682  32.436  26.668  1.00  0.69           O  
ATOM   4997  CB  GLU A 327      10.955  32.910  24.077  1.00  0.69           C  
ATOM   4998  CG  GLU A 327      11.635  32.428  22.845  1.00  0.69           C  
ATOM   4999  CD  GLU A 327      13.038  33.002  22.667  1.00  0.69           C  
ATOM   5000  OE1 GLU A 327      13.473  33.749  23.509  1.00  0.69           O  
ATOM   5001  OE2 GLU A 327      13.655  32.706  21.664  1.00  0.69           O  
ATOM   5002  H   GLU A 327       8.951  33.748  22.752  1.00  0.69           H  
ATOM   5003  HA  GLU A 327       9.515  31.314  24.255  1.00  0.69           H  
ATOM   5004 1HB  GLU A 327      10.942  34.001  24.040  1.00  0.69           H  
ATOM   5005 2HB  GLU A 327      11.568  32.622  24.930  1.00  0.69           H  
ATOM   5006 1HG  GLU A 327      11.700  31.349  22.913  1.00  0.69           H  
ATOM   5007 2HG  GLU A 327      11.024  32.680  21.982  1.00  0.69           H  
ATOM   5008  N   THR A 328       8.081  33.712  25.728  1.00  0.68           N  
ATOM   5009  CA  THR A 328       7.647  34.264  26.993  1.00  0.68           C  
ATOM   5010  C   THR A 328       6.227  33.829  27.322  1.00  0.68           C  
ATOM   5011  O   THR A 328       5.343  33.837  26.463  1.00  0.68           O  
ATOM   5012  CB  THR A 328       7.715  35.803  26.959  1.00  0.68           C  
ATOM   5013  OG1 THR A 328       9.061  36.220  26.664  1.00  0.68           O  
ATOM   5014  CG2 THR A 328       7.310  36.401  28.306  1.00  0.68           C  
ATOM   5015  H   THR A 328       7.617  34.028  24.872  1.00  0.68           H  
ATOM   5016  HA  THR A 328       8.304  33.903  27.782  1.00  0.68           H  
ATOM   5017  HB  THR A 328       7.041  36.180  26.191  1.00  0.68           H  
ATOM   5018  HG1 THR A 328       9.120  36.418  25.683  1.00  0.68           H  
ATOM   5019 1HG2 THR A 328       7.373  37.486  28.245  1.00  0.68           H  
ATOM   5020 2HG2 THR A 328       6.302  36.121  28.555  1.00  0.68           H  
ATOM   5021 3HG2 THR A 328       7.983  36.041  29.077  1.00  0.68           H  
ATOM   5022  N   LEU A 329       6.009  33.445  28.571  1.00  0.69           N  
ATOM   5023  CA  LEU A 329       4.672  33.103  29.027  1.00  0.69           C  
ATOM   5024  C   LEU A 329       3.968  34.409  29.370  1.00  0.69           C  
ATOM   5025  O   LEU A 329       4.440  35.143  30.240  1.00  0.69           O  
ATOM   5026  CB  LEU A 329       4.760  32.219  30.282  1.00  0.69           C  
ATOM   5027  CG  LEU A 329       3.443  31.757  30.894  1.00  0.69           C  
ATOM   5028  CD1 LEU A 329       2.703  30.854  29.903  1.00  0.69           C  
ATOM   5029  CD2 LEU A 329       3.745  31.022  32.207  1.00  0.69           C  
ATOM   5030  H   LEU A 329       6.781  33.423  29.223  1.00  0.69           H  
ATOM   5031  HA  LEU A 329       4.127  32.589  28.234  1.00  0.69           H  
ATOM   5032 1HB  LEU A 329       5.331  31.337  30.043  1.00  0.69           H  
ATOM   5033 2HB  LEU A 329       5.300  32.769  31.054  1.00  0.69           H  
ATOM   5034  HG  LEU A 329       2.812  32.623  31.093  1.00  0.69           H  
ATOM   5035 1HD1 LEU A 329       1.755  30.535  30.333  1.00  0.69           H  
ATOM   5036 2HD1 LEU A 329       2.515  31.406  28.981  1.00  0.69           H  
ATOM   5037 3HD1 LEU A 329       3.301  29.990  29.683  1.00  0.69           H  
ATOM   5038 1HD2 LEU A 329       2.824  30.703  32.662  1.00  0.69           H  
ATOM   5039 2HD2 LEU A 329       4.375  30.158  32.007  1.00  0.69           H  
ATOM   5040 3HD2 LEU A 329       4.265  31.694  32.891  1.00  0.69           H  
ATOM   5041  N   ARG A 330       2.884  34.737  28.666  1.00  0.74           N  
ATOM   5042  CA  ARG A 330       2.200  36.000  28.910  1.00  0.74           C  
ATOM   5043  C   ARG A 330       0.738  35.734  29.158  1.00  0.74           C  
ATOM   5044  O   ARG A 330      -0.093  35.734  28.251  1.00  0.74           O  
ATOM   5045  CB  ARG A 330       2.389  37.004  27.781  1.00  0.74           C  
ATOM   5046  CG  ARG A 330       3.802  37.537  27.610  1.00  0.74           C  
ATOM   5047  CD  ARG A 330       3.885  38.568  26.537  1.00  0.74           C  
ATOM   5048  NE  ARG A 330       5.237  39.109  26.403  1.00  0.74           N  
ATOM   5049  CZ  ARG A 330       5.722  40.129  27.122  1.00  0.74           C  
ATOM   5050  NH1 ARG A 330       4.981  40.732  28.031  1.00  0.74           N  
ATOM   5051  NH2 ARG A 330       6.957  40.508  26.895  1.00  0.74           N  
ATOM   5052  H   ARG A 330       2.488  34.099  27.964  1.00  0.74           H  
ATOM   5053  HA  ARG A 330       2.613  36.453  29.810  1.00  0.74           H  
ATOM   5054 1HB  ARG A 330       2.097  36.541  26.844  1.00  0.74           H  
ATOM   5055 2HB  ARG A 330       1.734  37.863  27.950  1.00  0.74           H  
ATOM   5056 1HG  ARG A 330       4.161  37.960  28.548  1.00  0.74           H  
ATOM   5057 2HG  ARG A 330       4.443  36.711  27.309  1.00  0.74           H  
ATOM   5058 1HD  ARG A 330       3.608  38.115  25.586  1.00  0.74           H  
ATOM   5059 2HD  ARG A 330       3.205  39.390  26.761  1.00  0.74           H  
ATOM   5060  HE  ARG A 330       5.888  38.706  25.713  1.00  0.74           H  
ATOM   5061 1HH1 ARG A 330       4.030  40.425  28.193  1.00  0.74           H  
ATOM   5062 2HH1 ARG A 330       5.363  41.498  28.565  1.00  0.74           H  
ATOM   5063 1HH2 ARG A 330       7.493  39.993  26.174  1.00  0.74           H  
ATOM   5064 2HH2 ARG A 330       7.368  41.268  27.410  1.00  0.74           H  
ATOM   5065  N   LEU A 331       0.432  35.549  30.425  1.00  0.83           N  
ATOM   5066  CA  LEU A 331      -0.855  35.062  30.874  1.00  0.83           C  
ATOM   5067  C   LEU A 331      -2.019  36.007  30.567  1.00  0.83           C  
ATOM   5068  O   LEU A 331      -3.174  35.611  30.641  1.00  0.83           O  
ATOM   5069  CB  LEU A 331      -0.801  34.807  32.372  1.00  0.83           C  
ATOM   5070  CG  LEU A 331       0.176  33.718  32.881  1.00  0.83           C  
ATOM   5071  CD1 LEU A 331       0.015  33.667  34.359  1.00  0.83           C  
ATOM   5072  CD2 LEU A 331      -0.087  32.379  32.251  1.00  0.83           C  
ATOM   5073  H   LEU A 331       1.170  35.657  31.106  1.00  0.83           H  
ATOM   5074  HA  LEU A 331      -1.047  34.113  30.377  1.00  0.83           H  
ATOM   5075 1HB  LEU A 331      -0.518  35.729  32.862  1.00  0.83           H  
ATOM   5076 2HB  LEU A 331      -1.798  34.528  32.703  1.00  0.83           H  
ATOM   5077  HG  LEU A 331       1.203  34.012  32.657  1.00  0.83           H  
ATOM   5078 1HD1 LEU A 331       0.659  32.934  34.788  1.00  0.83           H  
ATOM   5079 2HD1 LEU A 331       0.232  34.646  34.797  1.00  0.83           H  
ATOM   5080 3HD1 LEU A 331      -1.004  33.395  34.562  1.00  0.83           H  
ATOM   5081 1HD2 LEU A 331       0.610  31.643  32.646  1.00  0.83           H  
ATOM   5082 2HD2 LEU A 331      -1.057  32.085  32.481  1.00  0.83           H  
ATOM   5083 3HD2 LEU A 331       0.032  32.446  31.169  1.00  0.83           H  
ATOM   5084  N   ASP A 332      -1.736  37.268  30.260  1.00  0.97           N  
ATOM   5085  CA  ASP A 332      -2.811  38.202  29.947  1.00  0.97           C  
ATOM   5086  C   ASP A 332      -3.216  38.211  28.463  1.00  0.97           C  
ATOM   5087  O   ASP A 332      -4.128  38.947  28.080  1.00  0.97           O  
ATOM   5088  CB  ASP A 332      -2.402  39.642  30.298  1.00  0.97           C  
ATOM   5089  CG  ASP A 332      -1.211  40.183  29.444  1.00  0.97           C  
ATOM   5090  OD1 ASP A 332      -0.530  39.412  28.801  1.00  0.97           O  
ATOM   5091  OD2 ASP A 332      -1.045  41.381  29.394  1.00  0.97           O  
ATOM   5092  H   ASP A 332      -0.774  37.566  30.224  1.00  0.97           H  
ATOM   5093  HA  ASP A 332      -3.686  37.928  30.540  1.00  0.97           H  
ATOM   5094 1HB  ASP A 332      -3.257  40.303  30.165  1.00  0.97           H  
ATOM   5095 2HB  ASP A 332      -2.117  39.691  31.346  1.00  0.97           H  
ATOM   5096  N   ARG A 333      -2.623  37.358  27.618  1.00  1.13           N  
ATOM   5097  CA  ARG A 333      -2.913  37.470  26.180  1.00  1.13           C  
ATOM   5098  C   ARG A 333      -4.181  36.795  25.652  1.00  1.13           C  
ATOM   5099  O   ARG A 333      -4.098  35.987  24.744  1.00  1.13           O  
ATOM   5100  CB  ARG A 333      -1.765  36.909  25.364  1.00  1.13           C  
ATOM   5101  CG  ARG A 333      -0.405  37.608  25.518  1.00  1.13           C  
ATOM   5102  CD  ARG A 333      -0.330  38.973  24.902  1.00  1.13           C  
ATOM   5103  NE  ARG A 333      -0.577  40.051  25.872  1.00  1.13           N  
ATOM   5104  CZ  ARG A 333      -0.823  41.342  25.545  1.00  1.13           C  
ATOM   5105  NH1 ARG A 333      -0.883  41.706  24.274  1.00  1.13           N  
ATOM   5106  NH2 ARG A 333      -0.994  42.246  26.503  1.00  1.13           N  
ATOM   5107  H   ARG A 333      -1.895  36.720  27.949  1.00  1.13           H  
ATOM   5108  HA  ARG A 333      -2.987  38.535  25.957  1.00  1.13           H  
ATOM   5109 1HB  ARG A 333      -1.612  35.861  25.644  1.00  1.13           H  
ATOM   5110 2HB  ARG A 333      -2.030  36.925  24.307  1.00  1.13           H  
ATOM   5111 1HG  ARG A 333      -0.223  37.735  26.583  1.00  1.13           H  
ATOM   5112 2HG  ARG A 333       0.378  36.982  25.088  1.00  1.13           H  
ATOM   5113 1HD  ARG A 333       0.663  39.118  24.482  1.00  1.13           H  
ATOM   5114 2HD  ARG A 333      -1.074  39.053  24.111  1.00  1.13           H  
ATOM   5115  HE  ARG A 333      -0.526  39.819  26.885  1.00  1.13           H  
ATOM   5116 1HH1 ARG A 333      -0.750  41.020  23.545  1.00  1.13           H  
ATOM   5117 2HH1 ARG A 333      -1.063  42.670  24.033  1.00  1.13           H  
ATOM   5118 1HH2 ARG A 333      -0.940  41.960  27.505  1.00  1.13           H  
ATOM   5119 2HH2 ARG A 333      -1.173  43.205  26.270  1.00  1.13           H  
ATOM   5120  N   LYS A 334      -5.328  37.234  26.165  1.00  1.27           N  
ATOM   5121  CA  LYS A 334      -6.730  36.863  25.841  1.00  1.27           C  
ATOM   5122  C   LYS A 334      -6.891  35.559  24.915  1.00  1.27           C  
ATOM   5123  O   LYS A 334      -6.190  34.581  25.165  1.00  1.27           O  
ATOM   5124  CB  LYS A 334      -7.309  38.210  25.348  1.00  1.27           C  
ATOM   5125  CG  LYS A 334      -7.281  39.250  26.453  1.00  1.27           C  
ATOM   5126  CD  LYS A 334      -7.875  40.573  26.029  1.00  1.27           C  
ATOM   5127  CE  LYS A 334      -7.805  41.577  27.178  1.00  1.27           C  
ATOM   5128  NZ  LYS A 334      -8.369  42.904  26.804  1.00  1.27           N  
ATOM   5129  H   LYS A 334      -5.188  37.932  26.895  1.00  1.27           H  
ATOM   5130  HA  LYS A 334      -7.228  36.632  26.786  1.00  1.27           H  
ATOM   5131 1HB  LYS A 334      -6.782  38.574  24.466  1.00  1.27           H  
ATOM   5132 2HB  LYS A 334      -8.329  38.225  25.172  1.00  1.27           H  
ATOM   5133 1HG  LYS A 334      -7.829  38.873  27.318  1.00  1.27           H  
ATOM   5134 2HG  LYS A 334      -6.249  39.419  26.752  1.00  1.27           H  
ATOM   5135 1HD  LYS A 334      -7.322  40.966  25.175  1.00  1.27           H  
ATOM   5136 2HD  LYS A 334      -8.915  40.433  25.737  1.00  1.27           H  
ATOM   5137 1HE  LYS A 334      -8.362  41.181  28.027  1.00  1.27           H  
ATOM   5138 2HE  LYS A 334      -6.762  41.705  27.472  1.00  1.27           H  
ATOM   5139 1HZ  LYS A 334      -8.301  43.532  27.592  1.00  1.27           H  
ATOM   5140 2HZ  LYS A 334      -7.851  43.285  26.025  1.00  1.27           H  
ATOM   5141 3HZ  LYS A 334      -9.339  42.797  26.542  1.00  1.27           H  
ATOM   5142  N   PRO A 335      -7.931  35.370  24.033  1.00  1.34           N  
ATOM   5143  CA  PRO A 335      -8.034  34.253  23.077  1.00  1.34           C  
ATOM   5144  C   PRO A 335      -6.898  34.174  22.060  1.00  1.34           C  
ATOM   5145  O   PRO A 335      -6.415  35.198  21.579  1.00  1.34           O  
ATOM   5146  CB  PRO A 335      -9.369  34.523  22.378  1.00  1.34           C  
ATOM   5147  CG  PRO A 335     -10.156  35.320  23.363  1.00  1.34           C  
ATOM   5148  CD  PRO A 335      -9.146  36.185  24.053  1.00  1.34           C  
ATOM   5149  HA  PRO A 335      -8.090  33.312  23.645  1.00  1.34           H  
ATOM   5150 1HB  PRO A 335      -9.196  35.063  21.435  1.00  1.34           H  
ATOM   5151 2HB  PRO A 335      -9.853  33.571  22.115  1.00  1.34           H  
ATOM   5152 1HG  PRO A 335     -10.928  35.908  22.841  1.00  1.34           H  
ATOM   5153 2HG  PRO A 335     -10.684  34.649  24.055  1.00  1.34           H  
ATOM   5154 1HD  PRO A 335      -9.018  37.094  23.449  1.00  1.34           H  
ATOM   5155 2HD  PRO A 335      -9.487  36.367  25.083  1.00  1.34           H  
ATOM   5156  N   ASN A 336      -6.526  32.943  21.687  1.00  1.32           N  
ATOM   5157  CA  ASN A 336      -5.468  32.690  20.700  1.00  1.32           C  
ATOM   5158  C   ASN A 336      -5.737  31.475  19.803  1.00  1.32           C  
ATOM   5159  O   ASN A 336      -6.442  30.537  20.184  1.00  1.32           O  
ATOM   5160  CB  ASN A 336      -4.150  32.505  21.396  1.00  1.32           C  
ATOM   5161  CG  ASN A 336      -3.595  33.735  21.988  1.00  1.32           C  
ATOM   5162  OD1 ASN A 336      -3.025  34.590  21.293  1.00  1.32           O  
ATOM   5163  ND2 ASN A 336      -3.755  33.852  23.269  1.00  1.32           N  
ATOM   5164  H   ASN A 336      -6.974  32.151  22.121  1.00  1.32           H  
ATOM   5165  HA  ASN A 336      -5.399  33.563  20.048  1.00  1.32           H  
ATOM   5166 1HB  ASN A 336      -4.327  31.826  22.206  1.00  1.32           H  
ATOM   5167 2HB  ASN A 336      -3.449  32.052  20.735  1.00  1.32           H  
ATOM   5168 1HD2 ASN A 336      -3.449  34.678  23.756  1.00  1.32           H  
ATOM   5169 2HD2 ASN A 336      -4.236  33.150  23.789  1.00  1.32           H  
ATOM   5170  N   ASN A 337      -5.089  31.443  18.637  1.00  1.23           N  
ATOM   5171  CA  ASN A 337      -5.248  30.338  17.683  1.00  1.23           C  
ATOM   5172  C   ASN A 337      -4.393  29.113  18.032  1.00  1.23           C  
ATOM   5173  O   ASN A 337      -3.487  28.732  17.294  1.00  1.23           O  
ATOM   5174  CB  ASN A 337      -4.873  30.817  16.290  1.00  1.23           C  
ATOM   5175  CG  ASN A 337      -5.771  31.902  15.772  1.00  1.23           C  
ATOM   5176  OD1 ASN A 337      -6.989  31.864  15.987  1.00  1.23           O  
ATOM   5177  ND2 ASN A 337      -5.202  32.869  15.080  1.00  1.23           N  
ATOM   5178  H   ASN A 337      -4.499  32.226  18.387  1.00  1.23           H  
ATOM   5179  HA  ASN A 337      -6.293  30.022  17.690  1.00  1.23           H  
ATOM   5180 1HB  ASN A 337      -3.839  31.183  16.290  1.00  1.23           H  
ATOM   5181 2HB  ASN A 337      -4.920  29.977  15.603  1.00  1.23           H  
ATOM   5182 1HD2 ASN A 337      -5.761  33.610  14.711  1.00  1.23           H  
ATOM   5183 2HD2 ASN A 337      -4.194  32.869  14.900  1.00  1.23           H  
ATOM   5184  N   HIS A 338      -4.683  28.473  19.146  1.00  1.13           N  
ATOM   5185  CA  HIS A 338      -3.843  27.345  19.557  1.00  1.13           C  
ATOM   5186  C   HIS A 338      -4.132  26.041  18.812  1.00  1.13           C  
ATOM   5187  O   HIS A 338      -5.289  25.720  18.504  1.00  1.13           O  
ATOM   5188  CB  HIS A 338      -3.989  27.148  21.059  1.00  1.13           C  
ATOM   5189  CG  HIS A 338      -3.429  28.273  21.756  1.00  1.13           C  
ATOM   5190  ND1 HIS A 338      -3.799  28.628  23.017  1.00  1.13           N  
ATOM   5191  CD2 HIS A 338      -2.505  29.159  21.361  1.00  1.13           C  
ATOM   5192  CE1 HIS A 338      -3.117  29.699  23.372  1.00  1.13           C  
ATOM   5193  NE2 HIS A 338      -2.331  30.039  22.380  1.00  1.13           N  
ATOM   5194  H   HIS A 338      -5.453  28.829  19.717  1.00  1.13           H  
ATOM   5195  HA  HIS A 338      -2.798  27.594  19.362  1.00  1.13           H  
ATOM   5196 1HB  HIS A 338      -5.040  27.054  21.333  1.00  1.13           H  
ATOM   5197 2HB  HIS A 338      -3.472  26.241  21.375  1.00  1.13           H  
ATOM   5198  HD1 HIS A 338      -4.521  28.159  23.589  1.00  1.13           H  
ATOM   5199  HD2 HIS A 338      -1.940  29.262  20.442  1.00  1.13           H  
ATOM   5200  HE1 HIS A 338      -3.241  30.168  24.338  1.00  1.13           H  
ATOM   5201  N   LEU A 339      -3.069  25.256  18.575  1.00  1.06           N  
ATOM   5202  CA  LEU A 339      -3.184  23.943  17.938  1.00  1.06           C  
ATOM   5203  C   LEU A 339      -2.856  22.803  18.902  1.00  1.06           C  
ATOM   5204  O   LEU A 339      -2.703  21.653  18.488  1.00  1.06           O  
ATOM   5205  CB  LEU A 339      -2.246  23.859  16.731  1.00  1.06           C  
ATOM   5206  CG  LEU A 339      -2.504  24.853  15.574  1.00  1.06           C  
ATOM   5207  CD1 LEU A 339      -1.428  24.658  14.518  1.00  1.06           C  
ATOM   5208  CD2 LEU A 339      -3.887  24.635  14.991  1.00  1.06           C  
ATOM   5209  H   LEU A 339      -2.134  25.578  18.836  1.00  1.06           H  
ATOM   5210  HA  LEU A 339      -4.209  23.818  17.592  1.00  1.06           H  
ATOM   5211 1HB  LEU A 339      -1.229  24.039  17.080  1.00  1.06           H  
ATOM   5212 2HB  LEU A 339      -2.293  22.848  16.323  1.00  1.06           H  
ATOM   5213  HG  LEU A 339      -2.428  25.875  15.952  1.00  1.06           H  
ATOM   5214 1HD1 LEU A 339      -1.569  25.367  13.701  1.00  1.06           H  
ATOM   5215 2HD1 LEU A 339      -0.480  24.822  14.972  1.00  1.06           H  
ATOM   5216 3HD1 LEU A 339      -1.476  23.643  14.127  1.00  1.06           H  
ATOM   5217 1HD2 LEU A 339      -4.057  25.346  14.182  1.00  1.06           H  
ATOM   5218 2HD2 LEU A 339      -3.968  23.618  14.603  1.00  1.06           H  
ATOM   5219 3HD2 LEU A 339      -4.630  24.791  15.771  1.00  1.06           H  
ATOM   5220  N   GLY A 340      -2.784  23.121  20.195  1.00  1.03           N  
ATOM   5221  CA  GLY A 340      -2.367  22.193  21.261  1.00  1.03           C  
ATOM   5222  C   GLY A 340      -3.128  20.872  21.334  1.00  1.03           C  
ATOM   5223  O   GLY A 340      -2.617  19.885  21.856  1.00  1.03           O  
ATOM   5224  H   GLY A 340      -2.982  24.078  20.447  1.00  1.03           H  
ATOM   5225 1HA  GLY A 340      -1.304  21.984  21.152  1.00  1.03           H  
ATOM   5226 2HA  GLY A 340      -2.471  22.703  22.216  1.00  1.03           H  
ATOM   5227  N   PHE A 341      -4.352  20.855  20.842  1.00  1.05           N  
ATOM   5228  CA  PHE A 341      -5.166  19.654  20.853  1.00  1.05           C  
ATOM   5229  C   PHE A 341      -5.308  18.988  19.485  1.00  1.05           C  
ATOM   5230  O   PHE A 341      -6.152  18.102  19.299  1.00  1.05           O  
ATOM   5231  CB  PHE A 341      -6.521  19.989  21.419  1.00  1.05           C  
ATOM   5232  CG  PHE A 341      -6.465  20.371  22.860  1.00  1.05           C  
ATOM   5233  CD1 PHE A 341      -6.579  21.697  23.260  1.00  1.05           C  
ATOM   5234  CD2 PHE A 341      -6.309  19.394  23.825  1.00  1.05           C  
ATOM   5235  CE1 PHE A 341      -6.549  22.027  24.598  1.00  1.05           C  
ATOM   5236  CE2 PHE A 341      -6.268  19.720  25.156  1.00  1.05           C  
ATOM   5237  CZ  PHE A 341      -6.393  21.038  25.551  1.00  1.05           C  
ATOM   5238  H   PHE A 341      -4.723  21.700  20.438  1.00  1.05           H  
ATOM   5239  HA  PHE A 341      -4.695  18.931  21.522  1.00  1.05           H  
ATOM   5240 1HB  PHE A 341      -6.950  20.818  20.860  1.00  1.05           H  
ATOM   5241 2HB  PHE A 341      -7.186  19.137  21.315  1.00  1.05           H  
ATOM   5242  HD1 PHE A 341      -6.705  22.475  22.509  1.00  1.05           H  
ATOM   5243  HD2 PHE A 341      -6.218  18.353  23.518  1.00  1.05           H  
ATOM   5244  HE1 PHE A 341      -6.651  23.072  24.902  1.00  1.05           H  
ATOM   5245  HE2 PHE A 341      -6.141  18.935  25.894  1.00  1.05           H  
ATOM   5246  HZ  PHE A 341      -6.368  21.298  26.610  1.00  1.05           H  
ATOM   5247  N   GLY A 342      -4.497  19.400  18.507  1.00  1.11           N  
ATOM   5248  CA  GLY A 342      -4.608  18.794  17.186  1.00  1.11           C  
ATOM   5249  C   GLY A 342      -5.819  19.304  16.427  1.00  1.11           C  
ATOM   5250  O   GLY A 342      -6.484  18.536  15.739  1.00  1.11           O  
ATOM   5251  H   GLY A 342      -3.802  20.129  18.672  1.00  1.11           H  
ATOM   5252 1HA  GLY A 342      -3.705  19.006  16.617  1.00  1.11           H  
ATOM   5253 2HA  GLY A 342      -4.683  17.716  17.290  1.00  1.11           H  
ATOM   5254  N   ARG A 343      -6.112  20.597  16.566  1.00  1.18           N  
ATOM   5255  CA  ARG A 343      -7.277  21.210  15.930  1.00  1.18           C  
ATOM   5256  C   ARG A 343      -7.398  20.787  14.482  1.00  1.18           C  
ATOM   5257  O   ARG A 343      -6.487  21.021  13.693  1.00  1.18           O  
ATOM   5258  CB  ARG A 343      -7.116  22.717  15.939  1.00  1.18           C  
ATOM   5259  CG  ARG A 343      -8.295  23.537  15.450  1.00  1.18           C  
ATOM   5260  CD  ARG A 343      -7.948  24.998  15.437  1.00  1.18           C  
ATOM   5261  NE  ARG A 343      -7.675  25.521  16.774  1.00  1.18           N  
ATOM   5262  CZ  ARG A 343      -8.587  25.987  17.634  1.00  1.18           C  
ATOM   5263  NH1 ARG A 343      -9.869  26.024  17.328  1.00  1.18           N  
ATOM   5264  NH2 ARG A 343      -8.155  26.411  18.797  1.00  1.18           N  
ATOM   5265  H   ARG A 343      -5.509  21.167  17.139  1.00  1.18           H  
ATOM   5266  HA  ARG A 343      -8.176  20.916  16.472  1.00  1.18           H  
ATOM   5267 1HB  ARG A 343      -6.875  23.052  16.949  1.00  1.18           H  
ATOM   5268 2HB  ARG A 343      -6.275  22.974  15.308  1.00  1.18           H  
ATOM   5269 1HG  ARG A 343      -8.557  23.234  14.435  1.00  1.18           H  
ATOM   5270 2HG  ARG A 343      -9.148  23.384  16.111  1.00  1.18           H  
ATOM   5271 1HD  ARG A 343      -7.060  25.153  14.824  1.00  1.18           H  
ATOM   5272 2HD  ARG A 343      -8.779  25.560  15.016  1.00  1.18           H  
ATOM   5273  HE  ARG A 343      -6.702  25.525  17.117  1.00  1.18           H  
ATOM   5274 1HH1 ARG A 343     -10.182  25.694  16.427  1.00  1.18           H  
ATOM   5275 2HH1 ARG A 343     -10.536  26.381  17.995  1.00  1.18           H  
ATOM   5276 1HH2 ARG A 343      -7.140  26.354  18.976  1.00  1.18           H  
ATOM   5277 2HH2 ARG A 343      -8.794  26.775  19.487  1.00  1.18           H  
ATOM   5278  N   GLY A 344      -8.554  20.228  14.132  1.00  1.24           N  
ATOM   5279  CA  GLY A 344      -8.803  19.732  12.787  1.00  1.24           C  
ATOM   5280  C   GLY A 344      -9.371  18.318  12.835  1.00  1.24           C  
ATOM   5281  O   GLY A 344      -9.979  17.910  13.839  1.00  1.24           O  
ATOM   5282  H   GLY A 344      -9.261  20.096  14.838  1.00  1.24           H  
ATOM   5283 1HA  GLY A 344      -9.507  20.385  12.278  1.00  1.24           H  
ATOM   5284 2HA  GLY A 344      -7.876  19.737  12.224  1.00  1.24           H  
ATOM   5285  N   ALA A 345      -9.245  17.586  11.731  1.00  1.28           N  
ATOM   5286  CA  ALA A 345      -9.793  16.239  11.712  1.00  1.28           C  
ATOM   5287  C   ALA A 345      -9.061  15.455  12.782  1.00  1.28           C  
ATOM   5288  O   ALA A 345      -7.863  15.680  13.010  1.00  1.28           O  
ATOM   5289  CB  ALA A 345      -9.657  15.584  10.346  1.00  1.28           C  
ATOM   5290  H   ALA A 345      -8.708  17.951  10.945  1.00  1.28           H  
ATOM   5291  HA  ALA A 345     -10.848  16.285  11.979  1.00  1.28           H  
ATOM   5292 1HB  ALA A 345     -10.078  14.581  10.383  1.00  1.28           H  
ATOM   5293 2HB  ALA A 345     -10.191  16.174   9.602  1.00  1.28           H  
ATOM   5294 3HB  ALA A 345      -8.602  15.530  10.076  1.00  1.28           H  
ATOM   5295  N   HIS A 346      -9.784  14.557  13.447  1.00  1.31           N  
ATOM   5296  CA  HIS A 346      -9.251  13.718  14.514  1.00  1.31           C  
ATOM   5297  C   HIS A 346      -8.647  14.486  15.707  1.00  1.31           C  
ATOM   5298  O   HIS A 346      -7.743  13.961  16.364  1.00  1.31           O  
ATOM   5299  CB  HIS A 346      -8.169  12.800  13.963  1.00  1.31           C  
ATOM   5300  CG  HIS A 346      -8.579  11.970  12.812  1.00  1.31           C  
ATOM   5301  ND1 HIS A 346      -9.085  10.703  12.935  1.00  1.31           N  
ATOM   5302  CD2 HIS A 346      -8.551  12.234  11.495  1.00  1.31           C  
ATOM   5303  CE1 HIS A 346      -9.312  10.218  11.751  1.00  1.31           C  
ATOM   5304  NE2 HIS A 346      -8.992  11.127  10.854  1.00  1.31           N  
ATOM   5305  H   HIS A 346     -10.750  14.387  13.169  1.00  1.31           H  
ATOM   5306  HA  HIS A 346     -10.056  13.095  14.902  1.00  1.31           H  
ATOM   5307 1HB  HIS A 346      -7.310  13.370  13.669  1.00  1.31           H  
ATOM   5308 2HB  HIS A 346      -7.844  12.124  14.753  1.00  1.31           H  
ATOM   5309  HD1 HIS A 346      -9.283  10.160  13.767  1.00  1.31           H  
ATOM   5310  HD2 HIS A 346      -8.231  13.098  10.924  1.00  1.31           H  
ATOM   5311  HE1 HIS A 346      -9.701   9.214  11.652  1.00  1.31           H  
ATOM   5312  N   SER A 347      -9.171  15.679  16.034  1.00  1.32           N  
ATOM   5313  CA  SER A 347      -8.656  16.426  17.194  1.00  1.32           C  
ATOM   5314  C   SER A 347      -8.958  15.651  18.477  1.00  1.32           C  
ATOM   5315  O   SER A 347      -9.816  14.763  18.480  1.00  1.32           O  
ATOM   5316  CB  SER A 347      -9.298  17.794  17.311  1.00  1.32           C  
ATOM   5317  OG  SER A 347     -10.639  17.684  17.730  1.00  1.32           O  
ATOM   5318  H   SER A 347      -9.853  16.111  15.413  1.00  1.32           H  
ATOM   5319  HA  SER A 347      -7.574  16.541  17.094  1.00  1.32           H  
ATOM   5320 1HB  SER A 347      -8.733  18.405  18.017  1.00  1.32           H  
ATOM   5321 2HB  SER A 347      -9.254  18.289  16.343  1.00  1.32           H  
ATOM   5322  HG  SER A 347     -10.587  17.353  18.641  1.00  1.32           H  
ATOM   5323  N   CYS A 348      -8.278  15.993  19.574  1.00  1.30           N  
ATOM   5324  CA  CYS A 348      -8.473  15.286  20.843  1.00  1.30           C  
ATOM   5325  C   CYS A 348      -9.885  15.395  21.443  1.00  1.30           C  
ATOM   5326  O   CYS A 348     -10.357  16.479  21.794  1.00  1.30           O  
ATOM   5327  CB  CYS A 348      -7.459  15.801  21.866  1.00  1.30           C  
ATOM   5328  SG  CYS A 348      -7.544  15.018  23.504  1.00  1.30           S  
ATOM   5329  H   CYS A 348      -7.581  16.740  19.515  1.00  1.30           H  
ATOM   5330  HA  CYS A 348      -8.262  14.231  20.662  1.00  1.30           H  
ATOM   5331 1HB  CYS A 348      -6.448  15.672  21.477  1.00  1.30           H  
ATOM   5332 2HB  CYS A 348      -7.615  16.869  22.004  1.00  1.30           H  
ATOM   5333  HG  CYS A 348      -6.591  15.760  24.060  1.00  1.30           H  
ATOM   5334  N   LEU A 349     -10.515  14.237  21.658  1.00  1.26           N  
ATOM   5335  CA  LEU A 349     -11.875  14.152  22.201  1.00  1.26           C  
ATOM   5336  C   LEU A 349     -11.961  14.675  23.629  1.00  1.26           C  
ATOM   5337  O   LEU A 349     -12.990  15.185  24.070  1.00  1.26           O  
ATOM   5338  CB  LEU A 349     -12.350  12.695  22.199  1.00  1.26           C  
ATOM   5339  CG  LEU A 349     -12.587  12.038  20.831  1.00  1.26           C  
ATOM   5340  CD1 LEU A 349     -12.897  10.552  21.052  1.00  1.26           C  
ATOM   5341  CD2 LEU A 349     -13.737  12.757  20.116  1.00  1.26           C  
ATOM   5342  H   LEU A 349     -10.054  13.386  21.371  1.00  1.26           H  
ATOM   5343  HA  LEU A 349     -12.534  14.748  21.572  1.00  1.26           H  
ATOM   5344 1HB  LEU A 349     -11.617  12.093  22.735  1.00  1.26           H  
ATOM   5345 2HB  LEU A 349     -13.294  12.647  22.744  1.00  1.26           H  
ATOM   5346  HG  LEU A 349     -11.686  12.109  20.220  1.00  1.26           H  
ATOM   5347 1HD1 LEU A 349     -13.065  10.066  20.091  1.00  1.26           H  
ATOM   5348 2HD1 LEU A 349     -12.055  10.075  21.556  1.00  1.26           H  
ATOM   5349 3HD1 LEU A 349     -13.781  10.450  21.667  1.00  1.26           H  
ATOM   5350 1HD2 LEU A 349     -13.917  12.293  19.146  1.00  1.26           H  
ATOM   5351 2HD2 LEU A 349     -14.641  12.698  20.721  1.00  1.26           H  
ATOM   5352 3HD2 LEU A 349     -13.469  13.800  19.972  1.00  1.26           H  
ATOM   5353  N   GLY A 350     -10.851  14.558  24.339  1.00  1.21           N  
ATOM   5354  CA  GLY A 350     -10.738  14.935  25.734  1.00  1.21           C  
ATOM   5355  C   GLY A 350     -10.380  16.404  25.936  1.00  1.21           C  
ATOM   5356  O   GLY A 350     -10.059  16.795  27.056  1.00  1.21           O  
ATOM   5357  H   GLY A 350     -10.040  14.167  23.882  1.00  1.21           H  
ATOM   5358 1HA  GLY A 350     -11.680  14.726  26.236  1.00  1.21           H  
ATOM   5359 2HA  GLY A 350      -9.986  14.308  26.212  1.00  1.21           H  
ATOM   5360  N   LEU A 351     -10.428  17.220  24.876  1.00  1.16           N  
ATOM   5361  CA  LEU A 351     -10.084  18.641  24.970  1.00  1.16           C  
ATOM   5362  C   LEU A 351     -10.834  19.370  26.082  1.00  1.16           C  
ATOM   5363  O   LEU A 351     -10.235  20.077  26.898  1.00  1.16           O  
ATOM   5364  CB  LEU A 351     -10.445  19.340  23.661  1.00  1.16           C  
ATOM   5365  CG  LEU A 351     -10.039  20.795  23.515  1.00  1.16           C  
ATOM   5366  CD1 LEU A 351      -9.964  21.122  22.041  1.00  1.16           C  
ATOM   5367  CD2 LEU A 351     -11.016  21.700  24.210  1.00  1.16           C  
ATOM   5368  H   LEU A 351     -10.675  16.847  23.954  1.00  1.16           H  
ATOM   5369  HA  LEU A 351      -9.015  18.724  25.156  1.00  1.16           H  
ATOM   5370 1HB  LEU A 351      -9.974  18.792  22.845  1.00  1.16           H  
ATOM   5371 2HB  LEU A 351     -11.523  19.286  23.526  1.00  1.16           H  
ATOM   5372  HG  LEU A 351      -9.081  20.930  23.947  1.00  1.16           H  
ATOM   5373 1HD1 LEU A 351      -9.647  22.158  21.912  1.00  1.16           H  
ATOM   5374 2HD1 LEU A 351      -9.263  20.465  21.561  1.00  1.16           H  
ATOM   5375 3HD1 LEU A 351     -10.946  20.981  21.593  1.00  1.16           H  
ATOM   5376 1HD2 LEU A 351     -10.700  22.731  24.080  1.00  1.16           H  
ATOM   5377 2HD2 LEU A 351     -12.011  21.567  23.781  1.00  1.16           H  
ATOM   5378 3HD2 LEU A 351     -11.044  21.463  25.260  1.00  1.16           H  
ATOM   5379  N   ASN A 352     -12.161  19.203  26.134  1.00  1.09           N  
ATOM   5380  CA  ASN A 352     -12.929  19.925  27.146  1.00  1.09           C  
ATOM   5381  C   ASN A 352     -12.499  19.515  28.538  1.00  1.09           C  
ATOM   5382  O   ASN A 352     -12.397  20.341  29.448  1.00  1.09           O  
ATOM   5383  CB  ASN A 352     -14.409  19.673  26.971  1.00  1.09           C  
ATOM   5384  CG  ASN A 352     -14.982  20.388  25.790  1.00  1.09           C  
ATOM   5385  OD1 ASN A 352     -14.416  21.368  25.293  1.00  1.09           O  
ATOM   5386  ND2 ASN A 352     -16.104  19.916  25.322  1.00  1.09           N  
ATOM   5387  H   ASN A 352     -12.620  18.598  25.466  1.00  1.09           H  
ATOM   5388  HA  ASN A 352     -12.731  20.993  27.043  1.00  1.09           H  
ATOM   5389 1HB  ASN A 352     -14.587  18.602  26.862  1.00  1.09           H  
ATOM   5390 2HB  ASN A 352     -14.933  19.998  27.868  1.00  1.09           H  
ATOM   5391 1HD2 ASN A 352     -16.537  20.351  24.534  1.00  1.09           H  
ATOM   5392 2HD2 ASN A 352     -16.524  19.118  25.749  1.00  1.09           H  
ATOM   5393  N   VAL A 353     -12.215  18.235  28.691  1.00  1.02           N  
ATOM   5394  CA  VAL A 353     -11.850  17.694  29.975  1.00  1.02           C  
ATOM   5395  C   VAL A 353     -10.486  18.205  30.378  1.00  1.02           C  
ATOM   5396  O   VAL A 353     -10.284  18.610  31.518  1.00  1.02           O  
ATOM   5397  CB  VAL A 353     -11.866  16.172  29.913  1.00  1.02           C  
ATOM   5398  CG1 VAL A 353     -11.359  15.598  31.188  1.00  1.02           C  
ATOM   5399  CG2 VAL A 353     -13.245  15.719  29.622  1.00  1.02           C  
ATOM   5400  H   VAL A 353     -12.264  17.621  27.890  1.00  1.02           H  
ATOM   5401  HA  VAL A 353     -12.581  18.022  30.714  1.00  1.02           H  
ATOM   5402  HB  VAL A 353     -11.201  15.834  29.119  1.00  1.02           H  
ATOM   5403 1HG1 VAL A 353     -11.373  14.528  31.120  1.00  1.02           H  
ATOM   5404 2HG1 VAL A 353     -10.338  15.941  31.354  1.00  1.02           H  
ATOM   5405 3HG1 VAL A 353     -11.975  15.909  32.010  1.00  1.02           H  
ATOM   5406 1HG2 VAL A 353     -13.226  14.649  29.568  1.00  1.02           H  
ATOM   5407 2HG2 VAL A 353     -13.919  16.044  30.419  1.00  1.02           H  
ATOM   5408 3HG2 VAL A 353     -13.580  16.134  28.670  1.00  1.02           H  
ATOM   5409  N   ALA A 354      -9.547  18.200  29.431  1.00  0.96           N  
ATOM   5410  CA  ALA A 354      -8.190  18.650  29.687  1.00  0.96           C  
ATOM   5411  C   ALA A 354      -8.155  20.093  30.155  1.00  0.96           C  
ATOM   5412  O   ALA A 354      -7.408  20.447  31.073  1.00  0.96           O  
ATOM   5413  CB  ALA A 354      -7.377  18.524  28.416  1.00  0.96           C  
ATOM   5414  H   ALA A 354      -9.783  17.853  28.506  1.00  0.96           H  
ATOM   5415  HA  ALA A 354      -7.769  18.023  30.472  1.00  0.96           H  
ATOM   5416 1HB  ALA A 354      -6.353  18.841  28.601  1.00  0.96           H  
ATOM   5417 2HB  ALA A 354      -7.388  17.490  28.073  1.00  0.96           H  
ATOM   5418 3HB  ALA A 354      -7.828  19.159  27.656  1.00  0.96           H  
ATOM   5419  N   ARG A 355      -8.990  20.937  29.554  1.00  0.90           N  
ATOM   5420  CA  ARG A 355      -9.030  22.325  29.977  1.00  0.90           C  
ATOM   5421  C   ARG A 355      -9.592  22.440  31.392  1.00  0.90           C  
ATOM   5422  O   ARG A 355      -9.079  23.211  32.208  1.00  0.90           O  
ATOM   5423  CB  ARG A 355      -9.842  23.153  29.006  1.00  0.90           C  
ATOM   5424  CG  ARG A 355      -9.182  23.396  27.655  1.00  0.90           C  
ATOM   5425  CD  ARG A 355     -10.106  24.089  26.727  1.00  0.90           C  
ATOM   5426  NE  ARG A 355     -10.498  25.421  27.199  1.00  0.90           N  
ATOM   5427  CZ  ARG A 355     -11.545  26.119  26.710  1.00  0.90           C  
ATOM   5428  NH1 ARG A 355     -12.280  25.603  25.740  1.00  0.90           N  
ATOM   5429  NH2 ARG A 355     -11.843  27.313  27.202  1.00  0.90           N  
ATOM   5430  H   ARG A 355      -9.579  20.615  28.782  1.00  0.90           H  
ATOM   5431  HA  ARG A 355      -8.011  22.711  29.979  1.00  0.90           H  
ATOM   5432 1HB  ARG A 355     -10.792  22.644  28.816  1.00  0.90           H  
ATOM   5433 2HB  ARG A 355     -10.070  24.122  29.450  1.00  0.90           H  
ATOM   5434 1HG  ARG A 355      -8.284  24.010  27.777  1.00  0.90           H  
ATOM   5435 2HG  ARG A 355      -8.910  22.435  27.207  1.00  0.90           H  
ATOM   5436 1HD  ARG A 355      -9.613  24.205  25.761  1.00  0.90           H  
ATOM   5437 2HD  ARG A 355     -11.008  23.493  26.612  1.00  0.90           H  
ATOM   5438  HE  ARG A 355      -9.950  25.854  27.941  1.00  0.90           H  
ATOM   5439 1HH1 ARG A 355     -12.055  24.690  25.367  1.00  0.90           H  
ATOM   5440 2HH1 ARG A 355     -13.067  26.118  25.373  1.00  0.90           H  
ATOM   5441 1HH2 ARG A 355     -11.285  27.726  27.980  1.00  0.90           H  
ATOM   5442 2HH2 ARG A 355     -12.621  27.834  26.840  1.00  0.90           H  
ATOM   5443  N   ILE A 356     -10.614  21.638  31.707  1.00  0.85           N  
ATOM   5444  CA  ILE A 356     -11.199  21.665  33.041  1.00  0.85           C  
ATOM   5445  C   ILE A 356     -10.214  21.169  34.084  1.00  0.85           C  
ATOM   5446  O   ILE A 356     -10.045  21.799  35.127  1.00  0.85           O  
ATOM   5447  CB  ILE A 356     -12.473  20.820  33.104  1.00  0.85           C  
ATOM   5448  CG1 ILE A 356     -13.533  21.479  32.262  1.00  0.85           C  
ATOM   5449  CG2 ILE A 356     -12.928  20.684  34.559  1.00  0.85           C  
ATOM   5450  CD1 ILE A 356     -14.696  20.614  32.002  1.00  0.85           C  
ATOM   5451  H   ILE A 356     -11.021  21.022  30.998  1.00  0.85           H  
ATOM   5452  HA  ILE A 356     -11.461  22.692  33.280  1.00  0.85           H  
ATOM   5453  HB  ILE A 356     -12.277  19.832  32.686  1.00  0.85           H  
ATOM   5454 1HG1 ILE A 356     -13.878  22.378  32.764  1.00  0.85           H  
ATOM   5455 2HG1 ILE A 356     -13.094  21.766  31.311  1.00  0.85           H  
ATOM   5456 1HG2 ILE A 356     -13.832  20.076  34.608  1.00  0.85           H  
ATOM   5457 2HG2 ILE A 356     -12.137  20.212  35.126  1.00  0.85           H  
ATOM   5458 3HG2 ILE A 356     -13.127  21.671  34.968  1.00  0.85           H  
ATOM   5459 1HD1 ILE A 356     -15.393  21.162  31.381  1.00  0.85           H  
ATOM   5460 2HD1 ILE A 356     -14.353  19.725  31.480  1.00  0.85           H  
ATOM   5461 3HD1 ILE A 356     -15.173  20.332  32.943  1.00  0.85           H  
ATOM   5462  N   GLU A 357      -9.539  20.057  33.809  1.00  0.80           N  
ATOM   5463  CA  GLU A 357      -8.585  19.518  34.764  1.00  0.80           C  
ATOM   5464  C   GLU A 357      -7.473  20.517  35.038  1.00  0.80           C  
ATOM   5465  O   GLU A 357      -7.045  20.683  36.188  1.00  0.80           O  
ATOM   5466  CB  GLU A 357      -8.015  18.200  34.232  1.00  0.80           C  
ATOM   5467  CG  GLU A 357      -8.998  17.061  34.260  1.00  0.80           C  
ATOM   5468  CD  GLU A 357      -8.462  15.806  33.714  1.00  0.80           C  
ATOM   5469  OE1 GLU A 357      -7.277  15.678  33.581  1.00  0.80           O  
ATOM   5470  OE2 GLU A 357      -9.254  14.964  33.397  1.00  0.80           O  
ATOM   5471  H   GLU A 357      -9.708  19.576  32.929  1.00  0.80           H  
ATOM   5472  HA  GLU A 357      -9.105  19.324  35.700  1.00  0.80           H  
ATOM   5473 1HB  GLU A 357      -7.739  18.344  33.183  1.00  0.80           H  
ATOM   5474 2HB  GLU A 357      -7.111  17.924  34.755  1.00  0.80           H  
ATOM   5475 1HG  GLU A 357      -9.270  16.879  35.293  1.00  0.80           H  
ATOM   5476 2HG  GLU A 357      -9.899  17.343  33.720  1.00  0.80           H  
ATOM   5477  N   ALA A 358      -7.019  21.206  33.987  1.00  0.77           N  
ATOM   5478  CA  ALA A 358      -6.008  22.239  34.120  1.00  0.77           C  
ATOM   5479  C   ALA A 358      -6.505  23.426  34.927  1.00  0.77           C  
ATOM   5480  O   ALA A 358      -5.784  23.962  35.770  1.00  0.77           O  
ATOM   5481  CB  ALA A 358      -5.582  22.693  32.761  1.00  0.77           C  
ATOM   5482  H   ALA A 358      -7.379  20.999  33.051  1.00  0.77           H  
ATOM   5483  HA  ALA A 358      -5.161  21.829  34.643  1.00  0.77           H  
ATOM   5484 1HB  ALA A 358      -4.823  23.448  32.882  1.00  0.77           H  
ATOM   5485 2HB  ALA A 358      -5.195  21.849  32.196  1.00  0.77           H  
ATOM   5486 3HB  ALA A 358      -6.439  23.111  32.240  1.00  0.77           H  
ATOM   5487  N   HIS A 359      -7.756  23.822  34.709  1.00  0.75           N  
ATOM   5488  CA  HIS A 359      -8.330  24.958  35.415  1.00  0.75           C  
ATOM   5489  C   HIS A 359      -8.431  24.626  36.895  1.00  0.75           C  
ATOM   5490  O   HIS A 359      -8.047  25.430  37.752  1.00  0.75           O  
ATOM   5491  CB  HIS A 359      -9.710  25.300  34.835  1.00  0.75           C  
ATOM   5492  CG  HIS A 359     -10.336  26.564  35.373  1.00  0.75           C  
ATOM   5493  ND1 HIS A 359     -11.079  26.611  36.542  1.00  0.75           N  
ATOM   5494  CD2 HIS A 359     -10.333  27.824  34.880  1.00  0.75           C  
ATOM   5495  CE1 HIS A 359     -11.492  27.848  36.744  1.00  0.75           C  
ATOM   5496  NE2 HIS A 359     -11.059  28.601  35.751  1.00  0.75           N  
ATOM   5497  H   HIS A 359      -8.318  23.358  33.996  1.00  0.75           H  
ATOM   5498  HA  HIS A 359      -7.685  25.828  35.305  1.00  0.75           H  
ATOM   5499 1HB  HIS A 359      -9.626  25.393  33.752  1.00  0.75           H  
ATOM   5500 2HB  HIS A 359     -10.393  24.473  35.032  1.00  0.75           H  
ATOM   5501  HD2 HIS A 359      -9.845  28.159  33.962  1.00  0.75           H  
ATOM   5502  HE1 HIS A 359     -12.095  28.189  37.585  1.00  0.75           H  
ATOM   5503  HE2 HIS A 359     -11.231  29.589  35.644  1.00  0.75           H  
ATOM   5504  N   VAL A 360      -8.957  23.436  37.191  1.00  0.73           N  
ATOM   5505  CA  VAL A 360      -9.136  22.992  38.560  1.00  0.73           C  
ATOM   5506  C   VAL A 360      -7.837  22.823  39.313  1.00  0.73           C  
ATOM   5507  O   VAL A 360      -7.712  23.313  40.441  1.00  0.73           O  
ATOM   5508  CB  VAL A 360      -9.860  21.653  38.605  1.00  0.73           C  
ATOM   5509  CG1 VAL A 360      -9.807  21.155  39.986  1.00  0.73           C  
ATOM   5510  CG2 VAL A 360     -11.312  21.816  38.168  1.00  0.73           C  
ATOM   5511  H   VAL A 360      -9.255  22.829  36.430  1.00  0.73           H  
ATOM   5512  HA  VAL A 360      -9.745  23.735  39.074  1.00  0.73           H  
ATOM   5513  HB  VAL A 360      -9.355  20.941  37.949  1.00  0.73           H  
ATOM   5514 1HG1 VAL A 360     -10.295  20.226  40.033  1.00  0.73           H  
ATOM   5515 2HG1 VAL A 360      -8.778  21.031  40.307  1.00  0.73           H  
ATOM   5516 3HG1 VAL A 360     -10.303  21.877  40.621  1.00  0.73           H  
ATOM   5517 1HG2 VAL A 360     -11.817  20.865  38.211  1.00  0.73           H  
ATOM   5518 2HG2 VAL A 360     -11.812  22.521  38.833  1.00  0.73           H  
ATOM   5519 3HG2 VAL A 360     -11.345  22.194  37.155  1.00  0.73           H  
ATOM   5520  N   THR A 361      -6.870  22.144  38.697  1.00  0.73           N  
ATOM   5521  CA  THR A 361      -5.583  21.952  39.328  1.00  0.73           C  
ATOM   5522  C   THR A 361      -4.887  23.257  39.560  1.00  0.73           C  
ATOM   5523  O   THR A 361      -4.352  23.488  40.644  1.00  0.73           O  
ATOM   5524  CB  THR A 361      -4.693  21.036  38.512  1.00  0.73           C  
ATOM   5525  OG1 THR A 361      -5.268  19.743  38.482  1.00  0.73           O  
ATOM   5526  CG2 THR A 361      -3.302  21.013  39.090  1.00  0.73           C  
ATOM   5527  H   THR A 361      -7.024  21.749  37.769  1.00  0.73           H  
ATOM   5528  HA  THR A 361      -5.748  21.487  40.298  1.00  0.73           H  
ATOM   5529  HB  THR A 361      -4.655  21.410  37.495  1.00  0.73           H  
ATOM   5530  HG1 THR A 361      -5.973  19.748  37.799  1.00  0.73           H  
ATOM   5531 1HG2 THR A 361      -2.679  20.363  38.494  1.00  0.73           H  
ATOM   5532 2HG2 THR A 361      -2.905  22.016  39.067  1.00  0.73           H  
ATOM   5533 3HG2 THR A 361      -3.322  20.667  40.110  1.00  0.73           H  
ATOM   5534  N   LEU A 362      -4.904  24.128  38.559  1.00  0.74           N  
ATOM   5535  CA  LEU A 362      -4.273  25.409  38.714  1.00  0.74           C  
ATOM   5536  C   LEU A 362      -4.920  26.133  39.879  1.00  0.74           C  
ATOM   5537  O   LEU A 362      -4.219  26.585  40.780  1.00  0.74           O  
ATOM   5538  CB  LEU A 362      -4.357  26.186  37.401  1.00  0.74           C  
ATOM   5539  CG  LEU A 362      -3.826  27.567  37.433  1.00  0.74           C  
ATOM   5540  CD1 LEU A 362      -2.391  27.491  37.860  1.00  0.74           C  
ATOM   5541  CD2 LEU A 362      -3.966  28.213  36.013  1.00  0.74           C  
ATOM   5542  H   LEU A 362      -5.349  23.910  37.668  1.00  0.74           H  
ATOM   5543  HA  LEU A 362      -3.223  25.252  38.948  1.00  0.74           H  
ATOM   5544 1HB  LEU A 362      -3.824  25.633  36.630  1.00  0.74           H  
ATOM   5545 2HB  LEU A 362      -5.409  26.245  37.108  1.00  0.74           H  
ATOM   5546  HG  LEU A 362      -4.379  28.144  38.151  1.00  0.74           H  
ATOM   5547 1HD1 LEU A 362      -1.966  28.468  37.916  1.00  0.74           H  
ATOM   5548 2HD1 LEU A 362      -2.334  27.023  38.843  1.00  0.74           H  
ATOM   5549 3HD1 LEU A 362      -1.844  26.888  37.141  1.00  0.74           H  
ATOM   5550 1HD2 LEU A 362      -3.583  29.223  36.020  1.00  0.74           H  
ATOM   5551 2HD2 LEU A 362      -3.409  27.624  35.286  1.00  0.74           H  
ATOM   5552 3HD2 LEU A 362      -5.016  28.230  35.724  1.00  0.74           H  
ATOM   5553  N   GLY A 363      -6.249  26.184  39.915  1.00  0.75           N  
ATOM   5554  CA  GLY A 363      -6.947  26.827  41.017  1.00  0.75           C  
ATOM   5555  C   GLY A 363      -6.473  26.273  42.358  1.00  0.75           C  
ATOM   5556  O   GLY A 363      -6.109  27.026  43.270  1.00  0.75           O  
ATOM   5557  H   GLY A 363      -6.802  25.789  39.153  1.00  0.75           H  
ATOM   5558 1HA  GLY A 363      -6.787  27.900  40.983  1.00  0.75           H  
ATOM   5559 2HA  GLY A 363      -8.016  26.653  40.903  1.00  0.75           H  
ATOM   5560  N   ALA A 364      -6.514  24.952  42.504  1.00  0.78           N  
ATOM   5561  CA  ALA A 364      -6.130  24.345  43.765  1.00  0.78           C  
ATOM   5562  C   ALA A 364      -4.681  24.684  44.138  1.00  0.78           C  
ATOM   5563  O   ALA A 364      -4.399  24.992  45.293  1.00  0.78           O  
ATOM   5564  CB  ALA A 364      -6.365  22.850  43.680  1.00  0.78           C  
ATOM   5565  H   ALA A 364      -6.822  24.364  41.729  1.00  0.78           H  
ATOM   5566  HA  ALA A 364      -6.765  24.750  44.544  1.00  0.78           H  
ATOM   5567 1HB  ALA A 364      -6.152  22.382  44.617  1.00  0.78           H  
ATOM   5568 2HB  ALA A 364      -7.413  22.672  43.435  1.00  0.78           H  
ATOM   5569 3HB  ALA A 364      -5.732  22.430  42.899  1.00  0.78           H  
ATOM   5570  N   LEU A 365      -3.765  24.707  43.172  1.00  0.82           N  
ATOM   5571  CA  LEU A 365      -2.378  25.066  43.472  1.00  0.82           C  
ATOM   5572  C   LEU A 365      -2.240  26.533  43.890  1.00  0.82           C  
ATOM   5573  O   LEU A 365      -1.475  26.855  44.799  1.00  0.82           O  
ATOM   5574  CB  LEU A 365      -1.504  24.755  42.266  1.00  0.82           C  
ATOM   5575  CG  LEU A 365      -1.296  23.272  41.994  1.00  0.82           C  
ATOM   5576  CD1 LEU A 365      -0.695  23.114  40.655  1.00  0.82           C  
ATOM   5577  CD2 LEU A 365      -0.345  22.701  43.069  1.00  0.82           C  
ATOM   5578  H   LEU A 365      -4.023  24.452  42.218  1.00  0.82           H  
ATOM   5579  HA  LEU A 365      -2.042  24.446  44.301  1.00  0.82           H  
ATOM   5580 1HB  LEU A 365      -1.973  25.193  41.380  1.00  0.82           H  
ATOM   5581 2HB  LEU A 365      -0.528  25.215  42.407  1.00  0.82           H  
ATOM   5582  HG  LEU A 365      -2.255  22.749  42.017  1.00  0.82           H  
ATOM   5583 1HD1 LEU A 365      -0.533  22.071  40.442  1.00  0.82           H  
ATOM   5584 2HD1 LEU A 365      -1.362  23.541  39.908  1.00  0.82           H  
ATOM   5585 3HD1 LEU A 365       0.223  23.628  40.645  1.00  0.82           H  
ATOM   5586 1HD2 LEU A 365      -0.176  21.650  42.888  1.00  0.82           H  
ATOM   5587 2HD2 LEU A 365       0.606  23.230  43.029  1.00  0.82           H  
ATOM   5588 3HD2 LEU A 365      -0.790  22.831  44.055  1.00  0.82           H  
ATOM   5589  N   LEU A 366      -3.020  27.418  43.265  1.00  0.87           N  
ATOM   5590  CA  LEU A 366      -2.997  28.855  43.557  1.00  0.87           C  
ATOM   5591  C   LEU A 366      -3.470  29.110  44.990  1.00  0.87           C  
ATOM   5592  O   LEU A 366      -3.035  30.056  45.648  1.00  0.87           O  
ATOM   5593  CB  LEU A 366      -3.881  29.593  42.550  1.00  0.87           C  
ATOM   5594  CG  LEU A 366      -3.371  29.583  41.091  1.00  0.87           C  
ATOM   5595  CD1 LEU A 366      -4.435  30.142  40.221  1.00  0.87           C  
ATOM   5596  CD2 LEU A 366      -2.114  30.354  40.964  1.00  0.87           C  
ATOM   5597  H   LEU A 366      -3.633  27.087  42.518  1.00  0.87           H  
ATOM   5598  HA  LEU A 366      -1.976  29.215  43.456  1.00  0.87           H  
ATOM   5599 1HB  LEU A 366      -4.862  29.127  42.553  1.00  0.87           H  
ATOM   5600 2HB  LEU A 366      -3.994  30.624  42.861  1.00  0.87           H  
ATOM   5601  HG  LEU A 366      -3.165  28.591  40.798  1.00  0.87           H  
ATOM   5602 1HD1 LEU A 366      -4.116  30.112  39.196  1.00  0.87           H  
ATOM   5603 2HD1 LEU A 366      -5.320  29.547  40.331  1.00  0.87           H  
ATOM   5604 3HD1 LEU A 366      -4.646  31.167  40.517  1.00  0.87           H  
ATOM   5605 1HD2 LEU A 366      -1.764  30.314  39.939  1.00  0.87           H  
ATOM   5606 2HD2 LEU A 366      -2.293  31.371  41.241  1.00  0.87           H  
ATOM   5607 3HD2 LEU A 366      -1.378  29.928  41.609  1.00  0.87           H  
ATOM   5608  N   ARG A 367      -4.312  28.203  45.498  1.00  0.92           N  
ATOM   5609  CA  ARG A 367      -4.832  28.264  46.863  1.00  0.92           C  
ATOM   5610  C   ARG A 367      -3.859  27.677  47.902  1.00  0.92           C  
ATOM   5611  O   ARG A 367      -4.182  27.637  49.093  1.00  0.92           O  
ATOM   5612  CB  ARG A 367      -6.185  27.563  46.981  1.00  0.92           C  
ATOM   5613  CG  ARG A 367      -7.338  28.277  46.259  1.00  0.92           C  
ATOM   5614  CD  ARG A 367      -8.690  27.708  46.599  1.00  0.92           C  
ATOM   5615  NE  ARG A 367      -8.882  26.345  46.109  1.00  0.92           N  
ATOM   5616  CZ  ARG A 367      -9.344  26.036  44.883  1.00  0.92           C  
ATOM   5617  NH1 ARG A 367      -9.648  26.992  44.028  1.00  0.92           N  
ATOM   5618  NH2 ARG A 367      -9.488  24.776  44.534  1.00  0.92           N  
ATOM   5619  H   ARG A 367      -4.656  27.465  44.879  1.00  0.92           H  
ATOM   5620  HA  ARG A 367      -4.990  29.312  47.111  1.00  0.92           H  
ATOM   5621 1HB  ARG A 367      -6.105  26.560  46.559  1.00  0.92           H  
ATOM   5622 2HB  ARG A 367      -6.453  27.457  48.030  1.00  0.92           H  
ATOM   5623 1HG  ARG A 367      -7.332  29.332  46.532  1.00  0.92           H  
ATOM   5624 2HG  ARG A 367      -7.197  28.187  45.187  1.00  0.92           H  
ATOM   5625 1HD  ARG A 367      -8.812  27.697  47.681  1.00  0.92           H  
ATOM   5626 2HD  ARG A 367      -9.460  28.337  46.157  1.00  0.92           H  
ATOM   5627  HE  ARG A 367      -8.662  25.570  46.732  1.00  0.92           H  
ATOM   5628 1HH1 ARG A 367      -9.533  27.961  44.294  1.00  0.92           H  
ATOM   5629 2HH1 ARG A 367      -9.991  26.756  43.110  1.00  0.92           H  
ATOM   5630 1HH2 ARG A 367      -9.241  24.015  45.206  1.00  0.92           H  
ATOM   5631 2HH2 ARG A 367      -9.810  24.550  43.609  1.00  0.92           H  
ATOM   5632  N   HIS A 368      -2.656  27.278  47.463  1.00  0.97           N  
ATOM   5633  CA  HIS A 368      -1.611  26.743  48.336  1.00  0.97           C  
ATOM   5634  C   HIS A 368      -0.261  27.492  48.218  1.00  0.97           C  
ATOM   5635  O   HIS A 368       0.686  26.997  47.590  1.00  0.97           O  
ATOM   5636  CB  HIS A 368      -1.386  25.240  48.081  1.00  0.97           C  
ATOM   5637  CG  HIS A 368      -2.546  24.366  48.491  1.00  0.97           C  
ATOM   5638  ND1 HIS A 368      -3.665  24.181  47.716  1.00  0.97           N  
ATOM   5639  CD2 HIS A 368      -2.737  23.625  49.603  1.00  0.97           C  
ATOM   5640  CE1 HIS A 368      -4.500  23.376  48.338  1.00  0.97           C  
ATOM   5641  NE2 HIS A 368      -3.959  23.029  49.483  1.00  0.97           N  
ATOM   5642  H   HIS A 368      -2.444  27.323  46.467  1.00  0.97           H  
ATOM   5643  HA  HIS A 368      -1.938  26.831  49.370  1.00  0.97           H  
ATOM   5644 1HB  HIS A 368      -1.201  25.079  47.013  1.00  0.97           H  
ATOM   5645 2HB  HIS A 368      -0.499  24.910  48.621  1.00  0.97           H  
ATOM   5646  HD1 HIS A 368      -3.856  24.567  46.807  1.00  0.97           H  
ATOM   5647  HD2 HIS A 368      -2.132  23.453  50.493  1.00  0.97           H  
ATOM   5648  HE1 HIS A 368      -5.456  23.107  47.880  1.00  0.97           H  
ATOM   5649  N   PRO A 369      -0.148  28.707  48.795  1.00  0.99           N  
ATOM   5650  CA  PRO A 369       1.028  29.530  48.769  1.00  0.99           C  
ATOM   5651  C   PRO A 369       2.176  28.759  49.331  1.00  0.99           C  
ATOM   5652  O   PRO A 369       2.010  27.939  50.236  1.00  0.99           O  
ATOM   5653  CB  PRO A 369       0.661  30.722  49.654  1.00  0.99           C  
ATOM   5654  CG  PRO A 369      -0.831  30.781  49.599  1.00  0.99           C  
ATOM   5655  CD  PRO A 369      -1.271  29.336  49.523  1.00  0.99           C  
ATOM   5656  HA  PRO A 369       1.247  29.813  47.739  1.00  0.99           H  
ATOM   5657 1HB  PRO A 369       1.044  30.556  50.674  1.00  0.99           H  
ATOM   5658 2HB  PRO A 369       1.139  31.635  49.279  1.00  0.99           H  
ATOM   5659 1HG  PRO A 369      -1.226  31.298  50.485  1.00  0.99           H  
ATOM   5660 2HG  PRO A 369      -1.155  31.364  48.720  1.00  0.99           H  
ATOM   5661 1HD  PRO A 369      -1.404  28.896  50.522  1.00  0.99           H  
ATOM   5662 2HD  PRO A 369      -2.169  29.347  48.953  1.00  0.99           H  
ATOM   5663  N   GLY A 370       3.344  29.026  48.802  1.00  0.98           N  
ATOM   5664  CA  GLY A 370       4.538  28.331  49.211  1.00  0.98           C  
ATOM   5665  C   GLY A 370       4.891  27.257  48.198  1.00  0.98           C  
ATOM   5666  O   GLY A 370       6.034  26.790  48.185  1.00  0.98           O  
ATOM   5667  H   GLY A 370       3.411  29.720  48.071  1.00  0.98           H  
ATOM   5668 1HA  GLY A 370       5.360  29.040  49.300  1.00  0.98           H  
ATOM   5669 2HA  GLY A 370       4.387  27.878  50.191  1.00  0.98           H  
ATOM   5670  N   VAL A 371       3.951  26.909  47.294  1.00  0.95           N  
ATOM   5671  CA  VAL A 371       4.307  25.909  46.298  1.00  0.95           C  
ATOM   5672  C   VAL A 371       5.566  26.339  45.576  1.00  0.95           C  
ATOM   5673  O   VAL A 371       5.663  27.459  45.064  1.00  0.95           O  
ATOM   5674  CB  VAL A 371       3.170  25.678  45.269  1.00  0.95           C  
ATOM   5675  CG1 VAL A 371       2.898  26.939  44.484  1.00  0.95           C  
ATOM   5676  CG2 VAL A 371       3.583  24.540  44.280  1.00  0.95           C  
ATOM   5677  H   VAL A 371       2.996  27.268  47.346  1.00  0.95           H  
ATOM   5678  HA  VAL A 371       4.484  24.976  46.801  1.00  0.95           H  
ATOM   5679  HB  VAL A 371       2.256  25.413  45.800  1.00  0.95           H  
ATOM   5680 1HG1 VAL A 371       2.092  26.751  43.778  1.00  0.95           H  
ATOM   5681 2HG1 VAL A 371       2.601  27.733  45.174  1.00  0.95           H  
ATOM   5682 3HG1 VAL A 371       3.791  27.240  43.947  1.00  0.95           H  
ATOM   5683 1HG2 VAL A 371       2.781  24.372  43.564  1.00  0.95           H  
ATOM   5684 2HG2 VAL A 371       4.487  24.824  43.743  1.00  0.95           H  
ATOM   5685 3HG2 VAL A 371       3.773  23.627  44.836  1.00  0.95           H  
ATOM   5686  N   ARG A 372       6.503  25.411  45.491  1.00  0.91           N  
ATOM   5687  CA  ARG A 372       7.776  25.673  44.855  1.00  0.91           C  
ATOM   5688  C   ARG A 372       8.448  24.403  44.378  1.00  0.91           C  
ATOM   5689  O   ARG A 372       8.167  23.309  44.869  1.00  0.91           O  
ATOM   5690  CB  ARG A 372       8.695  26.365  45.849  1.00  0.91           C  
ATOM   5691  CG  ARG A 372       9.072  25.491  47.036  1.00  0.91           C  
ATOM   5692  CD  ARG A 372       9.783  26.239  48.105  1.00  0.91           C  
ATOM   5693  NE  ARG A 372       8.906  27.167  48.836  1.00  0.91           N  
ATOM   5694  CZ  ARG A 372       9.352  28.088  49.722  1.00  0.91           C  
ATOM   5695  NH1 ARG A 372      10.645  28.197  49.963  1.00  0.91           N  
ATOM   5696  NH2 ARG A 372       8.504  28.881  50.353  1.00  0.91           N  
ATOM   5697  H   ARG A 372       6.337  24.539  45.990  1.00  0.91           H  
ATOM   5698  HA  ARG A 372       7.611  26.326  44.004  1.00  0.91           H  
ATOM   5699 1HB  ARG A 372       9.615  26.667  45.353  1.00  0.91           H  
ATOM   5700 2HB  ARG A 372       8.213  27.264  46.237  1.00  0.91           H  
ATOM   5701 1HG  ARG A 372       8.156  25.080  47.467  1.00  0.91           H  
ATOM   5702 2HG  ARG A 372       9.714  24.674  46.697  1.00  0.91           H  
ATOM   5703 1HD  ARG A 372      10.194  25.528  48.820  1.00  0.91           H  
ATOM   5704 2HD  ARG A 372      10.593  26.814  47.661  1.00  0.91           H  
ATOM   5705  HE  ARG A 372       7.883  27.100  48.668  1.00  0.91           H  
ATOM   5706 1HH1 ARG A 372      11.300  27.595  49.486  1.00  0.91           H  
ATOM   5707 2HH1 ARG A 372      10.979  28.883  50.625  1.00  0.91           H  
ATOM   5708 1HH2 ARG A 372       7.513  28.806  50.181  1.00  0.91           H  
ATOM   5709 2HH2 ARG A 372       8.848  29.562  51.012  1.00  0.91           H  
ATOM   5710  N   SER A 373       9.372  24.543  43.435  1.00  0.87           N  
ATOM   5711  CA  SER A 373      10.158  23.394  43.013  1.00  0.87           C  
ATOM   5712  C   SER A 373      11.027  22.896  44.139  1.00  0.87           C  
ATOM   5713  O   SER A 373      11.625  23.689  44.869  1.00  0.87           O  
ATOM   5714  CB  SER A 373      11.031  23.720  41.828  1.00  0.87           C  
ATOM   5715  OG  SER A 373      11.877  22.629  41.520  1.00  0.87           O  
ATOM   5716  H   SER A 373       9.553  25.451  43.032  1.00  0.87           H  
ATOM   5717  HA  SER A 373       9.482  22.590  42.726  1.00  0.87           H  
ATOM   5718 1HB  SER A 373      10.397  23.940  40.970  1.00  0.87           H  
ATOM   5719 2HB  SER A 373      11.628  24.605  42.034  1.00  0.87           H  
ATOM   5720  HG  SER A 373      12.130  22.731  40.594  1.00  0.87           H  
ATOM   5721  N   ALA A 374      11.136  21.585  44.240  1.00  0.83           N  
ATOM   5722  CA  ALA A 374      12.000  20.952  45.213  1.00  0.83           C  
ATOM   5723  C   ALA A 374      13.042  20.116  44.500  1.00  0.83           C  
ATOM   5724  O   ALA A 374      13.611  19.190  45.082  1.00  0.83           O  
ATOM   5725  CB  ALA A 374      11.199  20.092  46.164  1.00  0.83           C  
ATOM   5726  H   ALA A 374      10.585  21.006  43.611  1.00  0.83           H  
ATOM   5727  HA  ALA A 374      12.513  21.729  45.778  1.00  0.83           H  
ATOM   5728 1HB  ALA A 374      11.864  19.637  46.896  1.00  0.83           H  
ATOM   5729 2HB  ALA A 374      10.468  20.711  46.679  1.00  0.83           H  
ATOM   5730 3HB  ALA A 374      10.688  19.312  45.611  1.00  0.83           H  
ATOM   5731  N   GLY A 375      13.290  20.432  43.231  1.00  0.81           N  
ATOM   5732  CA  GLY A 375      14.278  19.667  42.480  1.00  0.81           C  
ATOM   5733  C   GLY A 375      14.211  19.900  40.979  1.00  0.81           C  
ATOM   5734  O   GLY A 375      13.347  20.615  40.474  1.00  0.81           O  
ATOM   5735  H   GLY A 375      12.791  21.209  42.785  1.00  0.81           H  
ATOM   5736 1HA  GLY A 375      15.274  19.923  42.840  1.00  0.81           H  
ATOM   5737 2HA  GLY A 375      14.137  18.608  42.684  1.00  0.81           H  
ATOM   5738  N   GLU A 376      15.156  19.300  40.265  1.00  0.82           N  
ATOM   5739  CA  GLU A 376      15.214  19.432  38.819  1.00  0.82           C  
ATOM   5740  C   GLU A 376      14.114  18.567  38.178  1.00  0.82           C  
ATOM   5741  O   GLU A 376      13.940  17.422  38.596  1.00  0.82           O  
ATOM   5742  CB  GLU A 376      16.600  18.998  38.322  1.00  0.82           C  
ATOM   5743  CG  GLU A 376      16.862  19.205  36.835  1.00  0.82           C  
ATOM   5744  CD  GLU A 376      18.262  18.809  36.424  1.00  0.82           C  
ATOM   5745  OE1 GLU A 376      18.982  18.304  37.253  1.00  0.82           O  
ATOM   5746  OE2 GLU A 376      18.618  19.027  35.288  1.00  0.82           O  
ATOM   5747  H   GLU A 376      15.844  18.731  40.739  1.00  0.82           H  
ATOM   5748  HA  GLU A 376      15.079  20.482  38.589  1.00  0.82           H  
ATOM   5749 1HB  GLU A 376      17.368  19.544  38.871  1.00  0.82           H  
ATOM   5750 2HB  GLU A 376      16.741  17.938  38.535  1.00  0.82           H  
ATOM   5751 1HG  GLU A 376      16.143  18.619  36.261  1.00  0.82           H  
ATOM   5752 2HG  GLU A 376      16.711  20.253  36.595  1.00  0.82           H  
ATOM   5753  N   PRO A 377      13.315  19.093  37.231  1.00  0.85           N  
ATOM   5754  CA  PRO A 377      12.292  18.365  36.503  1.00  0.85           C  
ATOM   5755  C   PRO A 377      12.913  17.384  35.504  1.00  0.85           C  
ATOM   5756  O   PRO A 377      13.998  17.630  34.974  1.00  0.85           O  
ATOM   5757  CB  PRO A 377      11.512  19.496  35.828  1.00  0.85           C  
ATOM   5758  CG  PRO A 377      12.495  20.622  35.671  1.00  0.85           C  
ATOM   5759  CD  PRO A 377      13.407  20.524  36.874  1.00  0.85           C  
ATOM   5760  HA  PRO A 377      11.657  17.829  37.221  1.00  0.85           H  
ATOM   5761 1HB  PRO A 377      11.159  19.165  34.884  1.00  0.85           H  
ATOM   5762 2HB  PRO A 377      10.636  19.754  36.427  1.00  0.85           H  
ATOM   5763 1HG  PRO A 377      13.040  20.513  34.719  1.00  0.85           H  
ATOM   5764 2HG  PRO A 377      11.960  21.583  35.621  1.00  0.85           H  
ATOM   5765 1HD  PRO A 377      14.415  20.792  36.547  1.00  0.85           H  
ATOM   5766 2HD  PRO A 377      13.042  21.155  37.704  1.00  0.85           H  
ATOM   5767  N   VAL A 378      12.192  16.306  35.204  1.00  0.91           N  
ATOM   5768  CA  VAL A 378      12.640  15.312  34.217  1.00  0.91           C  
ATOM   5769  C   VAL A 378      11.622  15.114  33.097  1.00  0.91           C  
ATOM   5770  O   VAL A 378      10.461  14.827  33.382  1.00  0.91           O  
ATOM   5771  CB  VAL A 378      12.888  13.956  34.906  1.00  0.91           C  
ATOM   5772  CG1 VAL A 378      13.320  12.921  33.881  1.00  0.91           C  
ATOM   5773  CG2 VAL A 378      13.931  14.123  36.009  1.00  0.91           C  
ATOM   5774  H   VAL A 378      11.302  16.186  35.685  1.00  0.91           H  
ATOM   5775  HA  VAL A 378      13.577  15.659  33.779  1.00  0.91           H  
ATOM   5776  HB  VAL A 378      11.959  13.603  35.335  1.00  0.91           H  
ATOM   5777 1HG1 VAL A 378      13.473  11.963  34.375  1.00  0.91           H  
ATOM   5778 2HG1 VAL A 378      12.549  12.812  33.117  1.00  0.91           H  
ATOM   5779 3HG1 VAL A 378      14.251  13.239  33.413  1.00  0.91           H  
ATOM   5780 1HG2 VAL A 378      14.095  13.167  36.502  1.00  0.91           H  
ATOM   5781 2HG2 VAL A 378      14.867  14.473  35.573  1.00  0.91           H  
ATOM   5782 3HG2 VAL A 378      13.582  14.850  36.746  1.00  0.91           H  
ATOM   5783  N   VAL A 379      12.068  15.245  31.836  1.00  1.00           N  
ATOM   5784  CA  VAL A 379      11.216  15.127  30.631  1.00  1.00           C  
ATOM   5785  C   VAL A 379      11.107  13.703  30.048  1.00  1.00           C  
ATOM   5786  O   VAL A 379      12.107  13.000  29.909  1.00  1.00           O  
ATOM   5787  CB  VAL A 379      11.726  16.091  29.530  1.00  1.00           C  
ATOM   5788  CG1 VAL A 379      10.917  15.934  28.252  1.00  1.00           C  
ATOM   5789  CG2 VAL A 379      11.624  17.525  30.010  1.00  1.00           C  
ATOM   5790  H   VAL A 379      13.047  15.463  31.706  1.00  1.00           H  
ATOM   5791  HA  VAL A 379      10.215  15.442  30.892  1.00  1.00           H  
ATOM   5792  HB  VAL A 379      12.763  15.853  29.304  1.00  1.00           H  
ATOM   5793 1HG1 VAL A 379      11.291  16.612  27.507  1.00  1.00           H  
ATOM   5794 2HG1 VAL A 379      11.004  14.922  27.884  1.00  1.00           H  
ATOM   5795 3HG1 VAL A 379       9.871  16.162  28.450  1.00  1.00           H  
ATOM   5796 1HG2 VAL A 379      12.001  18.192  29.230  1.00  1.00           H  
ATOM   5797 2HG2 VAL A 379      10.585  17.764  30.213  1.00  1.00           H  
ATOM   5798 3HG2 VAL A 379      12.217  17.655  30.916  1.00  1.00           H  
ATOM   5799  N   ARG A 380       9.867  13.291  29.736  1.00  1.10           N  
ATOM   5800  CA  ARG A 380       9.534  11.994  29.128  1.00  1.10           C  
ATOM   5801  C   ARG A 380      10.120  11.894  27.700  1.00  1.10           C  
ATOM   5802  O   ARG A 380       9.998  12.847  26.938  1.00  1.10           O  
ATOM   5803  CB  ARG A 380       8.007  11.844  29.058  1.00  1.10           C  
ATOM   5804  CG  ARG A 380       7.458  10.496  28.553  1.00  1.10           C  
ATOM   5805  CD  ARG A 380       5.976  10.468  28.626  1.00  1.10           C  
ATOM   5806  NE  ARG A 380       5.387   9.237  28.105  1.00  1.10           N  
ATOM   5807  CZ  ARG A 380       5.226   8.096  28.813  1.00  1.10           C  
ATOM   5808  NH1 ARG A 380       5.635   7.982  30.048  1.00  1.10           N  
ATOM   5809  NH2 ARG A 380       4.645   7.059  28.280  1.00  1.10           N  
ATOM   5810  H   ARG A 380       9.092  13.934  29.908  1.00  1.10           H  
ATOM   5811  HA  ARG A 380       9.932  11.220  29.775  1.00  1.10           H  
ATOM   5812 1HB  ARG A 380       7.584  12.016  30.052  1.00  1.10           H  
ATOM   5813 2HB  ARG A 380       7.602  12.621  28.408  1.00  1.10           H  
ATOM   5814 1HG  ARG A 380       7.762  10.322  27.528  1.00  1.10           H  
ATOM   5815 2HG  ARG A 380       7.828   9.695  29.188  1.00  1.10           H  
ATOM   5816 1HD  ARG A 380       5.674  10.572  29.669  1.00  1.10           H  
ATOM   5817 2HD  ARG A 380       5.578  11.302  28.047  1.00  1.10           H  
ATOM   5818  HE  ARG A 380       5.022   9.238  27.149  1.00  1.10           H  
ATOM   5819 1HH1 ARG A 380       6.086   8.746  30.520  1.00  1.10           H  
ATOM   5820 2HH1 ARG A 380       5.467   7.075  30.517  1.00  1.10           H  
ATOM   5821 1HH2 ARG A 380       4.283   7.105  27.317  1.00  1.10           H  
ATOM   5822 2HH2 ARG A 380       4.535   6.223  28.868  1.00  1.10           H  
ATOM   5823  N   PRO A 381      10.743  10.769  27.293  1.00  1.18           N  
ATOM   5824  CA  PRO A 381      11.325  10.539  25.970  1.00  1.18           C  
ATOM   5825  C   PRO A 381      10.352  10.146  24.837  1.00  1.18           C  
ATOM   5826  O   PRO A 381      10.770   9.555  23.843  1.00  1.18           O  
ATOM   5827  CB  PRO A 381      12.299   9.402  26.258  1.00  1.18           C  
ATOM   5828  CG  PRO A 381      11.612   8.593  27.327  1.00  1.18           C  
ATOM   5829  CD  PRO A 381      10.948   9.637  28.225  1.00  1.18           C  
ATOM   5830  HA  PRO A 381      11.886  11.440  25.689  1.00  1.18           H  
ATOM   5831 1HB  PRO A 381      12.482   8.827  25.338  1.00  1.18           H  
ATOM   5832 2HB  PRO A 381      13.269   9.811  26.580  1.00  1.18           H  
ATOM   5833 1HG  PRO A 381      10.884   7.907  26.868  1.00  1.18           H  
ATOM   5834 2HG  PRO A 381      12.343   7.970  27.865  1.00  1.18           H  
ATOM   5835 1HD  PRO A 381      10.009   9.236  28.595  1.00  1.18           H  
ATOM   5836 2HD  PRO A 381      11.637   9.926  29.037  1.00  1.18           H  
ATOM   5837  N   ASN A 382       9.064  10.430  24.984  1.00  1.22           N  
ATOM   5838  CA  ASN A 382       8.090  10.149  23.923  1.00  1.22           C  
ATOM   5839  C   ASN A 382       8.212  11.171  22.779  1.00  1.22           C  
ATOM   5840  O   ASN A 382       8.361  12.359  23.030  1.00  1.22           O  
ATOM   5841  CB  ASN A 382       6.680  10.094  24.471  1.00  1.22           C  
ATOM   5842  CG  ASN A 382       5.688   9.620  23.436  1.00  1.22           C  
ATOM   5843  OD1 ASN A 382       5.118  10.407  22.663  1.00  1.22           O  
ATOM   5844  ND2 ASN A 382       5.480   8.322  23.380  1.00  1.22           N  
ATOM   5845  H   ASN A 382       8.752  10.908  25.813  1.00  1.22           H  
ATOM   5846  HA  ASN A 382       8.320   9.171  23.500  1.00  1.22           H  
ATOM   5847 1HB  ASN A 382       6.647   9.417  25.325  1.00  1.22           H  
ATOM   5848 2HB  ASN A 382       6.383  11.083  24.824  1.00  1.22           H  
ATOM   5849 1HD2 ASN A 382       4.831   7.938  22.679  1.00  1.22           H  
ATOM   5850 2HD2 ASN A 382       5.945   7.705  24.010  1.00  1.22           H  
ATOM   5851  N   GLY A 383       8.131  10.718  21.522  1.00  1.21           N  
ATOM   5852  CA  GLY A 383       8.247  11.632  20.371  1.00  1.21           C  
ATOM   5853  C   GLY A 383       6.956  12.283  19.840  1.00  1.21           C  
ATOM   5854  O   GLY A 383       6.997  12.965  18.817  1.00  1.21           O  
ATOM   5855  H   GLY A 383       8.006   9.731  21.359  1.00  1.21           H  
ATOM   5856 1HA  GLY A 383       8.933  12.423  20.646  1.00  1.21           H  
ATOM   5857 2HA  GLY A 383       8.717  11.109  19.548  1.00  1.21           H  
ATOM   5858  N   THR A 384       5.827  12.065  20.503  1.00  1.15           N  
ATOM   5859  CA  THR A 384       4.526  12.595  20.080  1.00  1.15           C  
ATOM   5860  C   THR A 384       4.034  13.582  21.129  1.00  1.15           C  
ATOM   5861  O   THR A 384       3.694  14.747  20.836  1.00  1.15           O  
ATOM   5862  CB  THR A 384       3.499  11.447  19.930  1.00  1.15           C  
ATOM   5863  OG1 THR A 384       3.963  10.512  18.930  1.00  1.15           O  
ATOM   5864  CG2 THR A 384       2.122  11.980  19.556  1.00  1.15           C  
ATOM   5865  H   THR A 384       5.845  11.503  21.346  1.00  1.15           H  
ATOM   5866  HA  THR A 384       4.634  13.117  19.128  1.00  1.15           H  
ATOM   5867  HB  THR A 384       3.415  10.923  20.877  1.00  1.15           H  
ATOM   5868  HG1 THR A 384       3.513   9.642  19.047  1.00  1.15           H  
ATOM   5869 1HG2 THR A 384       1.427  11.148  19.475  1.00  1.15           H  
ATOM   5870 2HG2 THR A 384       1.774  12.673  20.320  1.00  1.15           H  
ATOM   5871 3HG2 THR A 384       2.182  12.482  18.614  1.00  1.15           H  
ATOM   5872  N   LEU A 385       3.992  13.081  22.359  1.00  1.06           N  
ATOM   5873  CA  LEU A 385       3.549  13.846  23.501  1.00  1.06           C  
ATOM   5874  C   LEU A 385       4.776  14.297  24.247  1.00  1.06           C  
ATOM   5875  O   LEU A 385       5.779  13.593  24.239  1.00  1.06           O  
ATOM   5876  CB  LEU A 385       2.663  13.006  24.426  1.00  1.06           C  
ATOM   5877  CG  LEU A 385       1.413  12.418  23.773  1.00  1.06           C  
ATOM   5878  CD1 LEU A 385       0.615  11.605  24.810  1.00  1.06           C  
ATOM   5879  CD2 LEU A 385       0.615  13.537  23.201  1.00  1.06           C  
ATOM   5880  H   LEU A 385       4.307  12.125  22.504  1.00  1.06           H  
ATOM   5881  HA  LEU A 385       3.000  14.717  23.159  1.00  1.06           H  
ATOM   5882 1HB  LEU A 385       3.256  12.180  24.820  1.00  1.06           H  
ATOM   5883 2HB  LEU A 385       2.342  13.637  25.258  1.00  1.06           H  
ATOM   5884  HG  LEU A 385       1.704  11.733  22.973  1.00  1.06           H  
ATOM   5885 1HD1 LEU A 385      -0.274  11.176  24.343  1.00  1.06           H  
ATOM   5886 2HD1 LEU A 385       1.240  10.792  25.201  1.00  1.06           H  
ATOM   5887 3HD1 LEU A 385       0.311  12.255  25.632  1.00  1.06           H  
ATOM   5888 1HD2 LEU A 385      -0.283  13.148  22.722  1.00  1.06           H  
ATOM   5889 2HD2 LEU A 385       0.343  14.213  24.007  1.00  1.06           H  
ATOM   5890 3HD2 LEU A 385       1.214  14.075  22.468  1.00  1.06           H  
ATOM   5891  N   ARG A 386       4.707  15.440  24.892  1.00  0.97           N  
ATOM   5892  CA  ARG A 386       5.839  15.907  25.675  1.00  0.97           C  
ATOM   5893  C   ARG A 386       5.468  16.467  27.002  1.00  0.97           C  
ATOM   5894  O   ARG A 386       4.546  17.264  27.146  1.00  0.97           O  
ATOM   5895  CB  ARG A 386       6.630  17.000  24.998  1.00  0.97           C  
ATOM   5896  CG  ARG A 386       7.838  17.519  25.814  1.00  0.97           C  
ATOM   5897  CD  ARG A 386       8.576  18.589  25.149  1.00  0.97           C  
ATOM   5898  NE  ARG A 386       9.664  19.059  25.990  1.00  0.97           N  
ATOM   5899  CZ  ARG A 386       9.549  19.992  26.963  1.00  0.97           C  
ATOM   5900  NH1 ARG A 386       8.375  20.529  27.218  1.00  0.97           N  
ATOM   5901  NH2 ARG A 386      10.600  20.382  27.679  1.00  0.97           N  
ATOM   5902  H   ARG A 386       3.835  15.962  24.854  1.00  0.97           H  
ATOM   5903  HA  ARG A 386       6.506  15.060  25.844  1.00  0.97           H  
ATOM   5904 1HB  ARG A 386       6.994  16.634  24.045  1.00  0.97           H  
ATOM   5905 2HB  ARG A 386       5.976  17.848  24.834  1.00  0.97           H  
ATOM   5906 1HG  ARG A 386       7.500  17.956  26.746  1.00  0.97           H  
ATOM   5907 2HG  ARG A 386       8.530  16.697  26.020  1.00  0.97           H  
ATOM   5908 1HD  ARG A 386       9.010  18.209  24.221  1.00  0.97           H  
ATOM   5909 2HD  ARG A 386       7.915  19.428  24.932  1.00  0.97           H  
ATOM   5910  HE  ARG A 386      10.579  18.653  25.822  1.00  0.97           H  
ATOM   5911 1HH1 ARG A 386       7.561  20.239  26.693  1.00  0.97           H  
ATOM   5912 2HH1 ARG A 386       8.290  21.217  27.951  1.00  0.97           H  
ATOM   5913 1HH2 ARG A 386      11.550  20.003  27.516  1.00  0.97           H  
ATOM   5914 2HH2 ARG A 386      10.483  21.074  28.396  1.00  0.97           H  
ATOM   5915  N   GLY A 387       6.226  16.080  27.974  1.00  0.89           N  
ATOM   5916  CA  GLY A 387       6.066  16.672  29.251  1.00  0.89           C  
ATOM   5917  C   GLY A 387       6.865  15.968  30.261  1.00  0.89           C  
ATOM   5918  O   GLY A 387       7.520  14.959  29.986  1.00  0.89           O  
ATOM   5919  H   GLY A 387       6.947  15.396  27.808  1.00  0.89           H  
ATOM   5920 1HA  GLY A 387       6.412  17.700  29.193  1.00  0.89           H  
ATOM   5921 2HA  GLY A 387       5.027  16.697  29.549  1.00  0.89           H  
ATOM   5922  N   LEU A 388       6.788  16.499  31.432  1.00  0.82           N  
ATOM   5923  CA  LEU A 388       7.521  15.974  32.531  1.00  0.82           C  
ATOM   5924  C   LEU A 388       7.025  14.629  33.022  1.00  0.82           C  
ATOM   5925  O   LEU A 388       5.821  14.358  33.092  1.00  0.82           O  
ATOM   5926  CB  LEU A 388       7.468  16.983  33.649  1.00  0.82           C  
ATOM   5927  CG  LEU A 388       8.128  18.263  33.366  1.00  0.82           C  
ATOM   5928  CD1 LEU A 388       7.942  19.183  34.541  1.00  0.82           C  
ATOM   5929  CD2 LEU A 388       9.540  17.979  33.084  1.00  0.82           C  
ATOM   5930  H   LEU A 388       6.227  17.345  31.526  1.00  0.82           H  
ATOM   5931  HA  LEU A 388       8.549  15.863  32.224  1.00  0.82           H  
ATOM   5932 1HB  LEU A 388       6.434  17.220  33.825  1.00  0.82           H  
ATOM   5933 2HB  LEU A 388       7.917  16.553  34.545  1.00  0.82           H  
ATOM   5934  HG  LEU A 388       7.675  18.734  32.501  1.00  0.82           H  
ATOM   5935 1HD1 LEU A 388       8.434  20.128  34.334  1.00  0.82           H  
ATOM   5936 2HD1 LEU A 388       6.880  19.355  34.716  1.00  0.82           H  
ATOM   5937 3HD1 LEU A 388       8.389  18.721  35.417  1.00  0.82           H  
ATOM   5938 1HD2 LEU A 388      10.070  18.903  32.860  1.00  0.82           H  
ATOM   5939 2HD2 LEU A 388       9.973  17.495  33.951  1.00  0.82           H  
ATOM   5940 3HD2 LEU A 388       9.598  17.315  32.243  1.00  0.82           H  
ATOM   5941  N   SER A 389       7.990  13.803  33.385  1.00  0.77           N  
ATOM   5942  CA  SER A 389       7.768  12.555  34.071  1.00  0.77           C  
ATOM   5943  C   SER A 389       7.799  12.888  35.548  1.00  0.77           C  
ATOM   5944  O   SER A 389       7.030  12.344  36.335  1.00  0.77           O  
ATOM   5945  CB  SER A 389       8.870  11.553  33.757  1.00  0.77           C  
ATOM   5946  OG  SER A 389       8.872  11.211  32.405  1.00  0.77           O  
ATOM   5947  H   SER A 389       8.935  14.099  33.218  1.00  0.77           H  
ATOM   5948  HA  SER A 389       6.790  12.151  33.808  1.00  0.77           H  
ATOM   5949 1HB  SER A 389       9.838  11.982  34.028  1.00  0.77           H  
ATOM   5950 2HB  SER A 389       8.727  10.660  34.364  1.00  0.77           H  
ATOM   5951  HG  SER A 389       9.160  12.004  31.945  1.00  0.77           H  
ATOM   5952  N   ARG A 390       8.707  13.813  35.904  1.00  0.73           N  
ATOM   5953  CA  ARG A 390       8.880  14.188  37.307  1.00  0.73           C  
ATOM   5954  C   ARG A 390       8.988  15.695  37.527  1.00  0.73           C  
ATOM   5955  O   ARG A 390       9.654  16.410  36.767  1.00  0.73           O  
ATOM   5956  CB  ARG A 390      10.128  13.549  37.893  1.00  0.73           C  
ATOM   5957  CG  ARG A 390      10.161  12.029  37.852  1.00  0.73           C  
ATOM   5958  CD  ARG A 390      11.335  11.503  38.566  1.00  0.73           C  
ATOM   5959  NE  ARG A 390      11.230  11.763  39.993  1.00  0.73           N  
ATOM   5960  CZ  ARG A 390      12.219  11.551  40.890  1.00  0.73           C  
ATOM   5961  NH1 ARG A 390      13.382  11.075  40.489  1.00  0.73           N  
ATOM   5962  NH2 ARG A 390      12.029  11.817  42.171  1.00  0.73           N  
ATOM   5963  H   ARG A 390       9.294  14.225  35.181  1.00  0.73           H  
ATOM   5964  HA  ARG A 390       8.017  13.827  37.871  1.00  0.73           H  
ATOM   5965 1HB  ARG A 390      11.005  13.927  37.393  1.00  0.73           H  
ATOM   5966 2HB  ARG A 390      10.213  13.843  38.939  1.00  0.73           H  
ATOM   5967 1HG  ARG A 390       9.255  11.637  38.324  1.00  0.73           H  
ATOM   5968 2HG  ARG A 390      10.211  11.688  36.821  1.00  0.73           H  
ATOM   5969 1HD  ARG A 390      11.401  10.427  38.417  1.00  0.73           H  
ATOM   5970 2HD  ARG A 390      12.238  11.984  38.193  1.00  0.73           H  
ATOM   5971  HE  ARG A 390      10.322  12.141  40.333  1.00  0.73           H  
ATOM   5972 1HH1 ARG A 390      13.534  10.869  39.512  1.00  0.73           H  
ATOM   5973 2HH1 ARG A 390      14.120  10.915  41.159  1.00  0.73           H  
ATOM   5974 1HH2 ARG A 390      11.139  12.180  42.490  1.00  0.73           H  
ATOM   5975 2HH2 ARG A 390      12.770  11.655  42.833  1.00  0.73           H  
ATOM   5976  N   LEU A 391       8.348  16.152  38.599  1.00  0.72           N  
ATOM   5977  CA  LEU A 391       8.395  17.540  39.072  1.00  0.72           C  
ATOM   5978  C   LEU A 391       8.341  17.644  40.593  1.00  0.72           C  
ATOM   5979  O   LEU A 391       7.264  17.871  41.153  1.00  0.72           O  
ATOM   5980  CB  LEU A 391       7.248  18.366  38.502  1.00  0.72           C  
ATOM   5981  CG  LEU A 391       7.241  19.853  38.913  1.00  0.72           C  
ATOM   5982  CD1 LEU A 391       8.503  20.527  38.417  1.00  0.72           C  
ATOM   5983  CD2 LEU A 391       5.990  20.523  38.351  1.00  0.72           C  
ATOM   5984  H   LEU A 391       7.815  15.464  39.146  1.00  0.72           H  
ATOM   5985  HA  LEU A 391       9.321  17.990  38.720  1.00  0.72           H  
ATOM   5986 1HB  LEU A 391       7.297  18.324  37.424  1.00  0.72           H  
ATOM   5987 2HB  LEU A 391       6.324  17.927  38.807  1.00  0.72           H  
ATOM   5988  HG  LEU A 391       7.231  19.928  40.005  1.00  0.72           H  
ATOM   5989 1HD1 LEU A 391       8.500  21.574  38.723  1.00  0.72           H  
ATOM   5990 2HD1 LEU A 391       9.375  20.026  38.846  1.00  0.72           H  
ATOM   5991 3HD1 LEU A 391       8.540  20.465  37.336  1.00  0.72           H  
ATOM   5992 1HD2 LEU A 391       5.975  21.572  38.645  1.00  0.72           H  
ATOM   5993 2HD2 LEU A 391       5.998  20.452  37.267  1.00  0.72           H  
ATOM   5994 3HD2 LEU A 391       5.101  20.027  38.735  1.00  0.72           H  
ATOM   5995  N   PRO A 392       9.459  17.452  41.294  1.00  0.75           N  
ATOM   5996  CA  PRO A 392       9.534  17.522  42.734  1.00  0.75           C  
ATOM   5997  C   PRO A 392       9.022  18.877  43.224  1.00  0.75           C  
ATOM   5998  O   PRO A 392       9.423  19.915  42.688  1.00  0.75           O  
ATOM   5999  CB  PRO A 392      11.029  17.335  42.985  1.00  0.75           C  
ATOM   6000  CG  PRO A 392      11.534  16.565  41.773  1.00  0.75           C  
ATOM   6001  CD  PRO A 392      10.741  17.131  40.623  1.00  0.75           C  
ATOM   6002  HA  PRO A 392       8.971  16.699  43.174  1.00  0.75           H  
ATOM   6003 1HB  PRO A 392      11.497  18.305  43.069  1.00  0.75           H  
ATOM   6004 2HB  PRO A 392      11.194  16.816  43.941  1.00  0.75           H  
ATOM   6005 1HG  PRO A 392      12.619  16.709  41.643  1.00  0.75           H  
ATOM   6006 2HG  PRO A 392      11.367  15.483  41.910  1.00  0.75           H  
ATOM   6007 1HD  PRO A 392      11.225  18.045  40.230  1.00  0.75           H  
ATOM   6008 2HD  PRO A 392      10.637  16.358  39.861  1.00  0.75           H  
ATOM   6009  N   LEU A 393       8.168  18.863  44.245  1.00  0.82           N  
ATOM   6010  CA  LEU A 393       7.605  20.069  44.858  1.00  0.82           C  
ATOM   6011  C   LEU A 393       7.576  20.062  46.373  1.00  0.82           C  
ATOM   6012  O   LEU A 393       7.527  19.008  47.017  1.00  0.82           O  
ATOM   6013  CB  LEU A 393       6.148  20.340  44.511  1.00  0.82           C  
ATOM   6014  CG  LEU A 393       5.729  20.557  43.146  1.00  0.82           C  
ATOM   6015  CD1 LEU A 393       4.225  20.628  43.218  1.00  0.82           C  
ATOM   6016  CD2 LEU A 393       6.330  21.802  42.559  1.00  0.82           C  
ATOM   6017  H   LEU A 393       7.884  17.961  44.605  1.00  0.82           H  
ATOM   6018  HA  LEU A 393       8.207  20.914  44.539  1.00  0.82           H  
ATOM   6019 1HB  LEU A 393       5.578  19.491  44.872  1.00  0.82           H  
ATOM   6020 2HB  LEU A 393       5.825  21.217  45.075  1.00  0.82           H  
ATOM   6021  HG  LEU A 393       6.024  19.713  42.538  1.00  0.82           H  
ATOM   6022 1HD1 LEU A 393       3.826  20.742  42.258  1.00  0.82           H  
ATOM   6023 2HD1 LEU A 393       3.849  19.717  43.651  1.00  0.82           H  
ATOM   6024 3HD1 LEU A 393       3.934  21.465  43.841  1.00  0.82           H  
ATOM   6025 1HD2 LEU A 393       5.970  21.930  41.541  1.00  0.82           H  
ATOM   6026 2HD2 LEU A 393       6.045  22.664  43.164  1.00  0.82           H  
ATOM   6027 3HD2 LEU A 393       7.405  21.706  42.550  1.00  0.82           H  
ATOM   6028  N   THR A 394       7.513  21.267  46.916  1.00  0.95           N  
ATOM   6029  CA  THR A 394       7.200  21.508  48.318  1.00  0.95           C  
ATOM   6030  C   THR A 394       5.988  22.446  48.417  1.00  0.95           C  
ATOM   6031  O   THR A 394       5.918  23.444  47.708  1.00  0.95           O  
ATOM   6032  CB  THR A 394       8.420  22.076  49.080  1.00  0.95           C  
ATOM   6033  OG1 THR A 394       9.479  21.106  49.078  1.00  0.95           O  
ATOM   6034  CG2 THR A 394       8.074  22.466  50.495  1.00  0.95           C  
ATOM   6035  H   THR A 394       7.650  22.064  46.291  1.00  0.95           H  
ATOM   6036  HA  THR A 394       6.931  20.560  48.785  1.00  0.95           H  
ATOM   6037  HB  THR A 394       8.772  22.957  48.556  1.00  0.95           H  
ATOM   6038  HG1 THR A 394       9.294  20.422  49.771  1.00  0.95           H  
ATOM   6039 1HG2 THR A 394       8.959  22.867  50.985  1.00  0.95           H  
ATOM   6040 2HG2 THR A 394       7.309  23.226  50.470  1.00  0.95           H  
ATOM   6041 3HG2 THR A 394       7.720  21.592  51.042  1.00  0.95           H  
ATOM   6042  N   LEU A 395       5.003  22.092  49.259  1.00  1.14           N  
ATOM   6043  CA  LEU A 395       3.803  22.924  49.512  1.00  1.14           C  
ATOM   6044  C   LEU A 395       3.765  23.452  50.942  1.00  1.14           C  
ATOM   6045  O   LEU A 395       2.744  23.956  51.404  1.00  1.14           O  
ATOM   6046  CB  LEU A 395       2.505  22.126  49.315  1.00  1.14           C  
ATOM   6047  CG  LEU A 395       2.165  21.606  47.931  1.00  1.14           C  
ATOM   6048  CD1 LEU A 395       0.952  20.676  48.050  1.00  1.14           C  
ATOM   6049  CD2 LEU A 395       1.848  22.745  47.009  1.00  1.14           C  
ATOM   6050  H   LEU A 395       5.101  21.229  49.775  1.00  1.14           H  
ATOM   6051  HA  LEU A 395       3.812  23.777  48.834  1.00  1.14           H  
ATOM   6052 1HB  LEU A 395       2.541  21.256  49.977  1.00  1.14           H  
ATOM   6053 2HB  LEU A 395       1.674  22.752  49.638  1.00  1.14           H  
ATOM   6054  HG  LEU A 395       2.997  21.076  47.539  1.00  1.14           H  
ATOM   6055 1HD1 LEU A 395       0.714  20.282  47.087  1.00  1.14           H  
ATOM   6056 2HD1 LEU A 395       1.184  19.857  48.713  1.00  1.14           H  
ATOM   6057 3HD1 LEU A 395       0.096  21.224  48.447  1.00  1.14           H  
ATOM   6058 1HD2 LEU A 395       1.608  22.367  46.014  1.00  1.14           H  
ATOM   6059 2HD2 LEU A 395       1.001  23.311  47.393  1.00  1.14           H  
ATOM   6060 3HD2 LEU A 395       2.714  23.380  46.960  1.00  1.14           H  
ATOM   6061  N   GLY A 396       4.850  23.275  51.673  1.00  1.37           N  
ATOM   6062  CA  GLY A 396       4.870  23.675  53.070  1.00  1.37           C  
ATOM   6063  C   GLY A 396       4.105  22.636  53.883  1.00  1.37           C  
ATOM   6064  O   GLY A 396       3.964  21.490  53.435  1.00  1.37           O  
ATOM   6065  H   GLY A 396       5.670  22.869  51.252  1.00  1.37           H  
ATOM   6066 1HA  GLY A 396       5.899  23.746  53.423  1.00  1.37           H  
ATOM   6067 2HA  GLY A 396       4.410  24.657  53.184  1.00  1.37           H  
TER    6068
ENDMDL

REMARK ID 543818 MODEL 3 2023-08-19_00000133_1_19
PFRMAT TS
TARGET 2023-08-19_00000133_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       6.178  -1.648   1.024  1.00  8.27           N  
ATOM      2  CA  GLY A   1       5.757  -0.378   1.603  1.00  8.27           C  
ATOM      3  C   GLY A   1       6.286   0.801   0.802  1.00  8.27           C  
ATOM      4  O   GLY A   1       7.393   0.750   0.267  1.00  8.27           O  
ATOM      5  H   GLY A   1       6.258  -1.718   0.019  1.00  8.27           H  
ATOM      6 1HA  GLY A   1       4.669  -0.337   1.637  1.00  8.27           H  
ATOM      7 2HA  GLY A   1       6.113  -0.310   2.629  1.00  8.27           H  
ATOM      8  N   HIS A   2       5.484   1.862   0.734  1.00  7.96           N  
ATOM      9  CA  HIS A   2       5.841   3.080   0.012  1.00  7.96           C  
ATOM     10  C   HIS A   2       5.453   4.283   0.858  1.00  7.96           C  
ATOM     11  O   HIS A   2       4.386   4.289   1.469  1.00  7.96           O  
ATOM     12  CB  HIS A   2       5.091   3.155  -1.322  1.00  7.96           C  
ATOM     13  CG  HIS A   2       5.339   1.990  -2.241  1.00  7.96           C  
ATOM     14  ND1 HIS A   2       6.452   1.898  -3.047  1.00  7.96           N  
ATOM     15  CD2 HIS A   2       4.608   0.873  -2.477  1.00  7.96           C  
ATOM     16  CE1 HIS A   2       6.398   0.772  -3.738  1.00  7.96           C  
ATOM     17  NE2 HIS A   2       5.288   0.134  -3.412  1.00  7.96           N  
ATOM     18  H   HIS A   2       4.591   1.823   1.202  1.00  7.96           H  
ATOM     19  HA  HIS A   2       6.911   3.116  -0.178  1.00  7.96           H  
ATOM     20 1HB  HIS A   2       4.020   3.214  -1.129  1.00  7.96           H  
ATOM     21 2HB  HIS A   2       5.375   4.071  -1.843  1.00  7.96           H  
ATOM     22  HD1 HIS A   2       7.199   2.563  -3.106  1.00  7.96           H  
ATOM     23  HD2 HIS A   2       3.660   0.510  -2.077  1.00  7.96           H  
ATOM     24  HE1 HIS A   2       7.192   0.511  -4.436  1.00  7.96           H  
ATOM     25  N   MET A   3       6.305   5.295   0.922  1.00  7.58           N  
ATOM     26  CA  MET A   3       5.935   6.480   1.683  1.00  7.58           C  
ATOM     27  C   MET A   3       4.872   7.272   0.966  1.00  7.58           C  
ATOM     28  O   MET A   3       4.915   7.369  -0.262  1.00  7.58           O  
ATOM     29  CB  MET A   3       7.116   7.411   1.894  1.00  7.58           C  
ATOM     30  CG  MET A   3       7.562   8.147   0.654  1.00  7.58           C  
ATOM     31  SD  MET A   3       8.916   9.269   0.984  1.00  7.58           S  
ATOM     32  CE  MET A   3       8.088  10.413   2.055  1.00  7.58           C  
ATOM     33  H   MET A   3       7.185   5.256   0.430  1.00  7.58           H  
ATOM     34  HA  MET A   3       5.531   6.177   2.633  1.00  7.58           H  
ATOM     35 1HB  MET A   3       6.842   8.159   2.632  1.00  7.58           H  
ATOM     36 2HB  MET A   3       7.950   6.854   2.287  1.00  7.58           H  
ATOM     37 1HG  MET A   3       7.875   7.434  -0.107  1.00  7.58           H  
ATOM     38 2HG  MET A   3       6.723   8.725   0.265  1.00  7.58           H  
ATOM     39 1HE  MET A   3       8.774  11.183   2.366  1.00  7.58           H  
ATOM     40 2HE  MET A   3       7.249  10.850   1.538  1.00  7.58           H  
ATOM     41 3HE  MET A   3       7.728   9.890   2.909  1.00  7.58           H  
ATOM     42  N   THR A   4       3.984   7.924   1.707  1.00  7.17           N  
ATOM     43  CA  THR A   4       3.100   8.872   1.044  1.00  7.17           C  
ATOM     44  C   THR A   4       3.694  10.280   1.186  1.00  7.17           C  
ATOM     45  O   THR A   4       4.594  10.479   1.999  1.00  7.17           O  
ATOM     46  CB  THR A   4       1.677   8.755   1.601  1.00  7.17           C  
ATOM     47  OG1 THR A   4       1.655   9.085   2.986  1.00  7.17           O  
ATOM     48  CG2 THR A   4       1.200   7.324   1.436  1.00  7.17           C  
ATOM     49  H   THR A   4       3.904   7.752   2.716  1.00  7.17           H  
ATOM     50  HA  THR A   4       3.056   8.634  -0.018  1.00  7.17           H  
ATOM     51  HB  THR A   4       1.014   9.428   1.061  1.00  7.17           H  
ATOM     52  HG1 THR A   4       2.219   8.454   3.480  1.00  7.17           H  
ATOM     53 1HG2 THR A   4       0.190   7.226   1.828  1.00  7.17           H  
ATOM     54 2HG2 THR A   4       1.210   7.057   0.381  1.00  7.17           H  
ATOM     55 3HG2 THR A   4       1.870   6.656   1.988  1.00  7.17           H  
ATOM     56  N   VAL A   5       3.215  11.252   0.408  1.00  6.79           N  
ATOM     57  CA  VAL A   5       3.763  12.616   0.476  1.00  6.79           C  
ATOM     58  C   VAL A   5       2.706  13.691   0.771  1.00  6.79           C  
ATOM     59  O   VAL A   5       1.646  13.731   0.146  1.00  6.79           O  
ATOM     60  CB  VAL A   5       4.538  12.936  -0.826  1.00  6.79           C  
ATOM     61  CG1 VAL A   5       5.042  14.344  -0.798  1.00  6.79           C  
ATOM     62  CG2 VAL A   5       5.735  11.983  -0.958  1.00  6.79           C  
ATOM     63  H   VAL A   5       2.470  11.048  -0.243  1.00  6.79           H  
ATOM     64  HA  VAL A   5       4.493  12.647   1.284  1.00  6.79           H  
ATOM     65  HB  VAL A   5       3.875  12.825  -1.684  1.00  6.79           H  
ATOM     66 1HG1 VAL A   5       5.591  14.560  -1.715  1.00  6.79           H  
ATOM     67 2HG1 VAL A   5       4.219  14.999  -0.722  1.00  6.79           H  
ATOM     68 3HG1 VAL A   5       5.689  14.479   0.046  1.00  6.79           H  
ATOM     69 1HG2 VAL A   5       6.283  12.211  -1.871  1.00  6.79           H  
ATOM     70 2HG2 VAL A   5       6.388  12.122  -0.105  1.00  6.79           H  
ATOM     71 3HG2 VAL A   5       5.397  10.950  -0.995  1.00  6.79           H  
ATOM     72  N   SER A   6       3.018  14.551   1.744  1.00  6.48           N  
ATOM     73  CA  SER A   6       2.155  15.644   2.203  1.00  6.48           C  
ATOM     74  C   SER A   6       2.984  16.898   2.534  1.00  6.48           C  
ATOM     75  O   SER A   6       2.996  17.310   3.687  1.00  6.48           O  
ATOM     76  CB  SER A   6       1.380  15.212   3.426  1.00  6.48           C  
ATOM     77  OG  SER A   6       2.244  14.763   4.423  1.00  6.48           O  
ATOM     78  H   SER A   6       3.919  14.440   2.189  1.00  6.48           H  
ATOM     79  HA  SER A   6       1.423  15.872   1.430  1.00  6.48           H  
ATOM     80 1HB  SER A   6       0.799  16.053   3.801  1.00  6.48           H  
ATOM     81 2HB  SER A   6       0.679  14.419   3.160  1.00  6.48           H  
ATOM     82  HG  SER A   6       1.714  14.725   5.230  1.00  6.48           H  
ATOM     83  N   PRO A   7       3.557  17.589   1.525  1.00  6.25           N  
ATOM     84  CA  PRO A   7       4.657  18.579   1.534  1.00  6.25           C  
ATOM     85  C   PRO A   7       4.685  19.789   2.504  1.00  6.25           C  
ATOM     86  O   PRO A   7       5.488  20.690   2.275  1.00  6.25           O  
ATOM     87  CB  PRO A   7       4.595  19.149   0.110  1.00  6.25           C  
ATOM     88  CG  PRO A   7       3.963  18.084  -0.716  1.00  6.25           C  
ATOM     89  CD  PRO A   7       2.930  17.474   0.181  1.00  6.25           C  
ATOM     90  HA  PRO A   7       5.580  18.013   1.644  1.00  6.25           H  
ATOM     91 1HB  PRO A   7       4.014  20.089   0.120  1.00  6.25           H  
ATOM     92 2HB  PRO A   7       5.611  19.410  -0.229  1.00  6.25           H  
ATOM     93 1HG  PRO A   7       3.528  18.514  -1.631  1.00  6.25           H  
ATOM     94 2HG  PRO A   7       4.729  17.367  -1.038  1.00  6.25           H  
ATOM     95 1HD  PRO A   7       2.004  18.067   0.153  1.00  6.25           H  
ATOM     96 2HD  PRO A   7       2.761  16.466  -0.137  1.00  6.25           H  
ATOM     97  N   ALA A   8       3.788  19.863   3.493  1.00  6.11           N  
ATOM     98  CA  ALA A   8       3.566  21.028   4.370  1.00  6.11           C  
ATOM     99  C   ALA A   8       2.765  22.056   3.562  1.00  6.11           C  
ATOM    100  O   ALA A   8       2.790  21.997   2.334  1.00  6.11           O  
ATOM    101  CB  ALA A   8       4.876  21.635   4.915  1.00  6.11           C  
ATOM    102  H   ALA A   8       3.227  19.045   3.660  1.00  6.11           H  
ATOM    103  HA  ALA A   8       2.975  20.684   5.210  1.00  6.11           H  
ATOM    104 1HB  ALA A   8       4.670  22.458   5.573  1.00  6.11           H  
ATOM    105 2HB  ALA A   8       5.405  20.878   5.469  1.00  6.11           H  
ATOM    106 3HB  ALA A   8       5.513  22.008   4.131  1.00  6.11           H  
ATOM    107  N   PRO A   9       1.994  22.967   4.193  1.00  6.02           N  
ATOM    108  CA  PRO A   9       1.203  23.994   3.520  1.00  6.02           C  
ATOM    109  C   PRO A   9       1.952  24.808   2.454  1.00  6.02           C  
ATOM    110  O   PRO A   9       1.348  25.189   1.451  1.00  6.02           O  
ATOM    111  CB  PRO A   9       0.793  24.884   4.700  1.00  6.02           C  
ATOM    112  CG  PRO A   9       0.712  23.933   5.874  1.00  6.02           C  
ATOM    113  CD  PRO A   9       1.863  22.985   5.677  1.00  6.02           C  
ATOM    114  HA  PRO A   9       0.318  23.517   3.075  1.00  6.02           H  
ATOM    115 1HB  PRO A   9       1.534  25.684   4.842  1.00  6.02           H  
ATOM    116 2HB  PRO A   9      -0.168  25.375   4.481  1.00  6.02           H  
ATOM    117 1HG  PRO A   9       0.783  24.492   6.820  1.00  6.02           H  
ATOM    118 2HG  PRO A   9      -0.262  23.420   5.883  1.00  6.02           H  
ATOM    119 1HD  PRO A   9       2.756  23.395   6.154  1.00  6.02           H  
ATOM    120 2HD  PRO A   9       1.567  22.014   6.086  1.00  6.02           H  
ATOM    121  N   GLU A  10       3.247  25.086   2.671  1.00  5.94           N  
ATOM    122  CA  GLU A  10       4.060  25.831   1.703  1.00  5.94           C  
ATOM    123  C   GLU A  10       5.558  25.685   2.003  1.00  5.94           C  
ATOM    124  O   GLU A  10       5.971  25.530   3.158  1.00  5.94           O  
ATOM    125  CB  GLU A  10       3.651  27.318   1.633  1.00  5.94           C  
ATOM    126  CG  GLU A  10       4.392  28.173   0.541  1.00  5.94           C  
ATOM    127  CD  GLU A  10       4.228  27.652  -0.914  1.00  5.94           C  
ATOM    128  OE1 GLU A  10       3.437  28.206  -1.645  1.00  5.94           O  
ATOM    129  OE2 GLU A  10       4.910  26.689  -1.267  1.00  5.94           O  
ATOM    130  H   GLU A  10       3.691  24.752   3.511  1.00  5.94           H  
ATOM    131  HA  GLU A  10       3.882  25.399   0.717  1.00  5.94           H  
ATOM    132 1HB  GLU A  10       2.585  27.401   1.436  1.00  5.94           H  
ATOM    133 2HB  GLU A  10       3.839  27.786   2.599  1.00  5.94           H  
ATOM    134 1HG  GLU A  10       3.961  29.172   0.577  1.00  5.94           H  
ATOM    135 2HG  GLU A  10       5.444  28.281   0.788  1.00  5.94           H  
ATOM    136  N   HIS A  11       6.382  25.844   0.965  1.00  5.72           N  
ATOM    137  CA  HIS A  11       7.842  25.763   1.063  1.00  5.72           C  
ATOM    138  C   HIS A  11       8.455  27.023   1.682  1.00  5.72           C  
ATOM    139  O   HIS A  11       9.208  27.750   1.034  1.00  5.72           O  
ATOM    140  CB  HIS A  11       8.429  25.612  -0.338  1.00  5.72           C  
ATOM    141  CG  HIS A  11       7.971  24.398  -1.040  1.00  5.72           C  
ATOM    142  ND1 HIS A  11       6.714  24.317  -1.600  1.00  5.72           N  
ATOM    143  CD2 HIS A  11       8.580  23.215  -1.299  1.00  5.72           C  
ATOM    144  CE1 HIS A  11       6.564  23.134  -2.173  1.00  5.72           C  
ATOM    145  NE2 HIS A  11       7.686  22.444  -2.007  1.00  5.72           N  
ATOM    146  H   HIS A  11       5.955  26.018   0.051  1.00  5.72           H  
ATOM    147  HA  HIS A  11       8.125  24.903   1.668  1.00  5.72           H  
ATOM    148 1HB  HIS A  11       8.149  26.480  -0.941  1.00  5.72           H  
ATOM    149 2HB  HIS A  11       9.516  25.588  -0.276  1.00  5.72           H  
ATOM    150  HD1 HIS A  11       6.010  25.072  -1.575  1.00  5.72           H  
ATOM    151  HD2 HIS A  11       9.570  22.827  -1.060  1.00  5.72           H  
ATOM    152  HE1 HIS A  11       5.631  22.878  -2.674  1.00  5.72           H  
ATOM    153  N   THR A  12       8.149  27.250   2.950  1.00  5.28           N  
ATOM    154  CA  THR A  12       8.597  28.430   3.685  1.00  5.28           C  
ATOM    155  C   THR A  12      10.103  28.506   3.907  1.00  5.28           C  
ATOM    156  O   THR A  12      10.688  29.588   3.876  1.00  5.28           O  
ATOM    157  CB  THR A  12       7.931  28.530   5.061  1.00  5.28           C  
ATOM    158  OG1 THR A  12       6.510  28.627   4.908  1.00  5.28           O  
ATOM    159  CG2 THR A  12       8.463  29.772   5.764  1.00  5.28           C  
ATOM    160  H   THR A  12       7.520  26.578   3.390  1.00  5.28           H  
ATOM    161  HA  THR A  12       8.308  29.307   3.108  1.00  5.28           H  
ATOM    162  HB  THR A  12       8.168  27.650   5.656  1.00  5.28           H  
ATOM    163  HG1 THR A  12       6.174  27.775   4.591  1.00  5.28           H  
ATOM    164 1HG2 THR A  12       8.016  29.877   6.734  1.00  5.28           H  
ATOM    165 2HG2 THR A  12       9.543  29.690   5.877  1.00  5.28           H  
ATOM    166 3HG2 THR A  12       8.229  30.652   5.168  1.00  5.28           H  
ATOM    167  N   ASP A  13      10.709  27.369   4.223  1.00  4.62           N  
ATOM    168  CA  ASP A  13      12.113  27.323   4.589  1.00  4.62           C  
ATOM    169  C   ASP A  13      12.885  26.079   4.164  1.00  4.62           C  
ATOM    170  O   ASP A  13      13.549  25.452   5.006  1.00  4.62           O  
ATOM    171  CB  ASP A  13      12.180  27.388   6.115  1.00  4.62           C  
ATOM    172  CG  ASP A  13      13.557  27.509   6.690  1.00  4.62           C  
ATOM    173  OD1 ASP A  13      14.534  27.211   6.047  1.00  4.62           O  
ATOM    174  OD2 ASP A  13      13.639  27.919   7.810  1.00  4.62           O  
ATOM    175  H   ASP A  13      10.180  26.515   4.177  1.00  4.62           H  
ATOM    176  HA  ASP A  13      12.603  28.199   4.168  1.00  4.62           H  
ATOM    177 1HB  ASP A  13      11.591  28.238   6.462  1.00  4.62           H  
ATOM    178 2HB  ASP A  13      11.714  26.488   6.528  1.00  4.62           H  
ATOM    179  N   PRO A  14      13.019  25.804   2.853  1.00  3.87           N  
ATOM    180  CA  PRO A  14      13.730  24.663   2.301  1.00  3.87           C  
ATOM    181  C   PRO A  14      15.221  24.947   2.263  1.00  3.87           C  
ATOM    182  O   PRO A  14      15.879  24.750   1.243  1.00  3.87           O  
ATOM    183  CB  PRO A  14      13.152  24.587   0.892  1.00  3.87           C  
ATOM    184  CG  PRO A  14      12.899  26.049   0.536  1.00  3.87           C  
ATOM    185  CD  PRO A  14      12.418  26.683   1.831  1.00  3.87           C  
ATOM    186  HA  PRO A  14      13.506  23.761   2.890  1.00  3.87           H  
ATOM    187 1HB  PRO A  14      13.871  24.100   0.214  1.00  3.87           H  
ATOM    188 2HB  PRO A  14      12.237  23.975   0.886  1.00  3.87           H  
ATOM    189 1HG  PRO A  14      13.822  26.513   0.162  1.00  3.87           H  
ATOM    190 2HG  PRO A  14      12.153  26.126  -0.273  1.00  3.87           H  
ATOM    191 1HD  PRO A  14      12.782  27.716   1.921  1.00  3.87           H  
ATOM    192 2HD  PRO A  14      11.337  26.619   1.845  1.00  3.87           H  
ATOM    193  N   LEU A  15      15.738  25.424   3.377  1.00  3.17           N  
ATOM    194  CA  LEU A  15      17.118  25.789   3.507  1.00  3.17           C  
ATOM    195  C   LEU A  15      17.807  24.804   4.420  1.00  3.17           C  
ATOM    196  O   LEU A  15      18.997  24.527   4.273  1.00  3.17           O  
ATOM    197  CB  LEU A  15      17.183  27.200   4.059  1.00  3.17           C  
ATOM    198  CG  LEU A  15      16.447  28.236   3.191  1.00  3.17           C  
ATOM    199  CD1 LEU A  15      16.492  29.579   3.864  1.00  3.17           C  
ATOM    200  CD2 LEU A  15      17.072  28.276   1.815  1.00  3.17           C  
ATOM    201  H   LEU A  15      15.131  25.548   4.180  1.00  3.17           H  
ATOM    202  HA  LEU A  15      17.592  25.757   2.529  1.00  3.17           H  
ATOM    203 1HB  LEU A  15      16.730  27.203   5.043  1.00  3.17           H  
ATOM    204 2HB  LEU A  15      18.222  27.501   4.149  1.00  3.17           H  
ATOM    205  HG  LEU A  15      15.397  27.949   3.101  1.00  3.17           H  
ATOM    206 1HD1 LEU A  15      15.956  30.308   3.256  1.00  3.17           H  
ATOM    207 2HD1 LEU A  15      16.015  29.503   4.842  1.00  3.17           H  
ATOM    208 3HD1 LEU A  15      17.526  29.896   3.983  1.00  3.17           H  
ATOM    209 1HD2 LEU A  15      16.542  29.000   1.197  1.00  3.17           H  
ATOM    210 2HD2 LEU A  15      18.120  28.565   1.898  1.00  3.17           H  
ATOM    211 3HD2 LEU A  15      17.004  27.289   1.355  1.00  3.17           H  
ATOM    212  N   PHE A  16      17.057  24.260   5.385  1.00  2.60           N  
ATOM    213  CA  PHE A  16      17.699  23.347   6.346  1.00  2.60           C  
ATOM    214  C   PHE A  16      18.103  21.983   5.816  1.00  2.60           C  
ATOM    215  O   PHE A  16      17.545  20.981   6.240  1.00  2.60           O  
ATOM    216  CB  PHE A  16      16.815  23.028   7.544  1.00  2.60           C  
ATOM    217  CG  PHE A  16      17.505  21.994   8.470  1.00  2.60           C  
ATOM    218  CD1 PHE A  16      18.480  22.328   9.379  1.00  2.60           C  
ATOM    219  CD2 PHE A  16      17.188  20.670   8.367  1.00  2.60           C  
ATOM    220  CE1 PHE A  16      19.096  21.391  10.141  1.00  2.60           C  
ATOM    221  CE2 PHE A  16      17.792  19.735   9.133  1.00  2.60           C  
ATOM    222  CZ  PHE A  16      18.755  20.090  10.020  1.00  2.60           C  
ATOM    223  H   PHE A  16      16.065  24.516   5.447  1.00  2.60           H  
ATOM    224  HA  PHE A  16      18.595  23.835   6.713  1.00  2.60           H  
ATOM    225 1HB  PHE A  16      16.619  23.937   8.109  1.00  2.60           H  
ATOM    226 2HB  PHE A  16      15.861  22.624   7.210  1.00  2.60           H  
ATOM    227  HD1 PHE A  16      18.770  23.314   9.493  1.00  2.60           H  
ATOM    228  HD2 PHE A  16      16.441  20.361   7.650  1.00  2.60           H  
ATOM    229  HE1 PHE A  16      19.868  21.693  10.845  1.00  2.60           H  
ATOM    230  HE2 PHE A  16      17.501  18.696   9.030  1.00  2.60           H  
ATOM    231  HZ  PHE A  16      19.248  19.335  10.627  1.00  2.60           H  
ATOM    232  N   SER A  17      19.071  21.919   4.920  1.00  2.17           N  
ATOM    233  CA  SER A  17      19.497  20.601   4.486  1.00  2.17           C  
ATOM    234  C   SER A  17      20.615  20.141   5.412  1.00  2.17           C  
ATOM    235  O   SER A  17      21.664  20.787   5.433  1.00  2.17           O  
ATOM    236  CB  SER A  17      20.006  20.608   3.055  1.00  2.17           C  
ATOM    237  OG  SER A  17      18.996  20.906   2.139  1.00  2.17           O  
ATOM    238  H   SER A  17      19.477  22.781   4.570  1.00  2.17           H  
ATOM    239  HA  SER A  17      18.652  19.934   4.525  1.00  2.17           H  
ATOM    240 1HB  SER A  17      20.803  21.336   2.963  1.00  2.17           H  
ATOM    241 2HB  SER A  17      20.426  19.630   2.824  1.00  2.17           H  
ATOM    242  HG  SER A  17      18.222  20.376   2.400  1.00  2.17           H  
ATOM    243  N   PRO A  18      20.496  18.986   6.101  1.00  1.88           N  
ATOM    244  CA  PRO A  18      21.505  18.442   6.989  1.00  1.88           C  
ATOM    245  C   PRO A  18      22.833  18.226   6.293  1.00  1.88           C  
ATOM    246  O   PRO A  18      23.874  18.210   6.922  1.00  1.88           O  
ATOM    247  CB  PRO A  18      20.935  17.066   7.361  1.00  1.88           C  
ATOM    248  CG  PRO A  18      19.466  17.181   7.187  1.00  1.88           C  
ATOM    249  CD  PRO A  18      19.269  18.152   6.024  1.00  1.88           C  
ATOM    250  HA  PRO A  18      21.616  19.096   7.871  1.00  1.88           H  
ATOM    251 1HB  PRO A  18      21.376  16.294   6.715  1.00  1.88           H  
ATOM    252 2HB  PRO A  18      21.220  16.809   8.398  1.00  1.88           H  
ATOM    253 1HG  PRO A  18      19.041  16.187   6.984  1.00  1.88           H  
ATOM    254 2HG  PRO A  18      19.039  17.502   8.117  1.00  1.88           H  
ATOM    255 1HD  PRO A  18      19.206  17.631   5.059  1.00  1.88           H  
ATOM    256 2HD  PRO A  18      18.369  18.724   6.252  1.00  1.88           H  
ATOM    257  N   LEU A  19      22.798  18.061   4.980  1.00  1.68           N  
ATOM    258  CA  LEU A  19      24.000  17.771   4.231  1.00  1.68           C  
ATOM    259  C   LEU A  19      24.714  18.997   3.674  1.00  1.68           C  
ATOM    260  O   LEU A  19      25.748  18.862   3.022  1.00  1.68           O  
ATOM    261  CB  LEU A  19      23.600  16.809   3.122  1.00  1.68           C  
ATOM    262  CG  LEU A  19      23.014  15.514   3.671  1.00  1.68           C  
ATOM    263  CD1 LEU A  19      22.529  14.631   2.537  1.00  1.68           C  
ATOM    264  CD2 LEU A  19      24.085  14.838   4.520  1.00  1.68           C  
ATOM    265  H   LEU A  19      21.922  18.102   4.488  1.00  1.68           H  
ATOM    266  HA  LEU A  19      24.694  17.261   4.898  1.00  1.68           H  
ATOM    267 1HB  LEU A  19      22.854  17.286   2.487  1.00  1.68           H  
ATOM    268 2HB  LEU A  19      24.477  16.568   2.521  1.00  1.68           H  
ATOM    269  HG  LEU A  19      22.154  15.746   4.298  1.00  1.68           H  
ATOM    270 1HD1 LEU A  19      22.102  13.732   2.942  1.00  1.68           H  
ATOM    271 2HD1 LEU A  19      21.767  15.160   1.966  1.00  1.68           H  
ATOM    272 3HD1 LEU A  19      23.363  14.378   1.884  1.00  1.68           H  
ATOM    273 1HD2 LEU A  19      23.698  13.928   4.952  1.00  1.68           H  
ATOM    274 2HD2 LEU A  19      24.950  14.604   3.896  1.00  1.68           H  
ATOM    275 3HD2 LEU A  19      24.382  15.518   5.308  1.00  1.68           H  
ATOM    276  N   ASP A  20      24.154  20.187   3.888  1.00  1.54           N  
ATOM    277  CA  ASP A  20      24.772  21.417   3.405  1.00  1.54           C  
ATOM    278  C   ASP A  20      25.775  21.920   4.445  1.00  1.54           C  
ATOM    279  O   ASP A  20      25.358  22.250   5.558  1.00  1.54           O  
ATOM    280  CB  ASP A  20      23.733  22.495   3.085  1.00  1.54           C  
ATOM    281  CG  ASP A  20      24.308  23.804   2.446  1.00  1.54           C  
ATOM    282  OD1 ASP A  20      25.471  24.141   2.639  1.00  1.54           O  
ATOM    283  OD2 ASP A  20      23.554  24.450   1.760  1.00  1.54           O  
ATOM    284  H   ASP A  20      23.291  20.254   4.432  1.00  1.54           H  
ATOM    285  HA  ASP A  20      25.259  21.194   2.466  1.00  1.54           H  
ATOM    286 1HB  ASP A  20      23.009  22.080   2.387  1.00  1.54           H  
ATOM    287 2HB  ASP A  20      23.181  22.750   3.994  1.00  1.54           H  
ATOM    288  N   PRO A  21      27.091  21.990   4.148  1.00  1.43           N  
ATOM    289  CA  PRO A  21      28.133  22.454   5.042  1.00  1.43           C  
ATOM    290  C   PRO A  21      27.771  23.786   5.703  1.00  1.43           C  
ATOM    291  O   PRO A  21      28.236  24.067   6.805  1.00  1.43           O  
ATOM    292  CB  PRO A  21      29.332  22.615   4.105  1.00  1.43           C  
ATOM    293  CG  PRO A  21      29.101  21.592   3.034  1.00  1.43           C  
ATOM    294  CD  PRO A  21      27.603  21.602   2.810  1.00  1.43           C  
ATOM    295  HA  PRO A  21      28.337  21.679   5.789  1.00  1.43           H  
ATOM    296 1HB  PRO A  21      29.364  23.645   3.712  1.00  1.43           H  
ATOM    297 2HB  PRO A  21      30.269  22.454   4.657  1.00  1.43           H  
ATOM    298 1HG  PRO A  21      29.664  21.862   2.128  1.00  1.43           H  
ATOM    299 2HG  PRO A  21      29.474  20.609   3.359  1.00  1.43           H  
ATOM    300 1HD  PRO A  21      27.311  22.350   2.052  1.00  1.43           H  
ATOM    301 2HD  PRO A  21      27.318  20.589   2.540  1.00  1.43           H  
ATOM    302  N   ALA A  22      26.988  24.640   5.016  1.00  1.33           N  
ATOM    303  CA  ALA A  22      26.598  25.929   5.587  1.00  1.33           C  
ATOM    304  C   ALA A  22      25.775  25.754   6.859  1.00  1.33           C  
ATOM    305  O   ALA A  22      25.870  26.550   7.794  1.00  1.33           O  
ATOM    306  CB  ALA A  22      25.790  26.724   4.588  1.00  1.33           C  
ATOM    307  H   ALA A  22      26.604  24.387   4.096  1.00  1.33           H  
ATOM    308  HA  ALA A  22      27.506  26.476   5.839  1.00  1.33           H  
ATOM    309 1HB  ALA A  22      25.524  27.688   5.015  1.00  1.33           H  
ATOM    310 2HB  ALA A  22      26.377  26.871   3.683  1.00  1.33           H  
ATOM    311 3HB  ALA A  22      24.882  26.171   4.341  1.00  1.33           H  
ATOM    312  N   VAL A  23      24.944  24.713   6.870  1.00  1.24           N  
ATOM    313  CA  VAL A  23      24.080  24.416   7.996  1.00  1.24           C  
ATOM    314  C   VAL A  23      24.919  23.707   9.022  1.00  1.24           C  
ATOM    315  O   VAL A  23      24.891  24.028  10.195  1.00  1.24           O  
ATOM    316  CB  VAL A  23      22.890  23.514   7.578  1.00  1.24           C  
ATOM    317  CG1 VAL A  23      22.071  23.095   8.790  1.00  1.24           C  
ATOM    318  CG2 VAL A  23      22.002  24.252   6.591  1.00  1.24           C  
ATOM    319  H   VAL A  23      24.947  24.065   6.085  1.00  1.24           H  
ATOM    320  HA  VAL A  23      23.703  25.347   8.420  1.00  1.24           H  
ATOM    321  HB  VAL A  23      23.280  22.602   7.109  1.00  1.24           H  
ATOM    322 1HG1 VAL A  23      21.262  22.452   8.451  1.00  1.24           H  
ATOM    323 2HG1 VAL A  23      22.708  22.548   9.481  1.00  1.24           H  
ATOM    324 3HG1 VAL A  23      21.663  23.974   9.284  1.00  1.24           H  
ATOM    325 1HG2 VAL A  23      21.179  23.601   6.289  1.00  1.24           H  
ATOM    326 2HG2 VAL A  23      21.604  25.148   7.053  1.00  1.24           H  
ATOM    327 3HG2 VAL A  23      22.590  24.525   5.711  1.00  1.24           H  
ATOM    328  N   LEU A  24      25.715  22.759   8.565  1.00  1.16           N  
ATOM    329  CA  LEU A  24      26.533  21.991   9.486  1.00  1.16           C  
ATOM    330  C   LEU A  24      27.565  22.814  10.235  1.00  1.16           C  
ATOM    331  O   LEU A  24      27.800  22.573  11.413  1.00  1.16           O  
ATOM    332  CB  LEU A  24      27.227  20.882   8.734  1.00  1.16           C  
ATOM    333  CG  LEU A  24      26.301  19.829   8.254  1.00  1.16           C  
ATOM    334  CD1 LEU A  24      27.042  18.887   7.375  1.00  1.16           C  
ATOM    335  CD2 LEU A  24      25.727  19.125   9.478  1.00  1.16           C  
ATOM    336  H   LEU A  24      25.719  22.553   7.563  1.00  1.16           H  
ATOM    337  HA  LEU A  24      25.868  21.542  10.221  1.00  1.16           H  
ATOM    338 1HB  LEU A  24      27.739  21.303   7.892  1.00  1.16           H  
ATOM    339 2HB  LEU A  24      27.963  20.414   9.390  1.00  1.16           H  
ATOM    340  HG  LEU A  24      25.490  20.276   7.668  1.00  1.16           H  
ATOM    341 1HD1 LEU A  24      26.379  18.099   7.025  1.00  1.16           H  
ATOM    342 2HD1 LEU A  24      27.448  19.423   6.519  1.00  1.16           H  
ATOM    343 3HD1 LEU A  24      27.835  18.465   7.965  1.00  1.16           H  
ATOM    344 1HD2 LEU A  24      25.052  18.360   9.167  1.00  1.16           H  
ATOM    345 2HD2 LEU A  24      26.537  18.676  10.055  1.00  1.16           H  
ATOM    346 3HD2 LEU A  24      25.191  19.844  10.095  1.00  1.16           H  
ATOM    347  N   ALA A  25      28.168  23.806   9.592  1.00  1.10           N  
ATOM    348  CA  ALA A  25      29.169  24.611  10.274  1.00  1.10           C  
ATOM    349  C   ALA A  25      28.583  25.273  11.519  1.00  1.10           C  
ATOM    350  O   ALA A  25      29.261  25.388  12.545  1.00  1.10           O  
ATOM    351  CB  ALA A  25      29.705  25.661   9.327  1.00  1.10           C  
ATOM    352  H   ALA A  25      27.973  23.978   8.609  1.00  1.10           H  
ATOM    353  HA  ALA A  25      29.980  23.957  10.585  1.00  1.10           H  
ATOM    354 1HB  ALA A  25      30.467  26.251   9.828  1.00  1.10           H  
ATOM    355 2HB  ALA A  25      30.135  25.169   8.454  1.00  1.10           H  
ATOM    356 3HB  ALA A  25      28.885  26.310   9.010  1.00  1.10           H  
ATOM    357  N   ASP A  26      27.328  25.713  11.425  1.00  1.07           N  
ATOM    358  CA  ASP A  26      26.604  26.322  12.531  1.00  1.07           C  
ATOM    359  C   ASP A  26      25.103  26.199  12.316  1.00  1.07           C  
ATOM    360  O   ASP A  26      24.495  27.114  11.762  1.00  1.07           O  
ATOM    361  CB  ASP A  26      26.944  27.793  12.733  1.00  1.07           C  
ATOM    362  CG  ASP A  26      26.251  28.376  14.008  1.00  1.07           C  
ATOM    363  OD1 ASP A  26      25.436  27.680  14.626  1.00  1.07           O  
ATOM    364  OD2 ASP A  26      26.531  29.508  14.340  1.00  1.07           O  
ATOM    365  H   ASP A  26      26.837  25.579  10.548  1.00  1.07           H  
ATOM    366  HA  ASP A  26      26.900  25.817  13.441  1.00  1.07           H  
ATOM    367 1HB  ASP A  26      28.025  27.907  12.836  1.00  1.07           H  
ATOM    368 2HB  ASP A  26      26.628  28.364  11.860  1.00  1.07           H  
ATOM    369  N   PRO A  27      24.460  25.114  12.763  1.00  1.05           N  
ATOM    370  CA  PRO A  27      23.061  24.851  12.559  1.00  1.05           C  
ATOM    371  C   PRO A  27      22.193  25.645  13.517  1.00  1.05           C  
ATOM    372  O   PRO A  27      20.971  25.591  13.410  1.00  1.05           O  
ATOM    373  CB  PRO A  27      22.969  23.346  12.822  1.00  1.05           C  
ATOM    374  CG  PRO A  27      24.026  23.086  13.858  1.00  1.05           C  
ATOM    375  CD  PRO A  27      25.170  24.047  13.495  1.00  1.05           C  
ATOM    376  HA  PRO A  27      22.804  25.084  11.515  1.00  1.05           H  
ATOM    377 1HB  PRO A  27      21.965  23.097  13.129  1.00  1.05           H  
ATOM    378 2HB  PRO A  27      23.161  22.795  11.892  1.00  1.05           H  
ATOM    379 1HG  PRO A  27      23.618  23.281  14.858  1.00  1.05           H  
ATOM    380 2HG  PRO A  27      24.320  22.026  13.839  1.00  1.05           H  
ATOM    381 1HD  PRO A  27      25.611  24.424  14.425  1.00  1.05           H  
ATOM    382 2HD  PRO A  27      25.902  23.562  12.838  1.00  1.05           H  
ATOM    383  N   TYR A  28      22.796  26.348  14.491  1.00  1.03           N  
ATOM    384  CA  TYR A  28      21.990  27.009  15.507  1.00  1.03           C  
ATOM    385  C   TYR A  28      20.980  28.015  14.963  1.00  1.03           C  
ATOM    386  O   TYR A  28      19.806  27.875  15.282  1.00  1.03           O  
ATOM    387  CB  TYR A  28      22.840  27.639  16.610  1.00  1.03           C  
ATOM    388  CG  TYR A  28      22.008  28.397  17.638  1.00  1.03           C  
ATOM    389  CD1 TYR A  28      21.312  27.690  18.607  1.00  1.03           C  
ATOM    390  CD2 TYR A  28      21.960  29.786  17.631  1.00  1.03           C  
ATOM    391  CE1 TYR A  28      20.566  28.354  19.561  1.00  1.03           C  
ATOM    392  CE2 TYR A  28      21.217  30.457  18.589  1.00  1.03           C  
ATOM    393  CZ  TYR A  28      20.517  29.743  19.551  1.00  1.03           C  
ATOM    394  OH  TYR A  28      19.783  30.404  20.522  1.00  1.03           O  
ATOM    395  H   TYR A  28      23.818  26.476  14.527  1.00  1.03           H  
ATOM    396  HA  TYR A  28      21.404  26.232  15.995  1.00  1.03           H  
ATOM    397 1HB  TYR A  28      23.384  26.866  17.127  1.00  1.03           H  
ATOM    398 2HB  TYR A  28      23.581  28.308  16.205  1.00  1.03           H  
ATOM    399  HD1 TYR A  28      21.355  26.609  18.610  1.00  1.03           H  
ATOM    400  HD2 TYR A  28      22.513  30.345  16.875  1.00  1.03           H  
ATOM    401  HE1 TYR A  28      20.023  27.790  20.323  1.00  1.03           H  
ATOM    402  HE2 TYR A  28      21.182  31.548  18.593  1.00  1.03           H  
ATOM    403  HH  TYR A  28      20.239  31.247  20.769  1.00  1.03           H  
ATOM    404  N   PRO A  29      21.348  29.050  14.172  1.00  1.03           N  
ATOM    405  CA  PRO A  29      20.410  30.025  13.651  1.00  1.03           C  
ATOM    406  C   PRO A  29      19.382  29.392  12.718  1.00  1.03           C  
ATOM    407  O   PRO A  29      18.277  29.915  12.540  1.00  1.03           O  
ATOM    408  CB  PRO A  29      21.324  31.014  12.911  1.00  1.03           C  
ATOM    409  CG  PRO A  29      22.581  30.236  12.602  1.00  1.03           C  
ATOM    410  CD  PRO A  29      22.755  29.304  13.757  1.00  1.03           C  
ATOM    411  HA  PRO A  29      19.914  30.523  14.494  1.00  1.03           H  
ATOM    412 1HB  PRO A  29      20.822  31.377  12.002  1.00  1.03           H  
ATOM    413 2HB  PRO A  29      21.514  31.894  13.544  1.00  1.03           H  
ATOM    414 1HG  PRO A  29      22.485  29.696  11.648  1.00  1.03           H  
ATOM    415 2HG  PRO A  29      23.439  30.916  12.493  1.00  1.03           H  
ATOM    416 1HD  PRO A  29      23.257  28.455  13.368  1.00  1.03           H  
ATOM    417 2HD  PRO A  29      23.330  29.797  14.548  1.00  1.03           H  
ATOM    418  N   VAL A  30      19.716  28.234  12.153  1.00  1.03           N  
ATOM    419  CA  VAL A  30      18.806  27.578  11.237  1.00  1.03           C  
ATOM    420  C   VAL A  30      17.763  26.854  12.085  1.00  1.03           C  
ATOM    421  O   VAL A  30      16.554  26.970  11.853  1.00  1.03           O  
ATOM    422  CB  VAL A  30      19.568  26.593  10.339  1.00  1.03           C  
ATOM    423  CG1 VAL A  30      18.606  25.900   9.430  1.00  1.03           C  
ATOM    424  CG2 VAL A  30      20.658  27.316   9.588  1.00  1.03           C  
ATOM    425  H   VAL A  30      20.615  27.810  12.339  1.00  1.03           H  
ATOM    426  HA  VAL A  30      18.312  28.326  10.617  1.00  1.03           H  
ATOM    427  HB  VAL A  30      20.031  25.824  10.962  1.00  1.03           H  
ATOM    428 1HG1 VAL A  30      19.163  25.217   8.806  1.00  1.03           H  
ATOM    429 2HG1 VAL A  30      17.859  25.368  10.024  1.00  1.03           H  
ATOM    430 3HG1 VAL A  30      18.113  26.626   8.802  1.00  1.03           H  
ATOM    431 1HG2 VAL A  30      21.207  26.607   8.972  1.00  1.03           H  
ATOM    432 2HG2 VAL A  30      20.219  28.084   8.958  1.00  1.03           H  
ATOM    433 3HG2 VAL A  30      21.345  27.777  10.303  1.00  1.03           H  
ATOM    434  N   TYR A  31      18.239  26.136  13.106  1.00  1.03           N  
ATOM    435  CA  TYR A  31      17.362  25.443  14.031  1.00  1.03           C  
ATOM    436  C   TYR A  31      16.472  26.446  14.730  1.00  1.03           C  
ATOM    437  O   TYR A  31      15.285  26.204  14.921  1.00  1.03           O  
ATOM    438  CB  TYR A  31      18.151  24.739  15.123  1.00  1.03           C  
ATOM    439  CG  TYR A  31      18.875  23.479  14.791  1.00  1.03           C  
ATOM    440  CD1 TYR A  31      20.003  23.182  15.532  1.00  1.03           C  
ATOM    441  CD2 TYR A  31      18.426  22.601  13.814  1.00  1.03           C  
ATOM    442  CE1 TYR A  31      20.689  22.032  15.310  1.00  1.03           C  
ATOM    443  CE2 TYR A  31      19.129  21.432  13.601  1.00  1.03           C  
ATOM    444  CZ  TYR A  31      20.251  21.153  14.338  1.00  1.03           C  
ATOM    445  OH  TYR A  31      20.950  20.006  14.112  1.00  1.03           O  
ATOM    446  H   TYR A  31      19.241  26.071  13.251  1.00  1.03           H  
ATOM    447  HA  TYR A  31      16.738  24.736  13.480  1.00  1.03           H  
ATOM    448 1HB  TYR A  31      18.890  25.438  15.512  1.00  1.03           H  
ATOM    449 2HB  TYR A  31      17.475  24.521  15.940  1.00  1.03           H  
ATOM    450  HD1 TYR A  31      20.343  23.875  16.299  1.00  1.03           H  
ATOM    451  HD2 TYR A  31      17.530  22.824  13.233  1.00  1.03           H  
ATOM    452  HE1 TYR A  31      21.578  21.810  15.897  1.00  1.03           H  
ATOM    453  HE2 TYR A  31      18.802  20.729  12.853  1.00  1.03           H  
ATOM    454  HH  TYR A  31      21.761  20.009  14.657  1.00  1.03           H  
ATOM    455  N   ARG A  32      17.057  27.586  15.116  1.00  1.04           N  
ATOM    456  CA  ARG A  32      16.337  28.637  15.807  1.00  1.04           C  
ATOM    457  C   ARG A  32      15.190  29.143  14.956  1.00  1.04           C  
ATOM    458  O   ARG A  32      14.051  29.194  15.419  1.00  1.04           O  
ATOM    459  CB  ARG A  32      17.278  29.777  16.169  1.00  1.04           C  
ATOM    460  CG  ARG A  32      16.629  30.931  16.899  1.00  1.04           C  
ATOM    461  CD  ARG A  32      17.622  31.944  17.342  1.00  1.04           C  
ATOM    462  NE  ARG A  32      16.973  33.090  17.980  1.00  1.04           N  
ATOM    463  CZ  ARG A  32      17.621  34.128  18.551  1.00  1.04           C  
ATOM    464  NH1 ARG A  32      18.937  34.161  18.562  1.00  1.04           N  
ATOM    465  NH2 ARG A  32      16.935  35.114  19.103  1.00  1.04           N  
ATOM    466  H   ARG A  32      18.048  27.718  14.939  1.00  1.04           H  
ATOM    467  HA  ARG A  32      15.925  28.227  16.725  1.00  1.04           H  
ATOM    468 1HB  ARG A  32      18.097  29.399  16.782  1.00  1.04           H  
ATOM    469 2HB  ARG A  32      17.709  30.175  15.259  1.00  1.04           H  
ATOM    470 1HG  ARG A  32      15.917  31.424  16.232  1.00  1.04           H  
ATOM    471 2HG  ARG A  32      16.098  30.562  17.777  1.00  1.04           H  
ATOM    472 1HD  ARG A  32      18.305  31.493  18.062  1.00  1.04           H  
ATOM    473 2HD  ARG A  32      18.185  32.303  16.481  1.00  1.04           H  
ATOM    474  HE  ARG A  32      15.938  33.101  17.993  1.00  1.04           H  
ATOM    475 1HH1 ARG A  32      19.464  33.411  18.142  1.00  1.04           H  
ATOM    476 2HH1 ARG A  32      19.422  34.933  18.996  1.00  1.04           H  
ATOM    477 1HH2 ARG A  32      15.920  35.094  19.096  1.00  1.04           H  
ATOM    478 2HH2 ARG A  32      17.420  35.886  19.530  1.00  1.04           H  
ATOM    479  N   ARG A  33      15.465  29.440  13.682  1.00  1.06           N  
ATOM    480  CA  ARG A  33      14.419  29.906  12.788  1.00  1.06           C  
ATOM    481  C   ARG A  33      13.296  28.872  12.710  1.00  1.06           C  
ATOM    482  O   ARG A  33      12.106  29.210  12.801  1.00  1.06           O  
ATOM    483  CB  ARG A  33      15.002  30.178  11.403  1.00  1.06           C  
ATOM    484  CG  ARG A  33      14.030  30.748  10.394  1.00  1.06           C  
ATOM    485  CD  ARG A  33      14.678  31.160   9.083  1.00  1.06           C  
ATOM    486  NE  ARG A  33      15.288  30.037   8.352  1.00  1.06           N  
ATOM    487  CZ  ARG A  33      16.605  29.834   8.121  1.00  1.06           C  
ATOM    488  NH1 ARG A  33      17.515  30.698   8.539  1.00  1.06           N  
ATOM    489  NH2 ARG A  33      16.958  28.754   7.439  1.00  1.06           N  
ATOM    490  H   ARG A  33      16.422  29.383  13.328  1.00  1.06           H  
ATOM    491  HA  ARG A  33      14.013  30.836  13.187  1.00  1.06           H  
ATOM    492 1HB  ARG A  33      15.838  30.870  11.493  1.00  1.06           H  
ATOM    493 2HB  ARG A  33      15.399  29.247  10.991  1.00  1.06           H  
ATOM    494 1HG  ARG A  33      13.284  29.980  10.160  1.00  1.06           H  
ATOM    495 2HG  ARG A  33      13.530  31.618  10.818  1.00  1.06           H  
ATOM    496 1HD  ARG A  33      13.921  31.603   8.438  1.00  1.06           H  
ATOM    497 2HD  ARG A  33      15.456  31.894   9.284  1.00  1.06           H  
ATOM    498  HE  ARG A  33      14.656  29.302   8.022  1.00  1.06           H  
ATOM    499 1HH1 ARG A  33      17.229  31.520   9.053  1.00  1.06           H  
ATOM    500 2HH1 ARG A  33      18.492  30.539   8.347  1.00  1.06           H  
ATOM    501 1HH2 ARG A  33      16.206  28.103   7.107  1.00  1.06           H  
ATOM    502 2HH2 ARG A  33      17.920  28.579   7.215  1.00  1.06           H  
ATOM    503  N   LEU A  34      13.656  27.597  12.572  1.00  1.09           N  
ATOM    504  CA  LEU A  34      12.615  26.589  12.531  1.00  1.09           C  
ATOM    505  C   LEU A  34      11.844  26.500  13.856  1.00  1.09           C  
ATOM    506  O   LEU A  34      10.620  26.557  13.865  1.00  1.09           O  
ATOM    507  CB  LEU A  34      13.222  25.222  12.196  1.00  1.09           C  
ATOM    508  CG  LEU A  34      13.725  24.999  10.752  1.00  1.09           C  
ATOM    509  CD1 LEU A  34      14.512  23.660  10.686  1.00  1.09           C  
ATOM    510  CD2 LEU A  34      12.503  24.965   9.801  1.00  1.09           C  
ATOM    511  H   LEU A  34      14.642  27.338  12.483  1.00  1.09           H  
ATOM    512  HA  LEU A  34      11.914  26.856  11.742  1.00  1.09           H  
ATOM    513 1HB  LEU A  34      14.077  25.086  12.849  1.00  1.09           H  
ATOM    514 2HB  LEU A  34      12.477  24.453  12.422  1.00  1.09           H  
ATOM    515  HG  LEU A  34      14.399  25.814  10.460  1.00  1.09           H  
ATOM    516 1HD1 LEU A  34      14.861  23.499   9.674  1.00  1.09           H  
ATOM    517 2HD1 LEU A  34      15.369  23.705  11.363  1.00  1.09           H  
ATOM    518 3HD1 LEU A  34      13.860  22.837  10.979  1.00  1.09           H  
ATOM    519 1HD2 LEU A  34      12.842  24.806   8.775  1.00  1.09           H  
ATOM    520 2HD2 LEU A  34      11.835  24.156  10.094  1.00  1.09           H  
ATOM    521 3HD2 LEU A  34      11.971  25.915   9.859  1.00  1.09           H  
ATOM    522  N   ARG A  35      12.519  26.520  15.003  1.00  1.14           N  
ATOM    523  CA  ARG A  35      11.776  26.401  16.258  1.00  1.14           C  
ATOM    524  C   ARG A  35      10.794  27.547  16.465  1.00  1.14           C  
ATOM    525  O   ARG A  35       9.659  27.344  16.923  1.00  1.14           O  
ATOM    526  CB  ARG A  35      12.701  26.407  17.473  1.00  1.14           C  
ATOM    527  CG  ARG A  35      13.548  25.169  17.719  1.00  1.14           C  
ATOM    528  CD  ARG A  35      14.129  25.196  19.090  1.00  1.14           C  
ATOM    529  NE  ARG A  35      14.990  26.361  19.320  1.00  1.14           N  
ATOM    530  CZ  ARG A  35      16.314  26.412  19.091  1.00  1.14           C  
ATOM    531  NH1 ARG A  35      16.933  25.366  18.628  1.00  1.14           N  
ATOM    532  NH2 ARG A  35      16.981  27.526  19.347  1.00  1.14           N  
ATOM    533  H   ARG A  35      13.534  26.543  15.005  1.00  1.14           H  
ATOM    534  HA  ARG A  35      11.225  25.462  16.238  1.00  1.14           H  
ATOM    535 1HB  ARG A  35      13.398  27.238  17.360  1.00  1.14           H  
ATOM    536 2HB  ARG A  35      12.131  26.596  18.364  1.00  1.14           H  
ATOM    537 1HG  ARG A  35      12.903  24.297  17.663  1.00  1.14           H  
ATOM    538 2HG  ARG A  35      14.347  25.094  16.987  1.00  1.14           H  
ATOM    539 1HD  ARG A  35      13.325  25.219  19.824  1.00  1.14           H  
ATOM    540 2HD  ARG A  35      14.726  24.290  19.244  1.00  1.14           H  
ATOM    541  HE  ARG A  35      14.550  27.197  19.674  1.00  1.14           H  
ATOM    542 1HH1 ARG A  35      16.409  24.523  18.434  1.00  1.14           H  
ATOM    543 2HH1 ARG A  35      17.923  25.396  18.457  1.00  1.14           H  
ATOM    544 1HH2 ARG A  35      16.497  28.333  19.716  1.00  1.14           H  
ATOM    545 2HH2 ARG A  35      17.977  27.563  19.189  1.00  1.14           H  
ATOM    546  N   GLU A  36      11.236  28.758  16.122  1.00  1.18           N  
ATOM    547  CA  GLU A  36      10.434  29.960  16.285  1.00  1.18           C  
ATOM    548  C   GLU A  36       9.239  30.042  15.336  1.00  1.18           C  
ATOM    549  O   GLU A  36       8.187  30.556  15.725  1.00  1.18           O  
ATOM    550  CB  GLU A  36      11.320  31.202  16.143  1.00  1.18           C  
ATOM    551  CG  GLU A  36      12.321  31.366  17.306  1.00  1.18           C  
ATOM    552  CD  GLU A  36      13.277  32.539  17.181  1.00  1.18           C  
ATOM    553  OE1 GLU A  36      13.232  33.248  16.204  1.00  1.18           O  
ATOM    554  OE2 GLU A  36      14.076  32.703  18.082  1.00  1.18           O  
ATOM    555  H   GLU A  36      12.181  28.849  15.746  1.00  1.18           H  
ATOM    556  HA  GLU A  36      10.041  29.957  17.300  1.00  1.18           H  
ATOM    557 1HB  GLU A  36      11.892  31.132  15.212  1.00  1.18           H  
ATOM    558 2HB  GLU A  36      10.700  32.094  16.087  1.00  1.18           H  
ATOM    559 1HG  GLU A  36      11.754  31.479  18.229  1.00  1.18           H  
ATOM    560 2HG  GLU A  36      12.902  30.448  17.389  1.00  1.18           H  
ATOM    561  N   THR A  37       9.387  29.550  14.098  1.00  1.21           N  
ATOM    562  CA  THR A  37       8.296  29.680  13.138  1.00  1.21           C  
ATOM    563  C   THR A  37       7.616  28.373  12.706  1.00  1.21           C  
ATOM    564  O   THR A  37       6.408  28.359  12.469  1.00  1.21           O  
ATOM    565  CB  THR A  37       8.836  30.389  11.879  1.00  1.21           C  
ATOM    566  OG1 THR A  37       9.914  29.627  11.309  1.00  1.21           O  
ATOM    567  CG2 THR A  37       9.366  31.758  12.249  1.00  1.21           C  
ATOM    568  H   THR A  37      10.280  29.148  13.809  1.00  1.21           H  
ATOM    569  HA  THR A  37       7.530  30.312  13.584  1.00  1.21           H  
ATOM    570  HB  THR A  37       8.036  30.487  11.146  1.00  1.21           H  
ATOM    571  HG1 THR A  37      10.669  29.605  11.941  1.00  1.21           H  
ATOM    572 1HG2 THR A  37       9.747  32.253  11.357  1.00  1.21           H  
ATOM    573 2HG2 THR A  37       8.563  32.353  12.682  1.00  1.21           H  
ATOM    574 3HG2 THR A  37      10.174  31.649  12.975  1.00  1.21           H  
ATOM    575  N   HIS A  38       8.379  27.294  12.596  1.00  1.24           N  
ATOM    576  CA  HIS A  38       7.903  25.999  12.123  1.00  1.24           C  
ATOM    577  C   HIS A  38       8.533  24.833  12.887  1.00  1.24           C  
ATOM    578  O   HIS A  38       9.427  24.178  12.347  1.00  1.24           O  
ATOM    579  CB  HIS A  38       8.158  25.832  10.625  1.00  1.24           C  
ATOM    580  CG  HIS A  38       7.405  26.793   9.779  1.00  1.24           C  
ATOM    581  ND1 HIS A  38       6.057  26.644   9.516  1.00  1.24           N  
ATOM    582  CD2 HIS A  38       7.782  27.927   9.159  1.00  1.24           C  
ATOM    583  CE1 HIS A  38       5.645  27.646   8.772  1.00  1.24           C  
ATOM    584  NE2 HIS A  38       6.662  28.438   8.547  1.00  1.24           N  
ATOM    585  H   HIS A  38       9.354  27.355  12.854  1.00  1.24           H  
ATOM    586  HA  HIS A  38       6.827  25.946  12.258  1.00  1.24           H  
ATOM    587 1HB  HIS A  38       9.225  25.944  10.420  1.00  1.24           H  
ATOM    588 2HB  HIS A  38       7.867  24.828  10.328  1.00  1.24           H  
ATOM    589  HD2 HIS A  38       8.782  28.364   9.157  1.00  1.24           H  
ATOM    590  HE1 HIS A  38       4.629  27.798   8.411  1.00  1.24           H  
ATOM    591  HE2 HIS A  38       6.625  29.292   8.009  1.00  1.24           H  
ATOM    592  N   PRO A  39       8.105  24.541  14.138  1.00  1.27           N  
ATOM    593  CA  PRO A  39       8.652  23.504  15.011  1.00  1.27           C  
ATOM    594  C   PRO A  39       8.798  22.188  14.269  1.00  1.27           C  
ATOM    595  O   PRO A  39       9.709  21.395  14.545  1.00  1.27           O  
ATOM    596  CB  PRO A  39       7.582  23.399  16.088  1.00  1.27           C  
ATOM    597  CG  PRO A  39       7.002  24.796  16.164  1.00  1.27           C  
ATOM    598  CD  PRO A  39       6.967  25.275  14.725  1.00  1.27           C  
ATOM    599  HA  PRO A  39       9.609  23.848  15.420  1.00  1.27           H  
ATOM    600 1HB  PRO A  39       6.832  22.641  15.801  1.00  1.27           H  
ATOM    601 2HB  PRO A  39       8.016  23.062  17.007  1.00  1.27           H  
ATOM    602 1HG  PRO A  39       6.007  24.772  16.632  1.00  1.27           H  
ATOM    603 2HG  PRO A  39       7.640  25.440  16.796  1.00  1.27           H  
ATOM    604 1HD  PRO A  39       6.022  24.994  14.237  1.00  1.27           H  
ATOM    605 2HD  PRO A  39       7.136  26.356  14.720  1.00  1.27           H  
ATOM    606  N   VAL A  40       7.856  21.961  13.352  1.00  1.34           N  
ATOM    607  CA  VAL A  40       7.820  20.820  12.472  1.00  1.34           C  
ATOM    608  C   VAL A  40       7.775  21.350  11.035  1.00  1.34           C  
ATOM    609  O   VAL A  40       6.974  22.240  10.731  1.00  1.34           O  
ATOM    610  CB  VAL A  40       6.629  19.933  12.811  1.00  1.34           C  
ATOM    611  CG1 VAL A  40       5.378  20.767  12.811  1.00  1.34           C  
ATOM    612  CG2 VAL A  40       6.518  18.826  11.774  1.00  1.34           C  
ATOM    613  H   VAL A  40       7.134  22.652  13.229  1.00  1.34           H  
ATOM    614  HA  VAL A  40       8.712  20.250  12.628  1.00  1.34           H  
ATOM    615  HB  VAL A  40       6.768  19.505  13.803  1.00  1.34           H  
ATOM    616 1HG1 VAL A  40       4.543  20.148  13.072  1.00  1.34           H  
ATOM    617 2HG1 VAL A  40       5.467  21.564  13.549  1.00  1.34           H  
ATOM    618 3HG1 VAL A  40       5.229  21.201  11.825  1.00  1.34           H  
ATOM    619 1HG2 VAL A  40       5.680  18.184  12.014  1.00  1.34           H  
ATOM    620 2HG2 VAL A  40       6.370  19.262  10.792  1.00  1.34           H  
ATOM    621 3HG2 VAL A  40       7.432  18.248  11.772  1.00  1.34           H  
ATOM    622  N   TYR A  41       8.608  20.799  10.149  1.00  1.45           N  
ATOM    623  CA  TYR A  41       8.658  21.313   8.776  1.00  1.45           C  
ATOM    624  C   TYR A  41       9.050  20.288   7.699  1.00  1.45           C  
ATOM    625  O   TYR A  41       9.900  19.443   7.922  1.00  1.45           O  
ATOM    626  CB  TYR A  41       9.624  22.497   8.743  1.00  1.45           C  
ATOM    627  CG  TYR A  41       9.680  23.123   7.431  1.00  1.45           C  
ATOM    628  CD1 TYR A  41       8.682  24.006   7.076  1.00  1.45           C  
ATOM    629  CD2 TYR A  41      10.708  22.826   6.564  1.00  1.45           C  
ATOM    630  CE1 TYR A  41       8.694  24.567   5.840  1.00  1.45           C  
ATOM    631  CE2 TYR A  41      10.721  23.397   5.329  1.00  1.45           C  
ATOM    632  CZ  TYR A  41       9.712  24.248   4.969  1.00  1.45           C  
ATOM    633  OH  TYR A  41       9.708  24.789   3.748  1.00  1.45           O  
ATOM    634  H   TYR A  41       9.242  20.071  10.476  1.00  1.45           H  
ATOM    635  HA  TYR A  41       7.662  21.676   8.523  1.00  1.45           H  
ATOM    636 1HB  TYR A  41       9.326  23.243   9.473  1.00  1.45           H  
ATOM    637 2HB  TYR A  41      10.625  22.161   9.008  1.00  1.45           H  
ATOM    638  HD1 TYR A  41       7.875  24.234   7.777  1.00  1.45           H  
ATOM    639  HD2 TYR A  41      11.492  22.131   6.852  1.00  1.45           H  
ATOM    640  HE1 TYR A  41       7.900  25.249   5.540  1.00  1.45           H  
ATOM    641  HE2 TYR A  41      11.518  23.161   4.625  1.00  1.45           H  
ATOM    642  HH  TYR A  41      10.401  24.372   3.226  1.00  1.45           H  
ATOM    643  N   TRP A  42       8.413  20.330   6.527  1.00  1.61           N  
ATOM    644  CA  TRP A  42       8.780  19.381   5.458  1.00  1.61           C  
ATOM    645  C   TRP A  42      10.015  19.802   4.675  1.00  1.61           C  
ATOM    646  O   TRP A  42      10.015  20.828   3.993  1.00  1.61           O  
ATOM    647  CB  TRP A  42       7.651  19.246   4.453  1.00  1.61           C  
ATOM    648  CG  TRP A  42       7.892  18.273   3.310  1.00  1.61           C  
ATOM    649  CD1 TRP A  42       8.283  18.590   2.037  1.00  1.61           C  
ATOM    650  CD2 TRP A  42       7.682  16.841   3.312  1.00  1.61           C  
ATOM    651  NE1 TRP A  42       8.329  17.452   1.259  1.00  1.61           N  
ATOM    652  CE2 TRP A  42       7.953  16.380   2.024  1.00  1.61           C  
ATOM    653  CE3 TRP A  42       7.283  15.946   4.269  1.00  1.61           C  
ATOM    654  CZ2 TRP A  42       7.817  15.044   1.685  1.00  1.61           C  
ATOM    655  CZ3 TRP A  42       7.145  14.606   3.939  1.00  1.61           C  
ATOM    656  CH2 TRP A  42       7.400  14.169   2.680  1.00  1.61           C  
ATOM    657  H   TRP A  42       7.703  21.028   6.357  1.00  1.61           H  
ATOM    658  HA  TRP A  42       8.973  18.409   5.908  1.00  1.61           H  
ATOM    659 1HB  TRP A  42       6.752  18.922   4.959  1.00  1.61           H  
ATOM    660 2HB  TRP A  42       7.447  20.221   4.019  1.00  1.61           H  
ATOM    661  HD1 TRP A  42       8.508  19.596   1.688  1.00  1.61           H  
ATOM    662  HE1 TRP A  42       8.579  17.412   0.278  1.00  1.61           H  
ATOM    663  HE3 TRP A  42       7.086  16.296   5.253  1.00  1.61           H  
ATOM    664  HZ2 TRP A  42       8.026  14.676   0.673  1.00  1.61           H  
ATOM    665  HZ3 TRP A  42       6.824  13.911   4.715  1.00  1.61           H  
ATOM    666  HH2 TRP A  42       7.280  13.117   2.454  1.00  1.61           H  
ATOM    667  N   HIS A  43      11.054  18.986   4.723  1.00  1.81           N  
ATOM    668  CA  HIS A  43      12.263  19.290   3.996  1.00  1.81           C  
ATOM    669  C   HIS A  43      12.233  18.645   2.617  1.00  1.81           C  
ATOM    670  O   HIS A  43      12.435  17.427   2.463  1.00  1.81           O  
ATOM    671  CB  HIS A  43      13.515  18.851   4.743  1.00  1.81           C  
ATOM    672  CG  HIS A  43      14.710  19.354   4.045  1.00  1.81           C  
ATOM    673  ND1 HIS A  43      14.929  20.702   3.875  1.00  1.81           N  
ATOM    674  CD2 HIS A  43      15.747  18.730   3.463  1.00  1.81           C  
ATOM    675  CE1 HIS A  43      16.032  20.887   3.201  1.00  1.81           C  
ATOM    676  NE2 HIS A  43      16.553  19.704   2.924  1.00  1.81           N  
ATOM    677  H   HIS A  43      11.001  18.146   5.281  1.00  1.81           H  
ATOM    678  HA  HIS A  43      12.335  20.368   3.854  1.00  1.81           H  
ATOM    679 1HB  HIS A  43      13.496  19.244   5.736  1.00  1.81           H  
ATOM    680 2HB  HIS A  43      13.555  17.759   4.810  1.00  1.81           H  
ATOM    681  HD1 HIS A  43      14.336  21.433   4.203  1.00  1.81           H  
ATOM    682  HD2 HIS A  43      16.003  17.690   3.350  1.00  1.81           H  
ATOM    683  HE1 HIS A  43      16.372  21.901   2.960  1.00  1.81           H  
ATOM    684  N   ALA A  44      12.023  19.477   1.603  1.00  1.98           N  
ATOM    685  CA  ALA A  44      11.891  19.017   0.226  1.00  1.98           C  
ATOM    686  C   ALA A  44      13.141  18.282  -0.253  1.00  1.98           C  
ATOM    687  O   ALA A  44      13.055  17.361  -1.056  1.00  1.98           O  
ATOM    688  CB  ALA A  44      11.595  20.195  -0.685  1.00  1.98           C  
ATOM    689  H   ALA A  44      11.891  20.459   1.810  1.00  1.98           H  
ATOM    690  HA  ALA A  44      11.055  18.319   0.185  1.00  1.98           H  
ATOM    691 1HB  ALA A  44      11.461  19.839  -1.706  1.00  1.98           H  
ATOM    692 2HB  ALA A  44      10.682  20.687  -0.349  1.00  1.98           H  
ATOM    693 3HB  ALA A  44      12.422  20.903  -0.654  1.00  1.98           H  
ATOM    694  N   GLY A  45      14.307  18.687   0.237  1.00  2.04           N  
ATOM    695  CA  GLY A  45      15.569  18.074  -0.164  1.00  2.04           C  
ATOM    696  C   GLY A  45      15.671  16.576   0.155  1.00  2.04           C  
ATOM    697  O   GLY A  45      16.419  15.855  -0.508  1.00  2.04           O  
ATOM    698  H   GLY A  45      14.323  19.441   0.908  1.00  2.04           H  
ATOM    699 1HA  GLY A  45      15.705  18.220  -1.234  1.00  2.04           H  
ATOM    700 2HA  GLY A  45      16.389  18.600   0.324  1.00  2.04           H  
ATOM    701  N   LEU A  46      14.981  16.122   1.209  1.00  1.95           N  
ATOM    702  CA  LEU A  46      15.035  14.721   1.620  1.00  1.95           C  
ATOM    703  C   LEU A  46      13.661  14.059   1.702  1.00  1.95           C  
ATOM    704  O   LEU A  46      13.565  12.890   2.081  1.00  1.95           O  
ATOM    705  CB  LEU A  46      15.757  14.582   2.976  1.00  1.95           C  
ATOM    706  CG  LEU A  46      17.276  14.985   2.990  1.00  1.95           C  
ATOM    707  CD1 LEU A  46      17.794  14.976   4.420  1.00  1.95           C  
ATOM    708  CD2 LEU A  46      18.071  14.004   2.137  1.00  1.95           C  
ATOM    709  H   LEU A  46      14.351  16.748   1.705  1.00  1.95           H  
ATOM    710  HA  LEU A  46      15.614  14.175   0.876  1.00  1.95           H  
ATOM    711 1HB  LEU A  46      15.236  15.206   3.705  1.00  1.95           H  
ATOM    712 2HB  LEU A  46      15.681  13.546   3.303  1.00  1.95           H  
ATOM    713  HG  LEU A  46      17.395  15.985   2.588  1.00  1.95           H  
ATOM    714 1HD1 LEU A  46      18.848  15.257   4.424  1.00  1.95           H  
ATOM    715 2HD1 LEU A  46      17.222  15.687   5.020  1.00  1.95           H  
ATOM    716 3HD1 LEU A  46      17.684  13.977   4.839  1.00  1.95           H  
ATOM    717 1HD2 LEU A  46      19.126  14.282   2.143  1.00  1.95           H  
ATOM    718 2HD2 LEU A  46      17.961  12.997   2.541  1.00  1.95           H  
ATOM    719 3HD2 LEU A  46      17.697  14.027   1.111  1.00  1.95           H  
ATOM    720  N   ASP A  47      12.596  14.790   1.351  1.00  1.73           N  
ATOM    721  CA  ASP A  47      11.231  14.278   1.495  1.00  1.73           C  
ATOM    722  C   ASP A  47      10.979  13.818   2.923  1.00  1.73           C  
ATOM    723  O   ASP A  47      10.440  12.733   3.147  1.00  1.73           O  
ATOM    724  CB  ASP A  47      10.910  13.109   0.536  1.00  1.73           C  
ATOM    725  CG  ASP A  47      10.850  13.487  -0.947  1.00  1.73           C  
ATOM    726  OD1 ASP A  47      10.333  14.537  -1.259  1.00  1.73           O  
ATOM    727  OD2 ASP A  47      11.305  12.708  -1.753  1.00  1.73           O  
ATOM    728  H   ASP A  47      12.720  15.755   1.059  1.00  1.73           H  
ATOM    729  HA  ASP A  47      10.553  15.097   1.276  1.00  1.73           H  
ATOM    730 1HB  ASP A  47      11.637  12.310   0.660  1.00  1.73           H  
ATOM    731 2HB  ASP A  47       9.944  12.693   0.809  1.00  1.73           H  
ATOM    732  N   SER A  48      11.364  14.650   3.889  1.00  1.47           N  
ATOM    733  CA  SER A  48      11.195  14.261   5.286  1.00  1.47           C  
ATOM    734  C   SER A  48      10.660  15.357   6.167  1.00  1.47           C  
ATOM    735  O   SER A  48      10.842  16.537   5.900  1.00  1.47           O  
ATOM    736  CB  SER A  48      12.545  13.863   5.873  1.00  1.47           C  
ATOM    737  OG  SER A  48      13.423  14.960   5.926  1.00  1.47           O  
ATOM    738  H   SER A  48      11.784  15.541   3.623  1.00  1.47           H  
ATOM    739  HA  SER A  48      10.497  13.427   5.331  1.00  1.47           H  
ATOM    740 1HB  SER A  48      12.392  13.467   6.885  1.00  1.47           H  
ATOM    741 2HB  SER A  48      12.998  13.080   5.274  1.00  1.47           H  
ATOM    742  HG  SER A  48      14.048  14.755   6.637  1.00  1.47           H  
ATOM    743  N   TRP A  49      10.038  14.978   7.267  1.00  1.21           N  
ATOM    744  CA  TRP A  49       9.637  16.003   8.217  1.00  1.21           C  
ATOM    745  C   TRP A  49      10.779  16.288   9.147  1.00  1.21           C  
ATOM    746  O   TRP A  49      11.465  15.371   9.572  1.00  1.21           O  
ATOM    747  CB  TRP A  49       8.447  15.589   9.040  1.00  1.21           C  
ATOM    748  CG  TRP A  49       7.249  15.503   8.301  1.00  1.21           C  
ATOM    749  CD1 TRP A  49       6.676  14.400   7.815  1.00  1.21           C  
ATOM    750  CD2 TRP A  49       6.427  16.593   7.914  1.00  1.21           C  
ATOM    751  NE1 TRP A  49       5.534  14.725   7.157  1.00  1.21           N  
ATOM    752  CE2 TRP A  49       5.368  16.064   7.201  1.00  1.21           C  
ATOM    753  CE3 TRP A  49       6.510  17.948   8.105  1.00  1.21           C  
ATOM    754  CZ2 TRP A  49       4.392  16.852   6.665  1.00  1.21           C  
ATOM    755  CZ3 TRP A  49       5.547  18.750   7.562  1.00  1.21           C  
ATOM    756  CH2 TRP A  49       4.507  18.213   6.855  1.00  1.21           C  
ATOM    757  H   TRP A  49       9.888  13.982   7.443  1.00  1.21           H  
ATOM    758  HA  TRP A  49       9.390  16.915   7.681  1.00  1.21           H  
ATOM    759 1HB  TRP A  49       8.650  14.650   9.502  1.00  1.21           H  
ATOM    760 2HB  TRP A  49       8.301  16.324   9.826  1.00  1.21           H  
ATOM    761  HD1 TRP A  49       7.065  13.389   7.932  1.00  1.21           H  
ATOM    762  HE1 TRP A  49       4.916  14.055   6.704  1.00  1.21           H  
ATOM    763  HE3 TRP A  49       7.338  18.366   8.669  1.00  1.21           H  
ATOM    764  HZ2 TRP A  49       3.556  16.439   6.096  1.00  1.21           H  
ATOM    765  HZ3 TRP A  49       5.631  19.819   7.711  1.00  1.21           H  
ATOM    766  HH2 TRP A  49       3.752  18.865   6.436  1.00  1.21           H  
ATOM    767  N   LEU A  50      10.976  17.532   9.492  1.00  1.01           N  
ATOM    768  CA  LEU A  50      11.979  17.885  10.461  1.00  1.01           C  
ATOM    769  C   LEU A  50      11.274  18.260  11.727  1.00  1.01           C  
ATOM    770  O   LEU A  50      10.329  19.039  11.666  1.00  1.01           O  
ATOM    771  CB  LEU A  50      12.692  19.139  10.002  1.00  1.01           C  
ATOM    772  CG  LEU A  50      13.302  19.134   8.655  1.00  1.01           C  
ATOM    773  CD1 LEU A  50      13.804  20.543   8.403  1.00  1.01           C  
ATOM    774  CD2 LEU A  50      14.405  18.074   8.582  1.00  1.01           C  
ATOM    775  H   LEU A  50      10.428  18.258   9.064  1.00  1.01           H  
ATOM    776  HA  LEU A  50      12.659  17.054  10.641  1.00  1.01           H  
ATOM    777 1HB  LEU A  50      11.967  19.956  10.012  1.00  1.01           H  
ATOM    778 2HB  LEU A  50      13.447  19.368  10.716  1.00  1.01           H  
ATOM    779  HG  LEU A  50      12.540  18.909   7.902  1.00  1.01           H  
ATOM    780 1HD1 LEU A  50      14.246  20.615   7.418  1.00  1.01           H  
ATOM    781 2HD1 LEU A  50      12.969  21.235   8.472  1.00  1.01           H  
ATOM    782 3HD1 LEU A  50      14.538  20.799   9.157  1.00  1.01           H  
ATOM    783 1HD2 LEU A  50      14.856  18.082   7.590  1.00  1.01           H  
ATOM    784 2HD2 LEU A  50      15.162  18.275   9.325  1.00  1.01           H  
ATOM    785 3HD2 LEU A  50      13.964  17.098   8.770  1.00  1.01           H  
ATOM    786  N   MET A  51      11.747  17.788  12.867  1.00  0.87           N  
ATOM    787  CA  MET A  51      11.190  18.224  14.146  1.00  0.87           C  
ATOM    788  C   MET A  51      12.283  18.837  14.988  1.00  0.87           C  
ATOM    789  O   MET A  51      13.326  18.227  15.200  1.00  0.87           O  
ATOM    790  CB  MET A  51      10.489  17.074  14.865  1.00  0.87           C  
ATOM    791  CG  MET A  51       9.074  16.785  14.340  1.00  0.87           C  
ATOM    792  SD  MET A  51       9.089  16.014  12.737  1.00  0.87           S  
ATOM    793  CE  MET A  51       7.469  15.315  12.532  1.00  0.87           C  
ATOM    794  H   MET A  51      12.485  17.084  12.843  1.00  0.87           H  
ATOM    795  HA  MET A  51      10.451  19.002  13.961  1.00  0.87           H  
ATOM    796 1HB  MET A  51      11.081  16.162  14.753  1.00  0.87           H  
ATOM    797 2HB  MET A  51      10.423  17.293  15.933  1.00  0.87           H  
ATOM    798 1HG  MET A  51       8.529  16.163  15.035  1.00  0.87           H  
ATOM    799 2HG  MET A  51       8.540  17.729  14.252  1.00  0.87           H  
ATOM    800 1HE  MET A  51       7.389  14.835  11.569  1.00  0.87           H  
ATOM    801 2HE  MET A  51       7.310  14.578  13.288  1.00  0.87           H  
ATOM    802 3HE  MET A  51       6.722  16.090  12.608  1.00  0.87           H  
ATOM    803  N   THR A  52      12.034  20.048  15.479  1.00  0.78           N  
ATOM    804  CA  THR A  52      13.024  20.796  16.244  1.00  0.78           C  
ATOM    805  C   THR A  52      12.768  20.977  17.733  1.00  0.78           C  
ATOM    806  O   THR A  52      13.643  21.445  18.460  1.00  0.78           O  
ATOM    807  CB  THR A  52      13.172  22.177  15.626  1.00  0.78           C  
ATOM    808  OG1 THR A  52      11.891  22.812  15.612  1.00  0.78           O  
ATOM    809  CG2 THR A  52      13.738  22.117  14.262  1.00  0.78           C  
ATOM    810  H   THR A  52      11.146  20.499  15.251  1.00  0.78           H  
ATOM    811  HA  THR A  52      13.972  20.273  16.147  1.00  0.78           H  
ATOM    812  HB  THR A  52      13.841  22.752  16.234  1.00  0.78           H  
ATOM    813  HG1 THR A  52      11.253  22.256  15.095  1.00  0.78           H  
ATOM    814 1HG2 THR A  52      13.840  23.108  13.887  1.00  0.78           H  
ATOM    815 2HG2 THR A  52      14.715  21.652  14.319  1.00  0.78           H  
ATOM    816 3HG2 THR A  52      13.079  21.541  13.611  1.00  0.78           H  
ATOM    817  N   ARG A  53      11.567  20.686  18.186  1.00  0.73           N  
ATOM    818  CA  ARG A  53      11.277  20.882  19.596  1.00  0.73           C  
ATOM    819  C   ARG A  53      11.499  19.601  20.352  1.00  0.73           C  
ATOM    820  O   ARG A  53      11.287  18.502  19.826  1.00  0.73           O  
ATOM    821  CB  ARG A  53       9.879  21.400  19.821  1.00  0.73           C  
ATOM    822  CG  ARG A  53       9.624  22.775  19.243  1.00  0.73           C  
ATOM    823  CD  ARG A  53      10.240  23.856  20.072  1.00  0.73           C  
ATOM    824  NE  ARG A  53       9.883  25.183  19.574  1.00  0.73           N  
ATOM    825  CZ  ARG A  53       9.994  26.334  20.272  1.00  0.73           C  
ATOM    826  NH1 ARG A  53      10.457  26.348  21.507  1.00  0.73           N  
ATOM    827  NH2 ARG A  53       9.623  27.463  19.694  1.00  0.73           N  
ATOM    828  H   ARG A  53      10.868  20.318  17.560  1.00  0.73           H  
ATOM    829  HA  ARG A  53      11.963  21.632  19.997  1.00  0.73           H  
ATOM    830 1HB  ARG A  53       9.152  20.710  19.384  1.00  0.73           H  
ATOM    831 2HB  ARG A  53       9.684  21.454  20.895  1.00  0.73           H  
ATOM    832 1HG  ARG A  53      10.048  22.831  18.238  1.00  0.73           H  
ATOM    833 2HG  ARG A  53       8.553  22.953  19.211  1.00  0.73           H  
ATOM    834 1HD  ARG A  53       9.904  23.773  21.108  1.00  0.73           H  
ATOM    835 2HD  ARG A  53      11.324  23.757  20.042  1.00  0.73           H  
ATOM    836  HE  ARG A  53       9.521  25.252  18.625  1.00  0.73           H  
ATOM    837 1HH1 ARG A  53      10.777  25.481  21.981  1.00  0.73           H  
ATOM    838 2HH1 ARG A  53      10.502  27.220  22.011  1.00  0.73           H  
ATOM    839 1HH2 ARG A  53       9.278  27.441  18.722  1.00  0.73           H  
ATOM    840 2HH2 ARG A  53       9.685  28.335  20.196  1.00  0.73           H  
ATOM    841  N   HIS A  54      11.890  19.752  21.601  1.00  0.70           N  
ATOM    842  CA  HIS A  54      12.178  18.635  22.476  1.00  0.70           C  
ATOM    843  C   HIS A  54      11.009  17.682  22.626  1.00  0.70           C  
ATOM    844  O   HIS A  54      11.180  16.464  22.531  1.00  0.70           O  
ATOM    845  CB  HIS A  54      12.596  19.177  23.837  1.00  0.70           C  
ATOM    846  CG  HIS A  54      13.066  18.177  24.810  1.00  0.70           C  
ATOM    847  ND1 HIS A  54      12.219  17.473  25.640  1.00  0.70           N  
ATOM    848  CD2 HIS A  54      14.316  17.793  25.131  1.00  0.70           C  
ATOM    849  CE1 HIS A  54      12.936  16.687  26.417  1.00  0.70           C  
ATOM    850  NE2 HIS A  54      14.207  16.875  26.130  1.00  0.70           N  
ATOM    851  H   HIS A  54      12.017  20.711  21.953  1.00  0.70           H  
ATOM    852  HA  HIS A  54      12.996  18.060  22.069  1.00  0.70           H  
ATOM    853 1HB  HIS A  54      13.404  19.903  23.692  1.00  0.70           H  
ATOM    854 2HB  HIS A  54      11.762  19.718  24.281  1.00  0.70           H  
ATOM    855  HD2 HIS A  54      15.246  18.156  24.689  1.00  0.70           H  
ATOM    856  HE1 HIS A  54      12.547  16.012  27.177  1.00  0.70           H  
ATOM    857  HE2 HIS A  54      15.010  16.426  26.576  1.00  0.70           H  
ATOM    858  N   ALA A  55       9.811  18.222  22.845  1.00  0.69           N  
ATOM    859  CA  ALA A  55       8.632  17.388  23.051  1.00  0.69           C  
ATOM    860  C   ALA A  55       8.343  16.482  21.859  1.00  0.69           C  
ATOM    861  O   ALA A  55       7.969  15.317  22.033  1.00  0.69           O  
ATOM    862  CB  ALA A  55       7.425  18.264  23.313  1.00  0.69           C  
ATOM    863  H   ALA A  55       9.727  19.227  22.890  1.00  0.69           H  
ATOM    864  HA  ALA A  55       8.819  16.756  23.921  1.00  0.69           H  
ATOM    865 1HB  ALA A  55       6.555  17.635  23.497  1.00  0.69           H  
ATOM    866 2HB  ALA A  55       7.613  18.892  24.182  1.00  0.69           H  
ATOM    867 3HB  ALA A  55       7.240  18.893  22.440  1.00  0.69           H  
ATOM    868  N   ASP A  56       8.562  16.991  20.649  1.00  0.69           N  
ATOM    869  CA  ASP A  56       8.260  16.204  19.468  1.00  0.69           C  
ATOM    870  C   ASP A  56       9.403  15.267  19.162  1.00  0.69           C  
ATOM    871  O   ASP A  56       9.194  14.118  18.781  1.00  0.69           O  
ATOM    872  CB  ASP A  56       7.976  17.115  18.280  1.00  0.69           C  
ATOM    873  CG  ASP A  56       6.676  17.915  18.418  1.00  0.69           C  
ATOM    874  OD1 ASP A  56       5.618  17.309  18.488  1.00  0.69           O  
ATOM    875  OD2 ASP A  56       6.732  19.116  18.435  1.00  0.69           O  
ATOM    876  H   ASP A  56       8.916  17.932  20.551  1.00  0.69           H  
ATOM    877  HA  ASP A  56       7.370  15.608  19.665  1.00  0.69           H  
ATOM    878 1HB  ASP A  56       8.807  17.816  18.163  1.00  0.69           H  
ATOM    879 2HB  ASP A  56       7.928  16.519  17.373  1.00  0.69           H  
ATOM    880  N   CYS A  57      10.630  15.710  19.391  1.00  0.69           N  
ATOM    881  CA  CYS A  57      11.746  14.832  19.114  1.00  0.69           C  
ATOM    882  C   CYS A  57      11.663  13.637  20.042  1.00  0.69           C  
ATOM    883  O   CYS A  57      11.862  12.497  19.621  1.00  0.69           O  
ATOM    884  CB  CYS A  57      13.054  15.564  19.312  1.00  0.69           C  
ATOM    885  SG  CYS A  57      13.334  16.821  18.071  1.00  0.69           S  
ATOM    886  H   CYS A  57      10.799  16.661  19.718  1.00  0.69           H  
ATOM    887  HA  CYS A  57      11.683  14.490  18.082  1.00  0.69           H  
ATOM    888 1HB  CYS A  57      13.059  16.048  20.290  1.00  0.69           H  
ATOM    889 2HB  CYS A  57      13.883  14.860  19.282  1.00  0.69           H  
ATOM    890  HG  CYS A  57      12.427  17.688  18.594  1.00  0.69           H  
ATOM    891  N   THR A  58      11.290  13.899  21.296  1.00  0.70           N  
ATOM    892  CA  THR A  58      11.150  12.864  22.293  1.00  0.70           C  
ATOM    893  C   THR A  58      10.027  11.909  21.901  1.00  0.70           C  
ATOM    894  O   THR A  58      10.203  10.691  21.937  1.00  0.70           O  
ATOM    895  CB  THR A  58      10.835  13.477  23.668  1.00  0.70           C  
ATOM    896  OG1 THR A  58      11.889  14.345  24.060  1.00  0.70           O  
ATOM    897  CG2 THR A  58      10.706  12.396  24.676  1.00  0.70           C  
ATOM    898  H   THR A  58      11.130  14.863  21.587  1.00  0.70           H  
ATOM    899  HA  THR A  58      12.082  12.303  22.354  1.00  0.70           H  
ATOM    900  HB  THR A  58       9.905  14.046  23.613  1.00  0.70           H  
ATOM    901  HG1 THR A  58      11.803  15.183  23.549  1.00  0.70           H  
ATOM    902 1HG2 THR A  58      10.488  12.829  25.650  1.00  0.70           H  
ATOM    903 2HG2 THR A  58       9.897  11.735  24.378  1.00  0.70           H  
ATOM    904 3HG2 THR A  58      11.641  11.842  24.722  1.00  0.70           H  
ATOM    905  N   ALA A  59       8.874  12.454  21.483  1.00  0.72           N  
ATOM    906  CA  ALA A  59       7.745  11.618  21.087  1.00  0.72           C  
ATOM    907  C   ALA A  59       8.106  10.682  19.939  1.00  0.72           C  
ATOM    908  O   ALA A  59       7.691   9.525  19.919  1.00  0.72           O  
ATOM    909  CB  ALA A  59       6.585  12.493  20.658  1.00  0.72           C  
ATOM    910  H   ALA A  59       8.754  13.468  21.481  1.00  0.72           H  
ATOM    911  HA  ALA A  59       7.453  11.015  21.945  1.00  0.72           H  
ATOM    912 1HB  ALA A  59       5.740  11.867  20.384  1.00  0.72           H  
ATOM    913 2HB  ALA A  59       6.303  13.156  21.476  1.00  0.72           H  
ATOM    914 3HB  ALA A  59       6.890  13.090  19.800  1.00  0.72           H  
ATOM    915  N   ILE A  60       8.904  11.165  19.000  1.00  0.74           N  
ATOM    916  CA  ILE A  60       9.333  10.352  17.874  1.00  0.74           C  
ATOM    917  C   ILE A  60      10.298   9.255  18.320  1.00  0.74           C  
ATOM    918  O   ILE A  60      10.068   8.064  18.093  1.00  0.74           O  
ATOM    919  CB  ILE A  60      10.006  11.278  16.842  1.00  0.74           C  
ATOM    920  CG1 ILE A  60       8.992  12.210  16.270  1.00  0.74           C  
ATOM    921  CG2 ILE A  60      10.707  10.513  15.739  1.00  0.74           C  
ATOM    922  CD1 ILE A  60       9.612  13.342  15.553  1.00  0.74           C  
ATOM    923  H   ILE A  60       9.204  12.141  19.054  1.00  0.74           H  
ATOM    924  HA  ILE A  60       8.456   9.887  17.428  1.00  0.74           H  
ATOM    925  HB  ILE A  60      10.740  11.897  17.357  1.00  0.74           H  
ATOM    926 1HG1 ILE A  60       8.388  11.667  15.567  1.00  0.74           H  
ATOM    927 2HG1 ILE A  60       8.352  12.585  17.054  1.00  0.74           H  
ATOM    928 1HG2 ILE A  60      11.172  11.214  15.045  1.00  0.74           H  
ATOM    929 2HG2 ILE A  60      11.467   9.899  16.183  1.00  0.74           H  
ATOM    930 3HG2 ILE A  60       9.989   9.897  15.203  1.00  0.74           H  
ATOM    931 1HD1 ILE A  60       8.842  13.955  15.141  1.00  0.74           H  
ATOM    932 2HD1 ILE A  60      10.214  13.925  16.246  1.00  0.74           H  
ATOM    933 3HD1 ILE A  60      10.242  12.972  14.776  1.00  0.74           H  
ATOM    934  N   LEU A  61      11.346   9.649  19.039  1.00  0.77           N  
ATOM    935  CA  LEU A  61      12.390   8.718  19.455  1.00  0.77           C  
ATOM    936  C   LEU A  61      11.885   7.614  20.384  1.00  0.77           C  
ATOM    937  O   LEU A  61      12.309   6.457  20.281  1.00  0.77           O  
ATOM    938  CB  LEU A  61      13.500   9.506  20.160  1.00  0.77           C  
ATOM    939  CG  LEU A  61      14.329  10.483  19.268  1.00  0.77           C  
ATOM    940  CD1 LEU A  61      15.239  11.337  20.169  1.00  0.77           C  
ATOM    941  CD2 LEU A  61      15.137   9.699  18.249  1.00  0.77           C  
ATOM    942  H   LEU A  61      11.456  10.639  19.263  1.00  0.77           H  
ATOM    943  HA  LEU A  61      12.801   8.253  18.567  1.00  0.77           H  
ATOM    944 1HB  LEU A  61      13.042  10.094  20.960  1.00  0.77           H  
ATOM    945 2HB  LEU A  61      14.186   8.796  20.614  1.00  0.77           H  
ATOM    946  HG  LEU A  61      13.657  11.147  18.737  1.00  0.77           H  
ATOM    947 1HD1 LEU A  61      15.802  12.032  19.555  1.00  0.77           H  
ATOM    948 2HD1 LEU A  61      14.622  11.896  20.876  1.00  0.77           H  
ATOM    949 3HD1 LEU A  61      15.919  10.703  20.712  1.00  0.77           H  
ATOM    950 1HD2 LEU A  61      15.701  10.396  17.631  1.00  0.77           H  
ATOM    951 2HD2 LEU A  61      15.822   9.029  18.765  1.00  0.77           H  
ATOM    952 3HD2 LEU A  61      14.463   9.117  17.619  1.00  0.77           H  
ATOM    953  N   ARG A  62      10.959   7.959  21.274  1.00  0.80           N  
ATOM    954  CA  ARG A  62      10.454   7.019  22.259  1.00  0.80           C  
ATOM    955  C   ARG A  62       9.216   6.236  21.856  1.00  0.80           C  
ATOM    956  O   ARG A  62       8.694   5.497  22.693  1.00  0.80           O  
ATOM    957  CB  ARG A  62      10.106   7.719  23.568  1.00  0.80           C  
ATOM    958  CG  ARG A  62      11.263   8.317  24.334  1.00  0.80           C  
ATOM    959  CD  ARG A  62      10.816   8.891  25.621  1.00  0.80           C  
ATOM    960  NE  ARG A  62      11.911   9.507  26.359  1.00  0.80           N  
ATOM    961  CZ  ARG A  62      11.779  10.108  27.561  1.00  0.80           C  
ATOM    962  NH1 ARG A  62      10.602  10.160  28.140  1.00  0.80           N  
ATOM    963  NH2 ARG A  62      12.826  10.648  28.158  1.00  0.80           N  
ATOM    964  H   ARG A  62      10.629   8.923  21.313  1.00  0.80           H  
ATOM    965  HA  ARG A  62      11.252   6.309  22.464  1.00  0.80           H  
ATOM    966 1HB  ARG A  62       9.409   8.532  23.354  1.00  0.80           H  
ATOM    967 2HB  ARG A  62       9.599   7.020  24.227  1.00  0.80           H  
ATOM    968 1HG  ARG A  62      11.985   7.536  24.551  1.00  0.80           H  
ATOM    969 2HG  ARG A  62      11.735   9.101  23.734  1.00  0.80           H  
ATOM    970 1HD  ARG A  62      10.054   9.638  25.441  1.00  0.80           H  
ATOM    971 2HD  ARG A  62      10.400   8.097  26.235  1.00  0.80           H  
ATOM    972  HE  ARG A  62      12.827   9.486  25.936  1.00  0.80           H  
ATOM    973 1HH1 ARG A  62       9.798   9.750  27.688  1.00  0.80           H  
ATOM    974 2HH1 ARG A  62      10.502  10.610  29.039  1.00  0.80           H  
ATOM    975 1HH2 ARG A  62      13.733  10.613  27.719  1.00  0.80           H  
ATOM    976 2HH2 ARG A  62      12.717  11.096  29.056  1.00  0.80           H  
ATOM    977  N   ASP A  63       8.707   6.380  20.623  1.00  0.82           N  
ATOM    978  CA  ASP A  63       7.456   5.680  20.340  1.00  0.82           C  
ATOM    979  C   ASP A  63       7.491   4.663  19.194  1.00  0.82           C  
ATOM    980  O   ASP A  63       6.990   4.957  18.101  1.00  0.82           O  
ATOM    981  CB  ASP A  63       6.361   6.684  20.038  1.00  0.82           C  
ATOM    982  CG  ASP A  63       4.989   6.012  19.866  1.00  0.82           C  
ATOM    983  OD1 ASP A  63       4.914   4.806  19.631  1.00  0.82           O  
ATOM    984  OD2 ASP A  63       4.009   6.712  19.972  1.00  0.82           O  
ATOM    985  H   ASP A  63       9.157   6.972  19.916  1.00  0.82           H  
ATOM    986  HA  ASP A  63       7.139   5.200  21.249  1.00  0.82           H  
ATOM    987 1HB  ASP A  63       6.305   7.419  20.846  1.00  0.82           H  
ATOM    988 2HB  ASP A  63       6.611   7.228  19.124  1.00  0.82           H  
ATOM    989  N   PRO A  64       7.859   3.390  19.473  1.00  0.83           N  
ATOM    990  CA  PRO A  64       8.008   2.298  18.530  1.00  0.83           C  
ATOM    991  C   PRO A  64       6.659   1.798  18.014  1.00  0.83           C  
ATOM    992  O   PRO A  64       6.600   0.905  17.168  1.00  0.83           O  
ATOM    993  CB  PRO A  64       8.728   1.229  19.349  1.00  0.83           C  
ATOM    994  CG  PRO A  64       8.311   1.481  20.764  1.00  0.83           C  
ATOM    995  CD  PRO A  64       8.160   2.981  20.874  1.00  0.83           C  
ATOM    996  HA  PRO A  64       8.645   2.631  17.712  1.00  0.83           H  
ATOM    997 1HB  PRO A  64       8.428   0.232  18.997  1.00  0.83           H  
ATOM    998 2HB  PRO A  64       9.814   1.308  19.197  1.00  0.83           H  
ATOM    999 1HG  PRO A  64       7.366   0.956  20.973  1.00  0.83           H  
ATOM   1000 2HG  PRO A  64       9.059   1.079  21.462  1.00  0.83           H  
ATOM   1001 1HD  PRO A  64       7.313   3.154  21.549  1.00  0.83           H  
ATOM   1002 2HD  PRO A  64       9.091   3.436  21.227  1.00  0.83           H  
ATOM   1003  N   GLY A  65       5.561   2.287  18.606  1.00  0.84           N  
ATOM   1004  CA  GLY A  65       4.238   1.858  18.196  1.00  0.84           C  
ATOM   1005  C   GLY A  65       3.749   2.702  17.024  1.00  0.84           C  
ATOM   1006  O   GLY A  65       2.815   2.316  16.311  1.00  0.84           O  
ATOM   1007  H   GLY A  65       5.610   3.053  19.283  1.00  0.84           H  
ATOM   1008 1HA  GLY A  65       4.257   0.806  17.919  1.00  0.84           H  
ATOM   1009 2HA  GLY A  65       3.551   1.968  19.034  1.00  0.84           H  
ATOM   1010  N   ARG A  66       4.387   3.855  16.825  1.00  0.86           N  
ATOM   1011  CA  ARG A  66       4.017   4.755  15.749  1.00  0.86           C  
ATOM   1012  C   ARG A  66       5.150   4.947  14.768  1.00  0.86           C  
ATOM   1013  O   ARG A  66       4.904   5.242  13.593  1.00  0.86           O  
ATOM   1014  CB  ARG A  66       3.560   6.094  16.284  1.00  0.86           C  
ATOM   1015  CG  ARG A  66       2.224   6.057  17.036  1.00  0.86           C  
ATOM   1016  CD  ARG A  66       1.826   7.370  17.640  1.00  0.86           C  
ATOM   1017  NE  ARG A  66       0.486   7.302  18.220  1.00  0.86           N  
ATOM   1018  CZ  ARG A  66       0.193   6.868  19.466  1.00  0.86           C  
ATOM   1019  NH1 ARG A  66       1.145   6.473  20.289  1.00  0.86           N  
ATOM   1020  NH2 ARG A  66      -1.072   6.840  19.864  1.00  0.86           N  
ATOM   1021  H   ARG A  66       5.145   4.128  17.456  1.00  0.86           H  
ATOM   1022  HA  ARG A  66       3.190   4.313  15.216  1.00  0.86           H  
ATOM   1023 1HB  ARG A  66       4.312   6.480  16.972  1.00  0.86           H  
ATOM   1024 2HB  ARG A  66       3.483   6.777  15.472  1.00  0.86           H  
ATOM   1025 1HG  ARG A  66       1.442   5.763  16.356  1.00  0.86           H  
ATOM   1026 2HG  ARG A  66       2.299   5.329  17.848  1.00  0.86           H  
ATOM   1027 1HD  ARG A  66       2.518   7.639  18.424  1.00  0.86           H  
ATOM   1028 2HD  ARG A  66       1.828   8.145  16.896  1.00  0.86           H  
ATOM   1029  HE  ARG A  66      -0.286   7.589  17.634  1.00  0.86           H  
ATOM   1030 1HH1 ARG A  66       2.146   6.496  20.004  1.00  0.86           H  
ATOM   1031 2HH1 ARG A  66       0.914   6.153  21.212  1.00  0.86           H  
ATOM   1032 1HH2 ARG A  66      -1.807   7.142  19.237  1.00  0.86           H  
ATOM   1033 2HH2 ARG A  66      -1.302   6.519  20.792  1.00  0.86           H  
ATOM   1034  N   PHE A  67       6.385   4.773  15.250  1.00  0.90           N  
ATOM   1035  CA  PHE A  67       7.594   4.959  14.456  1.00  0.90           C  
ATOM   1036  C   PHE A  67       8.552   3.751  14.446  1.00  0.90           C  
ATOM   1037  O   PHE A  67       8.692   3.057  15.449  1.00  0.90           O  
ATOM   1038  CB  PHE A  67       8.363   6.170  14.959  1.00  0.90           C  
ATOM   1039  CG  PHE A  67       7.739   7.455  14.766  1.00  0.90           C  
ATOM   1040  CD1 PHE A  67       6.845   7.996  15.671  1.00  0.90           C  
ATOM   1041  CD2 PHE A  67       8.077   8.163  13.657  1.00  0.90           C  
ATOM   1042  CE1 PHE A  67       6.300   9.239  15.426  1.00  0.90           C  
ATOM   1043  CE2 PHE A  67       7.559   9.366  13.426  1.00  0.90           C  
ATOM   1044  CZ  PHE A  67       6.668   9.922  14.283  1.00  0.90           C  
ATOM   1045  H   PHE A  67       6.506   4.555  16.237  1.00  0.90           H  
ATOM   1046  HA  PHE A  67       7.279   5.147  13.441  1.00  0.90           H  
ATOM   1047 1HB  PHE A  67       8.573   6.053  16.026  1.00  0.90           H  
ATOM   1048 2HB  PHE A  67       9.287   6.195  14.439  1.00  0.90           H  
ATOM   1049  HD1 PHE A  67       6.581   7.431  16.574  1.00  0.90           H  
ATOM   1050  HD2 PHE A  67       8.789   7.733  12.947  1.00  0.90           H  
ATOM   1051  HE1 PHE A  67       5.591   9.675  16.132  1.00  0.90           H  
ATOM   1052  HE2 PHE A  67       7.851   9.878  12.552  1.00  0.90           H  
ATOM   1053  HZ  PHE A  67       6.262  10.899  14.059  1.00  0.90           H  
ATOM   1054  N   SER A  68       9.313   3.589  13.358  1.00  0.99           N  
ATOM   1055  CA  SER A  68      10.331   2.527  13.243  1.00  0.99           C  
ATOM   1056  C   SER A  68      11.564   3.110  12.554  1.00  0.99           C  
ATOM   1057  O   SER A  68      11.619   4.324  12.423  1.00  0.99           O  
ATOM   1058  CB  SER A  68       9.809   1.328  12.516  1.00  0.99           C  
ATOM   1059  OG  SER A  68       9.651   1.538  11.133  1.00  0.99           O  
ATOM   1060  H   SER A  68       9.135   4.199  12.565  1.00  0.99           H  
ATOM   1061  HA  SER A  68      10.624   2.204  14.240  1.00  0.99           H  
ATOM   1062 1HB  SER A  68      10.483   0.544  12.701  1.00  0.99           H  
ATOM   1063 2HB  SER A  68       8.878   1.032  12.953  1.00  0.99           H  
ATOM   1064  HG  SER A  68       9.909   0.670  10.703  1.00  0.99           H  
ATOM   1065  N   THR A  69      12.616   2.331  12.227  1.00  1.15           N  
ATOM   1066  CA  THR A  69      13.806   3.014  11.683  1.00  1.15           C  
ATOM   1067  C   THR A  69      14.231   2.646  10.272  1.00  1.15           C  
ATOM   1068  O   THR A  69      14.902   3.453   9.621  1.00  1.15           O  
ATOM   1069  CB  THR A  69      15.044   2.844  12.578  1.00  1.15           C  
ATOM   1070  OG1 THR A  69      15.377   1.465  12.694  1.00  1.15           O  
ATOM   1071  CG2 THR A  69      14.810   3.430  13.908  1.00  1.15           C  
ATOM   1072  H   THR A  69      12.576   1.307  12.274  1.00  1.15           H  
ATOM   1073  HA  THR A  69      13.598   4.077  11.657  1.00  1.15           H  
ATOM   1074  HB  THR A  69      15.884   3.355  12.114  1.00  1.15           H  
ATOM   1075  HG1 THR A  69      16.317   1.392  12.986  1.00  1.15           H  
ATOM   1076 1HG2 THR A  69      15.703   3.316  14.511  1.00  1.15           H  
ATOM   1077 2HG2 THR A  69      14.589   4.474  13.791  1.00  1.15           H  
ATOM   1078 3HG2 THR A  69      13.978   2.928  14.378  1.00  1.15           H  
ATOM   1079  N   ASP A  70      13.840   1.485   9.742  1.00  1.39           N  
ATOM   1080  CA  ASP A  70      14.352   1.134   8.405  1.00  1.39           C  
ATOM   1081  C   ASP A  70      13.595   1.856   7.293  1.00  1.39           C  
ATOM   1082  O   ASP A  70      12.902   1.241   6.494  1.00  1.39           O  
ATOM   1083  CB  ASP A  70      14.297  -0.384   8.133  1.00  1.39           C  
ATOM   1084  CG  ASP A  70      15.062  -0.882   6.769  1.00  1.39           C  
ATOM   1085  OD1 ASP A  70      15.919  -0.176   6.246  1.00  1.39           O  
ATOM   1086  OD2 ASP A  70      14.735  -1.952   6.295  1.00  1.39           O  
ATOM   1087  H   ASP A  70      13.265   0.830  10.291  1.00  1.39           H  
ATOM   1088  HA  ASP A  70      15.396   1.440   8.353  1.00  1.39           H  
ATOM   1089 1HB  ASP A  70      14.733  -0.908   8.985  1.00  1.39           H  
ATOM   1090 2HB  ASP A  70      13.257  -0.686   8.078  1.00  1.39           H  
ATOM   1091  N   PHE A  71      13.780   3.168   7.213  1.00  1.72           N  
ATOM   1092  CA  PHE A  71      13.183   3.986   6.175  1.00  1.72           C  
ATOM   1093  C   PHE A  71      13.829   3.707   4.858  1.00  1.72           C  
ATOM   1094  O   PHE A  71      13.174   3.677   3.823  1.00  1.72           O  
ATOM   1095  CB  PHE A  71      13.286   5.471   6.403  1.00  1.72           C  
ATOM   1096  CG  PHE A  71      12.628   6.151   5.252  1.00  1.72           C  
ATOM   1097  CD1 PHE A  71      11.244   6.131   5.094  1.00  1.72           C  
ATOM   1098  CD2 PHE A  71      13.394   6.788   4.289  1.00  1.72           C  
ATOM   1099  CE1 PHE A  71      10.660   6.748   4.008  1.00  1.72           C  
ATOM   1100  CE2 PHE A  71      12.803   7.392   3.204  1.00  1.72           C  
ATOM   1101  CZ  PHE A  71      11.442   7.373   3.070  1.00  1.72           C  
ATOM   1102  H   PHE A  71      14.358   3.592   7.929  1.00  1.72           H  
ATOM   1103  HA  PHE A  71      12.125   3.726   6.097  1.00  1.72           H  
ATOM   1104 1HB  PHE A  71      12.794   5.767   7.327  1.00  1.72           H  
ATOM   1105 2HB  PHE A  71      14.327   5.782   6.449  1.00  1.72           H  
ATOM   1106  HD1 PHE A  71      10.622   5.633   5.830  1.00  1.72           H  
ATOM   1107  HD2 PHE A  71      14.480   6.800   4.395  1.00  1.72           H  
ATOM   1108  HE1 PHE A  71       9.587   6.734   3.895  1.00  1.72           H  
ATOM   1109  HE2 PHE A  71      13.416   7.887   2.442  1.00  1.72           H  
ATOM   1110  HZ  PHE A  71      10.993   7.847   2.215  1.00  1.72           H  
ATOM   1111  N   ARG A  72      15.145   3.573   4.891  1.00  2.12           N  
ATOM   1112  CA  ARG A  72      15.971   3.422   3.712  1.00  2.12           C  
ATOM   1113  C   ARG A  72      15.339   2.527   2.650  1.00  2.12           C  
ATOM   1114  O   ARG A  72      15.307   2.916   1.480  1.00  2.12           O  
ATOM   1115  CB  ARG A  72      17.319   2.846   4.131  1.00  2.12           C  
ATOM   1116  CG  ARG A  72      18.303   2.618   3.020  1.00  2.12           C  
ATOM   1117  CD  ARG A  72      19.634   2.141   3.488  1.00  2.12           C  
ATOM   1118  NE  ARG A  72      20.480   1.791   2.352  1.00  2.12           N  
ATOM   1119  CZ  ARG A  72      21.808   1.581   2.394  1.00  2.12           C  
ATOM   1120  NH1 ARG A  72      22.475   1.722   3.520  1.00  2.12           N  
ATOM   1121  NH2 ARG A  72      22.437   1.232   1.287  1.00  2.12           N  
ATOM   1122  H   ARG A  72      15.596   3.585   5.794  1.00  2.12           H  
ATOM   1123  HA  ARG A  72      16.131   4.414   3.282  1.00  2.12           H  
ATOM   1124 1HB  ARG A  72      17.788   3.501   4.857  1.00  2.12           H  
ATOM   1125 2HB  ARG A  72      17.157   1.879   4.619  1.00  2.12           H  
ATOM   1126 1HG  ARG A  72      17.920   1.842   2.413  1.00  2.12           H  
ATOM   1127 2HG  ARG A  72      18.418   3.519   2.429  1.00  2.12           H  
ATOM   1128 1HD  ARG A  72      20.130   2.903   4.079  1.00  2.12           H  
ATOM   1129 2HD  ARG A  72      19.504   1.255   4.095  1.00  2.12           H  
ATOM   1130  HE  ARG A  72      20.017   1.665   1.456  1.00  2.12           H  
ATOM   1131 1HH1 ARG A  72      21.993   1.993   4.367  1.00  2.12           H  
ATOM   1132 2HH1 ARG A  72      23.478   1.563   3.537  1.00  2.12           H  
ATOM   1133 1HH2 ARG A  72      21.914   1.123   0.419  1.00  2.12           H  
ATOM   1134 2HH2 ARG A  72      23.434   1.061   1.288  1.00  2.12           H  
ATOM   1135  N   LYS A  73      14.722   1.407   3.068  1.00  2.50           N  
ATOM   1136  CA  LYS A  73      14.124   0.398   2.181  1.00  2.50           C  
ATOM   1137  C   LYS A  73      13.075   0.959   1.215  1.00  2.50           C  
ATOM   1138  O   LYS A  73      12.765   0.334   0.200  1.00  2.50           O  
ATOM   1139  CB  LYS A  73      13.446  -0.683   3.023  1.00  2.50           C  
ATOM   1140  CG  LYS A  73      12.171  -0.199   3.730  1.00  2.50           C  
ATOM   1141  CD  LYS A  73      11.598  -1.246   4.688  1.00  2.50           C  
ATOM   1142  CE  LYS A  73      10.345  -0.720   5.399  1.00  2.50           C  
ATOM   1143  NZ  LYS A  73       9.796  -1.709   6.376  1.00  2.50           N  
ATOM   1144  H   LYS A  73      14.734   1.202   4.064  1.00  2.50           H  
ATOM   1145  HA  LYS A  73      14.920  -0.052   1.595  1.00  2.50           H  
ATOM   1146 1HB  LYS A  73      13.200  -1.538   2.400  1.00  2.50           H  
ATOM   1147 2HB  LYS A  73      14.140  -1.023   3.800  1.00  2.50           H  
ATOM   1148 1HG  LYS A  73      12.374   0.725   4.248  1.00  2.50           H  
ATOM   1149 2HG  LYS A  73      11.411   0.001   2.980  1.00  2.50           H  
ATOM   1150 1HD  LYS A  73      11.356  -2.158   4.148  1.00  2.50           H  
ATOM   1151 2HD  LYS A  73      12.352  -1.476   5.445  1.00  2.50           H  
ATOM   1152 1HE  LYS A  73      10.606   0.194   5.933  1.00  2.50           H  
ATOM   1153 2HE  LYS A  73       9.579  -0.487   4.657  1.00  2.50           H  
ATOM   1154 1HZ  LYS A  73       8.984  -1.321   6.830  1.00  2.50           H  
ATOM   1155 2HZ  LYS A  73       9.545  -2.553   5.893  1.00  2.50           H  
ATOM   1156 3HZ  LYS A  73      10.501  -1.924   7.072  1.00  2.50           H  
ATOM   1157  N   ILE A  74      12.511   2.119   1.544  1.00  2.76           N  
ATOM   1158  CA  ILE A  74      11.497   2.773   0.737  1.00  2.76           C  
ATOM   1159  C   ILE A  74      12.078   3.242  -0.595  1.00  2.76           C  
ATOM   1160  O   ILE A  74      11.404   3.186  -1.626  1.00  2.76           O  
ATOM   1161  CB  ILE A  74      10.873   3.956   1.511  1.00  2.76           C  
ATOM   1162  CG1 ILE A  74      10.131   3.421   2.756  1.00  2.76           C  
ATOM   1163  CG2 ILE A  74       9.950   4.763   0.616  1.00  2.76           C  
ATOM   1164  CD1 ILE A  74       9.044   2.454   2.441  1.00  2.76           C  
ATOM   1165  H   ILE A  74      12.824   2.589   2.391  1.00  2.76           H  
ATOM   1166  HA  ILE A  74      10.708   2.052   0.528  1.00  2.76           H  
ATOM   1167  HB  ILE A  74      11.676   4.605   1.868  1.00  2.76           H  
ATOM   1168 1HG1 ILE A  74      10.848   2.932   3.411  1.00  2.76           H  
ATOM   1169 2HG1 ILE A  74       9.685   4.249   3.288  1.00  2.76           H  
ATOM   1170 1HG2 ILE A  74       9.547   5.591   1.181  1.00  2.76           H  
ATOM   1171 2HG2 ILE A  74      10.521   5.148  -0.235  1.00  2.76           H  
ATOM   1172 3HG2 ILE A  74       9.145   4.128   0.260  1.00  2.76           H  
ATOM   1173 1HD1 ILE A  74       8.568   2.125   3.361  1.00  2.76           H  
ATOM   1174 2HD1 ILE A  74       8.311   2.938   1.810  1.00  2.76           H  
ATOM   1175 3HD1 ILE A  74       9.461   1.591   1.919  1.00  2.76           H  
ATOM   1176  N   ASP A  75      13.307   3.767  -0.559  1.00  2.86           N  
ATOM   1177  CA  ASP A  75      13.969   4.248  -1.766  1.00  2.86           C  
ATOM   1178  C   ASP A  75      15.080   3.296  -2.229  1.00  2.86           C  
ATOM   1179  O   ASP A  75      15.281   3.077  -3.427  1.00  2.86           O  
ATOM   1180  CB  ASP A  75      14.587   5.632  -1.517  1.00  2.86           C  
ATOM   1181  CG  ASP A  75      13.567   6.731  -1.179  1.00  2.86           C  
ATOM   1182  OD1 ASP A  75      12.625   6.890  -1.914  1.00  2.86           O  
ATOM   1183  OD2 ASP A  75      13.759   7.414  -0.195  1.00  2.86           O  
ATOM   1184  H   ASP A  75      13.821   3.745   0.319  1.00  2.86           H  
ATOM   1185  HA  ASP A  75      13.230   4.326  -2.563  1.00  2.86           H  
ATOM   1186 1HB  ASP A  75      15.300   5.555  -0.693  1.00  2.86           H  
ATOM   1187 2HB  ASP A  75      15.149   5.936  -2.399  1.00  2.86           H  
ATOM   1188  N   ILE A  76      15.836   2.790  -1.253  1.00  2.77           N  
ATOM   1189  CA  ILE A  76      16.996   1.934  -1.459  1.00  2.77           C  
ATOM   1190  C   ILE A  76      16.942   0.663  -0.602  1.00  2.77           C  
ATOM   1191  O   ILE A  76      17.004   0.763   0.611  1.00  2.77           O  
ATOM   1192  CB  ILE A  76      18.275   2.711  -1.087  1.00  2.77           C  
ATOM   1193  CG1 ILE A  76      18.416   3.957  -1.969  1.00  2.77           C  
ATOM   1194  CG2 ILE A  76      19.493   1.823  -1.191  1.00  2.77           C  
ATOM   1195  CD1 ILE A  76      19.528   4.855  -1.549  1.00  2.77           C  
ATOM   1196  H   ILE A  76      15.580   2.994  -0.295  1.00  2.77           H  
ATOM   1197  HA  ILE A  76      17.053   1.690  -2.510  1.00  2.77           H  
ATOM   1198  HB  ILE A  76      18.179   3.060  -0.062  1.00  2.77           H  
ATOM   1199 1HG1 ILE A  76      18.581   3.643  -2.999  1.00  2.77           H  
ATOM   1200 2HG1 ILE A  76      17.508   4.539  -1.925  1.00  2.77           H  
ATOM   1201 1HG2 ILE A  76      20.379   2.387  -0.902  1.00  2.77           H  
ATOM   1202 2HG2 ILE A  76      19.377   0.969  -0.531  1.00  2.77           H  
ATOM   1203 3HG2 ILE A  76      19.603   1.472  -2.217  1.00  2.77           H  
ATOM   1204 1HD1 ILE A  76      19.575   5.723  -2.207  1.00  2.77           H  
ATOM   1205 2HD1 ILE A  76      19.334   5.187  -0.533  1.00  2.77           H  
ATOM   1206 3HD1 ILE A  76      20.477   4.319  -1.591  1.00  2.77           H  
ATOM   1207  N   PRO A  77      16.863  -0.545  -1.151  1.00  2.58           N  
ATOM   1208  CA  PRO A  77      16.846  -1.766  -0.361  1.00  2.58           C  
ATOM   1209  C   PRO A  77      18.077  -1.789   0.539  1.00  2.58           C  
ATOM   1210  O   PRO A  77      19.169  -1.464   0.075  1.00  2.58           O  
ATOM   1211  CB  PRO A  77      16.918  -2.847  -1.443  1.00  2.58           C  
ATOM   1212  CG  PRO A  77      16.284  -2.193  -2.669  1.00  2.58           C  
ATOM   1213  CD  PRO A  77      16.723  -0.734  -2.601  1.00  2.58           C  
ATOM   1214  HA  PRO A  77      15.917  -1.826   0.220  1.00  2.58           H  
ATOM   1215 1HB  PRO A  77      17.964  -3.143  -1.603  1.00  2.58           H  
ATOM   1216 2HB  PRO A  77      16.379  -3.743  -1.106  1.00  2.58           H  
ATOM   1217 1HG  PRO A  77      16.619  -2.704  -3.585  1.00  2.58           H  
ATOM   1218 2HG  PRO A  77      15.189  -2.296  -2.629  1.00  2.58           H  
ATOM   1219 1HD  PRO A  77      17.687  -0.581  -3.110  1.00  2.58           H  
ATOM   1220 2HD  PRO A  77      15.914  -0.099  -3.014  1.00  2.58           H  
ATOM   1221  N   THR A  78      17.933  -2.203   1.797  1.00  2.35           N  
ATOM   1222  CA  THR A  78      19.092  -2.236   2.681  1.00  2.35           C  
ATOM   1223  C   THR A  78      19.796  -3.592   2.513  1.00  2.35           C  
ATOM   1224  O   THR A  78      19.136  -4.621   2.662  1.00  2.35           O  
ATOM   1225  CB  THR A  78      18.681  -2.031   4.165  1.00  2.35           C  
ATOM   1226  OG1 THR A  78      18.041  -0.755   4.325  1.00  2.35           O  
ATOM   1227  CG2 THR A  78      19.923  -2.063   5.060  1.00  2.35           C  
ATOM   1228  H   THR A  78      17.026  -2.477   2.153  1.00  2.35           H  
ATOM   1229  HA  THR A  78      19.739  -1.412   2.416  1.00  2.35           H  
ATOM   1230  HB  THR A  78      17.979  -2.822   4.458  1.00  2.35           H  
ATOM   1231  HG1 THR A  78      17.314  -0.796   5.018  1.00  2.35           H  
ATOM   1232 1HG2 THR A  78      19.636  -1.912   6.098  1.00  2.35           H  
ATOM   1233 2HG2 THR A  78      20.406  -3.023   4.956  1.00  2.35           H  
ATOM   1234 3HG2 THR A  78      20.607  -1.274   4.759  1.00  2.35           H  
ATOM   1235  N   PRO A  79      21.096  -3.654   2.161  1.00  2.11           N  
ATOM   1236  CA  PRO A  79      21.834  -4.891   2.015  1.00  2.11           C  
ATOM   1237  C   PRO A  79      21.769  -5.627   3.345  1.00  2.11           C  
ATOM   1238  O   PRO A  79      21.847  -4.985   4.390  1.00  2.11           O  
ATOM   1239  CB  PRO A  79      23.259  -4.403   1.720  1.00  2.11           C  
ATOM   1240  CG  PRO A  79      23.073  -3.024   1.119  1.00  2.11           C  
ATOM   1241  CD  PRO A  79      21.870  -2.443   1.824  1.00  2.11           C  
ATOM   1242  HA  PRO A  79      21.395  -5.458   1.182  1.00  2.11           H  
ATOM   1243 1HB  PRO A  79      23.841  -4.383   2.649  1.00  2.11           H  
ATOM   1244 2HB  PRO A  79      23.770  -5.102   1.040  1.00  2.11           H  
ATOM   1245 1HG  PRO A  79      23.982  -2.415   1.263  1.00  2.11           H  
ATOM   1246 2HG  PRO A  79      22.915  -3.097   0.033  1.00  2.11           H  
ATOM   1247 1HD  PRO A  79      22.148  -1.893   2.722  1.00  2.11           H  
ATOM   1248 2HD  PRO A  79      21.355  -1.820   1.087  1.00  2.11           H  
ATOM   1249  N   PRO A  80      21.744  -6.966   3.364  1.00  1.91           N  
ATOM   1250  CA  PRO A  80      21.687  -7.761   4.576  1.00  1.91           C  
ATOM   1251  C   PRO A  80      22.919  -7.532   5.430  1.00  1.91           C  
ATOM   1252  O   PRO A  80      22.878  -7.623   6.658  1.00  1.91           O  
ATOM   1253  CB  PRO A  80      21.627  -9.195   4.038  1.00  1.91           C  
ATOM   1254  CG  PRO A  80      22.217  -9.111   2.635  1.00  1.91           C  
ATOM   1255  CD  PRO A  80      21.819  -7.737   2.122  1.00  1.91           C  
ATOM   1256  HA  PRO A  80      20.775  -7.514   5.118  1.00  1.91           H  
ATOM   1257 1HB  PRO A  80      22.198  -9.864   4.703  1.00  1.91           H  
ATOM   1258 2HB  PRO A  80      20.587  -9.551   4.044  1.00  1.91           H  
ATOM   1259 1HG  PRO A  80      23.307  -9.251   2.677  1.00  1.91           H  
ATOM   1260 2HG  PRO A  80      21.821  -9.927   2.011  1.00  1.91           H  
ATOM   1261 1HD  PRO A  80      22.609  -7.359   1.461  1.00  1.91           H  
ATOM   1262 2HD  PRO A  80      20.833  -7.769   1.626  1.00  1.91           H  
ATOM   1263  N   THR A  81      23.991  -7.095   4.783  1.00  1.74           N  
ATOM   1264  CA  THR A  81      25.257  -6.858   5.436  1.00  1.74           C  
ATOM   1265  C   THR A  81      25.239  -5.629   6.326  1.00  1.74           C  
ATOM   1266  O   THR A  81      26.131  -5.462   7.163  1.00  1.74           O  
ATOM   1267  CB  THR A  81      26.347  -6.695   4.375  1.00  1.74           C  
ATOM   1268  OG1 THR A  81      26.026  -5.586   3.545  1.00  1.74           O  
ATOM   1269  CG2 THR A  81      26.438  -7.934   3.539  1.00  1.74           C  
ATOM   1270  H   THR A  81      23.949  -6.986   3.782  1.00  1.74           H  
ATOM   1271  HA  THR A  81      25.490  -7.724   6.055  1.00  1.74           H  
ATOM   1272  HB  THR A  81      27.283  -6.505   4.850  1.00  1.74           H  
ATOM   1273  HG1 THR A  81      25.901  -4.812   4.102  1.00  1.74           H  
ATOM   1274 1HG2 THR A  81      27.213  -7.808   2.784  1.00  1.74           H  
ATOM   1275 2HG2 THR A  81      26.686  -8.781   4.179  1.00  1.74           H  
ATOM   1276 3HG2 THR A  81      25.481  -8.112   3.053  1.00  1.74           H  
ATOM   1277  N   LEU A  82      24.251  -4.750   6.124  1.00  1.61           N  
ATOM   1278  CA  LEU A  82      24.147  -3.542   6.916  1.00  1.61           C  
ATOM   1279  C   LEU A  82      23.022  -3.634   7.955  1.00  1.61           C  
ATOM   1280  O   LEU A  82      22.745  -2.660   8.667  1.00  1.61           O  
ATOM   1281  CB  LEU A  82      23.969  -2.316   6.017  1.00  1.61           C  
ATOM   1282  CG  LEU A  82      25.130  -2.087   4.991  1.00  1.61           C  
ATOM   1283  CD1 LEU A  82      24.858  -0.820   4.200  1.00  1.61           C  
ATOM   1284  CD2 LEU A  82      26.479  -2.030   5.705  1.00  1.61           C  
ATOM   1285  H   LEU A  82      23.525  -4.938   5.431  1.00  1.61           H  
ATOM   1286  HA  LEU A  82      25.079  -3.404   7.446  1.00  1.61           H  
ATOM   1287 1HB  LEU A  82      23.043  -2.442   5.451  1.00  1.61           H  
ATOM   1288 2HB  LEU A  82      23.881  -1.431   6.637  1.00  1.61           H  
ATOM   1289  HG  LEU A  82      25.141  -2.913   4.285  1.00  1.61           H  
ATOM   1290 1HD1 LEU A  82      25.651  -0.675   3.463  1.00  1.61           H  
ATOM   1291 2HD1 LEU A  82      23.914  -0.906   3.697  1.00  1.61           H  
ATOM   1292 3HD1 LEU A  82      24.832   0.035   4.879  1.00  1.61           H  
ATOM   1293 1HD2 LEU A  82      27.273  -1.887   4.967  1.00  1.61           H  
ATOM   1294 2HD2 LEU A  82      26.489  -1.204   6.405  1.00  1.61           H  
ATOM   1295 3HD2 LEU A  82      26.655  -2.959   6.244  1.00  1.61           H  
ATOM   1296  N   LEU A  83      22.388  -4.811   8.096  1.00  1.50           N  
ATOM   1297  CA  LEU A  83      21.254  -4.918   9.018  1.00  1.50           C  
ATOM   1298  C   LEU A  83      21.621  -5.064  10.487  1.00  1.50           C  
ATOM   1299  O   LEU A  83      21.513  -6.139  11.095  1.00  1.50           O  
ATOM   1300  CB  LEU A  83      20.311  -6.035   8.604  1.00  1.50           C  
ATOM   1301  CG  LEU A  83      19.609  -5.810   7.289  1.00  1.50           C  
ATOM   1302  CD1 LEU A  83      18.745  -7.017   6.965  1.00  1.50           C  
ATOM   1303  CD2 LEU A  83      18.772  -4.547   7.403  1.00  1.50           C  
ATOM   1304  H   LEU A  83      22.657  -5.632   7.549  1.00  1.50           H  
ATOM   1305  HA  LEU A  83      20.690  -3.993   8.921  1.00  1.50           H  
ATOM   1306 1HB  LEU A  83      20.885  -6.958   8.521  1.00  1.50           H  
ATOM   1307 2HB  LEU A  83      19.563  -6.156   9.366  1.00  1.50           H  
ATOM   1308  HG  LEU A  83      20.344  -5.682   6.497  1.00  1.50           H  
ATOM   1309 1HD1 LEU A  83      18.239  -6.855   6.012  1.00  1.50           H  
ATOM   1310 2HD1 LEU A  83      19.368  -7.908   6.901  1.00  1.50           H  
ATOM   1311 3HD1 LEU A  83      18.005  -7.153   7.753  1.00  1.50           H  
ATOM   1312 1HD2 LEU A  83      18.256  -4.359   6.462  1.00  1.50           H  
ATOM   1313 2HD2 LEU A  83      18.034  -4.663   8.203  1.00  1.50           H  
ATOM   1314 3HD2 LEU A  83      19.420  -3.705   7.640  1.00  1.50           H  
ATOM   1315  N   SER A  84      22.105  -3.956  11.015  1.00  1.41           N  
ATOM   1316  CA  SER A  84      22.519  -3.776  12.391  1.00  1.41           C  
ATOM   1317  C   SER A  84      21.349  -3.415  13.270  1.00  1.41           C  
ATOM   1318  O   SER A  84      20.308  -3.001  12.771  1.00  1.41           O  
ATOM   1319  CB  SER A  84      23.602  -2.735  12.422  1.00  1.41           C  
ATOM   1320  OG  SER A  84      23.135  -1.508  11.967  1.00  1.41           O  
ATOM   1321  H   SER A  84      22.181  -3.170  10.367  1.00  1.41           H  
ATOM   1322  HA  SER A  84      22.905  -4.714  12.778  1.00  1.41           H  
ATOM   1323 1HB  SER A  84      23.954  -2.655  13.429  1.00  1.41           H  
ATOM   1324 2HB  SER A  84      24.441  -3.055  11.804  1.00  1.41           H  
ATOM   1325  HG  SER A  84      22.802  -1.683  11.068  1.00  1.41           H  
ATOM   1326  N   LEU A  85      21.530  -3.476  14.583  1.00  1.34           N  
ATOM   1327  CA  LEU A  85      20.442  -3.177  15.512  1.00  1.34           C  
ATOM   1328  C   LEU A  85      19.676  -1.892  15.204  1.00  1.34           C  
ATOM   1329  O   LEU A  85      18.449  -1.874  15.240  1.00  1.34           O  
ATOM   1330  CB  LEU A  85      20.993  -3.086  16.930  1.00  1.34           C  
ATOM   1331  CG  LEU A  85      19.972  -2.759  17.985  1.00  1.34           C  
ATOM   1332  CD1 LEU A  85      18.937  -3.881  18.023  1.00  1.34           C  
ATOM   1333  CD2 LEU A  85      20.693  -2.575  19.319  1.00  1.34           C  
ATOM   1334  H   LEU A  85      22.418  -3.793  14.949  1.00  1.34           H  
ATOM   1335  HA  LEU A  85      19.738  -4.004  15.472  1.00  1.34           H  
ATOM   1336 1HB  LEU A  85      21.450  -4.042  17.193  1.00  1.34           H  
ATOM   1337 2HB  LEU A  85      21.764  -2.315  16.962  1.00  1.34           H  
ATOM   1338  HG  LEU A  85      19.454  -1.833  17.727  1.00  1.34           H  
ATOM   1339 1HD1 LEU A  85      18.182  -3.673  18.766  1.00  1.34           H  
ATOM   1340 2HD1 LEU A  85      18.458  -3.971  17.045  1.00  1.34           H  
ATOM   1341 3HD1 LEU A  85      19.435  -4.798  18.265  1.00  1.34           H  
ATOM   1342 1HD2 LEU A  85      19.982  -2.324  20.080  1.00  1.34           H  
ATOM   1343 2HD2 LEU A  85      21.213  -3.499  19.583  1.00  1.34           H  
ATOM   1344 3HD2 LEU A  85      21.415  -1.765  19.229  1.00  1.34           H  
ATOM   1345  N   GLN A  86      20.391  -0.822  14.877  1.00  1.28           N  
ATOM   1346  CA  GLN A  86      19.801   0.488  14.599  1.00  1.28           C  
ATOM   1347  C   GLN A  86      18.840   0.490  13.393  1.00  1.28           C  
ATOM   1348  O   GLN A  86      18.043   1.423  13.242  1.00  1.28           O  
ATOM   1349  CB  GLN A  86      20.923   1.495  14.377  1.00  1.28           C  
ATOM   1350  CG  GLN A  86      21.664   1.258  13.109  1.00  1.28           C  
ATOM   1351  CD  GLN A  86      22.938   2.030  12.981  1.00  1.28           C  
ATOM   1352  OE1 GLN A  86      23.003   3.249  13.178  1.00  1.28           O  
ATOM   1353  NE2 GLN A  86      23.989   1.296  12.640  1.00  1.28           N  
ATOM   1354  H   GLN A  86      21.394  -0.918  14.831  1.00  1.28           H  
ATOM   1355  HA  GLN A  86      19.246   0.798  15.479  1.00  1.28           H  
ATOM   1356 1HB  GLN A  86      20.512   2.504  14.356  1.00  1.28           H  
ATOM   1357 2HB  GLN A  86      21.633   1.441  15.201  1.00  1.28           H  
ATOM   1358 1HG  GLN A  86      21.886   0.209  13.059  1.00  1.28           H  
ATOM   1359 2HG  GLN A  86      21.021   1.545  12.282  1.00  1.28           H  
ATOM   1360 1HE2 GLN A  86      24.891   1.719  12.531  1.00  1.28           H  
ATOM   1361 2HE2 GLN A  86      23.860   0.296  12.480  1.00  1.28           H  
ATOM   1362  N   THR A  87      18.948  -0.529  12.525  1.00  1.24           N  
ATOM   1363  CA  THR A  87      18.140  -0.647  11.320  1.00  1.24           C  
ATOM   1364  C   THR A  87      17.051  -1.695  11.506  1.00  1.24           C  
ATOM   1365  O   THR A  87      16.264  -1.941  10.593  1.00  1.24           O  
ATOM   1366  CB  THR A  87      18.971  -1.118  10.106  1.00  1.24           C  
ATOM   1367  OG1 THR A  87      19.415  -2.446  10.327  1.00  1.24           O  
ATOM   1368  CG2 THR A  87      20.196  -0.263   9.923  1.00  1.24           C  
ATOM   1369  H   THR A  87      19.598  -1.284  12.718  1.00  1.24           H  
ATOM   1370  HA  THR A  87      17.668   0.312  11.105  1.00  1.24           H  
ATOM   1371  HB  THR A  87      18.357  -1.078   9.204  1.00  1.24           H  
ATOM   1372  HG1 THR A  87      19.662  -2.561  11.269  1.00  1.24           H  
ATOM   1373 1HG2 THR A  87      20.764  -0.630   9.066  1.00  1.24           H  
ATOM   1374 2HG2 THR A  87      19.905   0.771   9.753  1.00  1.24           H  
ATOM   1375 3HG2 THR A  87      20.809  -0.330  10.813  1.00  1.24           H  
ATOM   1376  N   LEU A  88      17.032  -2.378  12.643  1.00  1.22           N  
ATOM   1377  CA  LEU A  88      16.045  -3.425  12.786  1.00  1.22           C  
ATOM   1378  C   LEU A  88      14.794  -2.876  13.424  1.00  1.22           C  
ATOM   1379  O   LEU A  88      14.829  -2.261  14.487  1.00  1.22           O  
ATOM   1380  CB  LEU A  88      16.600  -4.597  13.602  1.00  1.22           C  
ATOM   1381  CG  LEU A  88      17.812  -5.317  12.987  1.00  1.22           C  
ATOM   1382  CD1 LEU A  88      18.279  -6.386  13.919  1.00  1.22           C  
ATOM   1383  CD2 LEU A  88      17.449  -5.892  11.642  1.00  1.22           C  
ATOM   1384  H   LEU A  88      17.664  -2.163  13.412  1.00  1.22           H  
ATOM   1385  HA  LEU A  88      15.786  -3.799  11.799  1.00  1.22           H  
ATOM   1386 1HB  LEU A  88      16.914  -4.212  14.574  1.00  1.22           H  
ATOM   1387 2HB  LEU A  88      15.803  -5.328  13.761  1.00  1.22           H  
ATOM   1388  HG  LEU A  88      18.608  -4.622  12.863  1.00  1.22           H  
ATOM   1389 1HD1 LEU A  88      19.154  -6.883  13.493  1.00  1.22           H  
ATOM   1390 2HD1 LEU A  88      18.542  -5.935  14.868  1.00  1.22           H  
ATOM   1391 3HD1 LEU A  88      17.482  -7.113  14.065  1.00  1.22           H  
ATOM   1392 1HD2 LEU A  88      18.319  -6.390  11.230  1.00  1.22           H  
ATOM   1393 2HD2 LEU A  88      16.639  -6.611  11.757  1.00  1.22           H  
ATOM   1394 3HD2 LEU A  88      17.134  -5.088  10.972  1.00  1.22           H  
ATOM   1395  N   ASP A  89      13.687  -3.032  12.735  1.00  1.22           N  
ATOM   1396  CA  ASP A  89      12.434  -2.565  13.272  1.00  1.22           C  
ATOM   1397  C   ASP A  89      12.007  -3.452  14.458  1.00  1.22           C  
ATOM   1398  O   ASP A  89      12.511  -4.569  14.601  1.00  1.22           O  
ATOM   1399  CB  ASP A  89      11.363  -2.465  12.187  1.00  1.22           C  
ATOM   1400  CG  ASP A  89      11.599  -1.229  11.239  1.00  1.22           C  
ATOM   1401  OD1 ASP A  89      12.490  -0.429  11.531  1.00  1.22           O  
ATOM   1402  OD2 ASP A  89      10.801  -1.007  10.345  1.00  1.22           O  
ATOM   1403  H   ASP A  89      13.716  -3.505  11.842  1.00  1.22           H  
ATOM   1404  HA  ASP A  89      12.608  -1.552  13.607  1.00  1.22           H  
ATOM   1405 1HB  ASP A  89      11.372  -3.377  11.585  1.00  1.22           H  
ATOM   1406 2HB  ASP A  89      10.373  -2.394  12.644  1.00  1.22           H  
ATOM   1407  N   PRO A  90      11.209  -2.947  15.399  1.00  1.25           N  
ATOM   1408  CA  PRO A  90      10.555  -3.736  16.411  1.00  1.25           C  
ATOM   1409  C   PRO A  90       9.666  -4.740  15.691  1.00  1.25           C  
ATOM   1410  O   PRO A  90       9.257  -4.493  14.561  1.00  1.25           O  
ATOM   1411  CB  PRO A  90       9.738  -2.694  17.182  1.00  1.25           C  
ATOM   1412  CG  PRO A  90      10.447  -1.383  16.929  1.00  1.25           C  
ATOM   1413  CD  PRO A  90      10.986  -1.502  15.518  1.00  1.25           C  
ATOM   1414  HA  PRO A  90      11.294  -4.234  17.033  1.00  1.25           H  
ATOM   1415 1HB  PRO A  90       8.698  -2.689  16.821  1.00  1.25           H  
ATOM   1416 2HB  PRO A  90       9.701  -2.959  18.249  1.00  1.25           H  
ATOM   1417 1HG  PRO A  90       9.728  -0.549  17.027  1.00  1.25           H  
ATOM   1418 2HG  PRO A  90      11.231  -1.213  17.679  1.00  1.25           H  
ATOM   1419 1HD  PRO A  90      10.254  -1.144  14.778  1.00  1.25           H  
ATOM   1420 2HD  PRO A  90      11.918  -0.958  15.482  1.00  1.25           H  
ATOM   1421  N   PRO A  91       9.378  -5.875  16.321  1.00  1.30           N  
ATOM   1422  CA  PRO A  91       9.847  -6.396  17.595  1.00  1.30           C  
ATOM   1423  C   PRO A  91      11.246  -7.002  17.552  1.00  1.30           C  
ATOM   1424  O   PRO A  91      11.828  -7.277  18.598  1.00  1.30           O  
ATOM   1425  CB  PRO A  91       8.815  -7.480  17.886  1.00  1.30           C  
ATOM   1426  CG  PRO A  91       8.416  -7.977  16.511  1.00  1.30           C  
ATOM   1427  CD  PRO A  91       8.431  -6.746  15.634  1.00  1.30           C  
ATOM   1428  HA  PRO A  91       9.794  -5.604  18.360  1.00  1.30           H  
ATOM   1429 1HB  PRO A  91       9.270  -8.272  18.504  1.00  1.30           H  
ATOM   1430 2HB  PRO A  91       7.975  -7.065  18.457  1.00  1.30           H  
ATOM   1431 1HG  PRO A  91       9.133  -8.746  16.163  1.00  1.30           H  
ATOM   1432 2HG  PRO A  91       7.430  -8.458  16.549  1.00  1.30           H  
ATOM   1433 1HD  PRO A  91       8.810  -6.994  14.629  1.00  1.30           H  
ATOM   1434 2HD  PRO A  91       7.441  -6.271  15.595  1.00  1.30           H  
ATOM   1435  N   ASP A  92      11.803  -7.200  16.353  1.00  1.37           N  
ATOM   1436  CA  ASP A  92      13.084  -7.897  16.229  1.00  1.37           C  
ATOM   1437  C   ASP A  92      14.198  -7.205  17.002  1.00  1.37           C  
ATOM   1438  O   ASP A  92      15.027  -7.857  17.629  1.00  1.37           O  
ATOM   1439  CB  ASP A  92      13.487  -8.013  14.761  1.00  1.37           C  
ATOM   1440  CG  ASP A  92      12.631  -9.016  13.977  1.00  1.37           C  
ATOM   1441  OD1 ASP A  92      11.911  -9.780  14.587  1.00  1.37           O  
ATOM   1442  OD2 ASP A  92      12.718  -9.018  12.772  1.00  1.37           O  
ATOM   1443  H   ASP A  92      11.329  -6.909  15.509  1.00  1.37           H  
ATOM   1444  HA  ASP A  92      12.965  -8.902  16.634  1.00  1.37           H  
ATOM   1445 1HB  ASP A  92      13.397  -7.032  14.286  1.00  1.37           H  
ATOM   1446 2HB  ASP A  92      14.534  -8.307  14.692  1.00  1.37           H  
ATOM   1447  N   GLN A  93      14.183  -5.879  17.016  1.00  1.44           N  
ATOM   1448  CA  GLN A  93      15.213  -5.146  17.752  1.00  1.44           C  
ATOM   1449  C   GLN A  93      15.158  -5.338  19.263  1.00  1.44           C  
ATOM   1450  O   GLN A  93      16.159  -5.111  19.942  1.00  1.44           O  
ATOM   1451  CB  GLN A  93      15.133  -3.645  17.490  1.00  1.44           C  
ATOM   1452  CG  GLN A  93      13.896  -2.947  18.002  1.00  1.44           C  
ATOM   1453  CD  GLN A  93      13.990  -2.480  19.452  1.00  1.44           C  
ATOM   1454  OE1 GLN A  93      15.076  -2.213  19.982  1.00  1.44           O  
ATOM   1455  NE2 GLN A  93      12.831  -2.376  20.105  1.00  1.44           N  
ATOM   1456  H   GLN A  93      13.481  -5.389  16.457  1.00  1.44           H  
ATOM   1457  HA  GLN A  93      16.183  -5.501  17.406  1.00  1.44           H  
ATOM   1458 1HB  GLN A  93      15.993  -3.147  17.926  1.00  1.44           H  
ATOM   1459 2HB  GLN A  93      15.182  -3.491  16.438  1.00  1.44           H  
ATOM   1460 1HG  GLN A  93      13.675  -2.097  17.363  1.00  1.44           H  
ATOM   1461 2HG  GLN A  93      13.108  -3.655  17.963  1.00  1.44           H  
ATOM   1462 1HE2 GLN A  93      12.802  -2.086  21.051  1.00  1.44           H  
ATOM   1463 2HE2 GLN A  93      11.979  -2.614  19.647  1.00  1.44           H  
ATOM   1464  N   THR A  94      13.991  -5.680  19.814  1.00  1.49           N  
ATOM   1465  CA  THR A  94      13.857  -5.729  21.262  1.00  1.49           C  
ATOM   1466  C   THR A  94      14.866  -6.668  21.949  1.00  1.49           C  
ATOM   1467  O   THR A  94      15.734  -6.162  22.663  1.00  1.49           O  
ATOM   1468  CB  THR A  94      12.388  -5.974  21.700  1.00  1.49           C  
ATOM   1469  OG1 THR A  94      11.557  -4.876  21.270  1.00  1.49           O  
ATOM   1470  CG2 THR A  94      12.318  -6.100  23.205  1.00  1.49           C  
ATOM   1471  H   THR A  94      13.202  -5.948  19.230  1.00  1.49           H  
ATOM   1472  HA  THR A  94      14.090  -4.731  21.632  1.00  1.49           H  
ATOM   1473  HB  THR A  94      12.000  -6.856  21.238  1.00  1.49           H  
ATOM   1474  HG1 THR A  94      10.632  -5.138  21.344  1.00  1.49           H  
ATOM   1475 1HG2 THR A  94      11.285  -6.261  23.509  1.00  1.49           H  
ATOM   1476 2HG2 THR A  94      12.926  -6.938  23.537  1.00  1.49           H  
ATOM   1477 3HG2 THR A  94      12.690  -5.182  23.653  1.00  1.49           H  
ATOM   1478  N   PRO A  95      14.834  -8.011  21.769  1.00  1.50           N  
ATOM   1479  CA  PRO A  95      15.759  -8.922  22.408  1.00  1.50           C  
ATOM   1480  C   PRO A  95      17.195  -8.695  21.967  1.00  1.50           C  
ATOM   1481  O   PRO A  95      18.126  -8.990  22.706  1.00  1.50           O  
ATOM   1482  CB  PRO A  95      15.256 -10.295  21.949  1.00  1.50           C  
ATOM   1483  CG  PRO A  95      14.503 -10.022  20.671  1.00  1.50           C  
ATOM   1484  CD  PRO A  95      13.873  -8.684  20.870  1.00  1.50           C  
ATOM   1485  HA  PRO A  95      15.667  -8.819  23.499  1.00  1.50           H  
ATOM   1486 1HB  PRO A  95      16.112 -10.970  21.798  1.00  1.50           H  
ATOM   1487 2HB  PRO A  95      14.626 -10.746  22.732  1.00  1.50           H  
ATOM   1488 1HG  PRO A  95      15.188 -10.026  19.815  1.00  1.50           H  
ATOM   1489 2HG  PRO A  95      13.761 -10.811  20.486  1.00  1.50           H  
ATOM   1490 1HD  PRO A  95      13.787  -8.206  19.904  1.00  1.50           H  
ATOM   1491 2HD  PRO A  95      12.911  -8.832  21.361  1.00  1.50           H  
ATOM   1492  N   LEU A  96      17.406  -8.089  20.808  1.00  1.48           N  
ATOM   1493  CA  LEU A  96      18.775  -7.879  20.378  1.00  1.48           C  
ATOM   1494  C   LEU A  96      19.375  -6.725  21.147  1.00  1.48           C  
ATOM   1495  O   LEU A  96      20.503  -6.817  21.645  1.00  1.48           O  
ATOM   1496  CB  LEU A  96      18.793  -7.587  18.895  1.00  1.48           C  
ATOM   1497  CG  LEU A  96      18.888  -8.768  17.998  1.00  1.48           C  
ATOM   1498  CD1 LEU A  96      17.802  -9.760  18.311  1.00  1.48           C  
ATOM   1499  CD2 LEU A  96      18.752  -8.261  16.615  1.00  1.48           C  
ATOM   1500  H   LEU A  96      16.639  -7.813  20.206  1.00  1.48           H  
ATOM   1501  HA  LEU A  96      19.353  -8.779  20.580  1.00  1.48           H  
ATOM   1502 1HB  LEU A  96      17.890  -7.032  18.634  1.00  1.48           H  
ATOM   1503 2HB  LEU A  96      19.657  -6.971  18.687  1.00  1.48           H  
ATOM   1504  HG  LEU A  96      19.831  -9.257  18.128  1.00  1.48           H  
ATOM   1505 1HD1 LEU A  96      17.876 -10.608  17.642  1.00  1.48           H  
ATOM   1506 2HD1 LEU A  96      17.911 -10.104  19.336  1.00  1.48           H  
ATOM   1507 3HD1 LEU A  96      16.843  -9.293  18.190  1.00  1.48           H  
ATOM   1508 1HD2 LEU A  96      18.814  -9.065  15.922  1.00  1.48           H  
ATOM   1509 2HD2 LEU A  96      17.779  -7.771  16.518  1.00  1.48           H  
ATOM   1510 3HD2 LEU A  96      19.548  -7.548  16.416  1.00  1.48           H  
ATOM   1511  N   ARG A  97      18.611  -5.644  21.265  1.00  1.44           N  
ATOM   1512  CA  ARG A  97      19.047  -4.489  22.015  1.00  1.44           C  
ATOM   1513  C   ARG A  97      19.231  -4.835  23.462  1.00  1.44           C  
ATOM   1514  O   ARG A  97      20.231  -4.462  24.070  1.00  1.44           O  
ATOM   1515  CB  ARG A  97      18.057  -3.350  21.908  1.00  1.44           C  
ATOM   1516  CG  ARG A  97      18.425  -2.130  22.716  1.00  1.44           C  
ATOM   1517  CD  ARG A  97      17.590  -1.005  22.336  1.00  1.44           C  
ATOM   1518  NE  ARG A  97      16.173  -1.280  22.545  1.00  1.44           N  
ATOM   1519  CZ  ARG A  97      15.524  -1.175  23.726  1.00  1.44           C  
ATOM   1520  NH1 ARG A  97      16.164  -0.777  24.802  1.00  1.44           N  
ATOM   1521  NH2 ARG A  97      14.240  -1.469  23.809  1.00  1.44           N  
ATOM   1522  H   ARG A  97      17.691  -5.612  20.828  1.00  1.44           H  
ATOM   1523  HA  ARG A  97      20.005  -4.165  21.620  1.00  1.44           H  
ATOM   1524 1HB  ARG A  97      17.919  -3.049  20.885  1.00  1.44           H  
ATOM   1525 2HB  ARG A  97      17.082  -3.694  22.264  1.00  1.44           H  
ATOM   1526 1HG  ARG A  97      18.247  -2.347  23.764  1.00  1.44           H  
ATOM   1527 2HG  ARG A  97      19.472  -1.869  22.563  1.00  1.44           H  
ATOM   1528 1HD  ARG A  97      17.859  -0.115  22.900  1.00  1.44           H  
ATOM   1529 2HD  ARG A  97      17.756  -0.833  21.282  1.00  1.44           H  
ATOM   1530  HE  ARG A  97      15.641  -1.590  21.712  1.00  1.44           H  
ATOM   1531 1HH1 ARG A  97      17.144  -0.545  24.748  1.00  1.44           H  
ATOM   1532 2HH1 ARG A  97      15.669  -0.699  25.679  1.00  1.44           H  
ATOM   1533 1HH2 ARG A  97      13.739  -1.782  22.994  1.00  1.44           H  
ATOM   1534 2HH2 ARG A  97      13.762  -1.396  24.696  1.00  1.44           H  
ATOM   1535  N   HIS A  98      18.288  -5.585  24.028  1.00  1.38           N  
ATOM   1536  CA  HIS A  98      18.406  -5.896  25.434  1.00  1.38           C  
ATOM   1537  C   HIS A  98      19.632  -6.745  25.708  1.00  1.38           C  
ATOM   1538  O   HIS A  98      20.382  -6.467  26.643  1.00  1.38           O  
ATOM   1539  CB  HIS A  98      17.155  -6.620  25.932  1.00  1.38           C  
ATOM   1540  CG  HIS A  98      15.959  -5.725  26.053  1.00  1.38           C  
ATOM   1541  ND1 HIS A  98      14.681  -6.210  26.218  1.00  1.38           N  
ATOM   1542  CD2 HIS A  98      15.853  -4.377  26.040  1.00  1.38           C  
ATOM   1543  CE1 HIS A  98      13.837  -5.197  26.311  1.00  1.38           C  
ATOM   1544  NE2 HIS A  98      14.520  -4.070  26.210  1.00  1.38           N  
ATOM   1545  H   HIS A  98      17.475  -5.899  23.494  1.00  1.38           H  
ATOM   1546  HA  HIS A  98      18.510  -4.974  26.003  1.00  1.38           H  
ATOM   1547 1HB  HIS A  98      16.910  -7.426  25.238  1.00  1.38           H  
ATOM   1548 2HB  HIS A  98      17.355  -7.070  26.903  1.00  1.38           H  
ATOM   1549  HD1 HIS A  98      14.416  -7.171  26.274  1.00  1.38           H  
ATOM   1550  HD2 HIS A  98      16.591  -3.582  25.934  1.00  1.38           H  
ATOM   1551  HE1 HIS A  98      12.772  -5.376  26.447  1.00  1.38           H  
ATOM   1552  N   LEU A  99      19.901  -7.738  24.863  1.00  1.31           N  
ATOM   1553  CA  LEU A  99      21.069  -8.549  25.123  1.00  1.31           C  
ATOM   1554  C   LEU A  99      22.350  -7.730  24.940  1.00  1.31           C  
ATOM   1555  O   LEU A  99      23.287  -7.848  25.739  1.00  1.31           O  
ATOM   1556  CB  LEU A  99      21.056  -9.767  24.208  1.00  1.31           C  
ATOM   1557  CG  LEU A  99      19.910 -10.786  24.490  1.00  1.31           C  
ATOM   1558  CD1 LEU A  99      19.971 -11.870  23.424  1.00  1.31           C  
ATOM   1559  CD2 LEU A  99      19.995 -11.328  25.907  1.00  1.31           C  
ATOM   1560  H   LEU A  99      19.289  -7.965  24.077  1.00  1.31           H  
ATOM   1561  HA  LEU A  99      21.025  -8.893  26.155  1.00  1.31           H  
ATOM   1562 1HB  LEU A  99      20.932  -9.415  23.179  1.00  1.31           H  
ATOM   1563 2HB  LEU A  99      22.009 -10.283  24.282  1.00  1.31           H  
ATOM   1564  HG  LEU A  99      18.964 -10.295  24.409  1.00  1.31           H  
ATOM   1565 1HD1 LEU A  99      19.168 -12.590  23.576  1.00  1.31           H  
ATOM   1566 2HD1 LEU A  99      19.866 -11.409  22.441  1.00  1.31           H  
ATOM   1567 3HD1 LEU A  99      20.917 -12.369  23.488  1.00  1.31           H  
ATOM   1568 1HD2 LEU A  99      19.171 -12.020  26.074  1.00  1.31           H  
ATOM   1569 2HD2 LEU A  99      20.886 -11.830  26.064  1.00  1.31           H  
ATOM   1570 3HD2 LEU A  99      19.926 -10.501  26.613  1.00  1.31           H  
ATOM   1571  N   ALA A 100      22.384  -6.859  23.921  1.00  1.24           N  
ATOM   1572  CA  ALA A 100      23.562  -6.031  23.710  1.00  1.24           C  
ATOM   1573  C   ALA A 100      23.794  -5.108  24.896  1.00  1.24           C  
ATOM   1574  O   ALA A 100      24.925  -4.968  25.363  1.00  1.24           O  
ATOM   1575  CB  ALA A 100      23.412  -5.210  22.449  1.00  1.24           C  
ATOM   1576  H   ALA A 100      21.600  -6.784  23.270  1.00  1.24           H  
ATOM   1577  HA  ALA A 100      24.425  -6.686  23.613  1.00  1.24           H  
ATOM   1578 1HB  ALA A 100      24.305  -4.620  22.304  1.00  1.24           H  
ATOM   1579 2HB  ALA A 100      23.265  -5.871  21.596  1.00  1.24           H  
ATOM   1580 3HB  ALA A 100      22.548  -4.556  22.551  1.00  1.24           H  
ATOM   1581  N   LEU A 101      22.719  -4.518  25.428  1.00  1.18           N  
ATOM   1582  CA  LEU A 101      22.854  -3.637  26.574  1.00  1.18           C  
ATOM   1583  C   LEU A 101      23.332  -4.404  27.783  1.00  1.18           C  
ATOM   1584  O   LEU A 101      24.169  -3.909  28.538  1.00  1.18           O  
ATOM   1585  CB  LEU A 101      21.531  -2.946  26.883  1.00  1.18           C  
ATOM   1586  CG  LEU A 101      21.093  -1.895  25.882  1.00  1.18           C  
ATOM   1587  CD1 LEU A 101      19.675  -1.474  26.191  1.00  1.18           C  
ATOM   1588  CD2 LEU A 101      22.050  -0.705  25.975  1.00  1.18           C  
ATOM   1589  H   LEU A 101      21.800  -4.663  25.014  1.00  1.18           H  
ATOM   1590  HA  LEU A 101      23.592  -2.874  26.334  1.00  1.18           H  
ATOM   1591 1HB  LEU A 101      20.751  -3.709  26.933  1.00  1.18           H  
ATOM   1592 2HB  LEU A 101      21.611  -2.471  27.852  1.00  1.18           H  
ATOM   1593  HG  LEU A 101      21.119  -2.304  24.879  1.00  1.18           H  
ATOM   1594 1HD1 LEU A 101      19.360  -0.718  25.475  1.00  1.18           H  
ATOM   1595 2HD1 LEU A 101      19.020  -2.344  26.121  1.00  1.18           H  
ATOM   1596 3HD1 LEU A 101      19.631  -1.064  27.195  1.00  1.18           H  
ATOM   1597 1HD2 LEU A 101      21.746   0.065  25.265  1.00  1.18           H  
ATOM   1598 2HD2 LEU A 101      22.021  -0.297  26.984  1.00  1.18           H  
ATOM   1599 3HD2 LEU A 101      23.067  -1.031  25.745  1.00  1.18           H  
ATOM   1600  N   ASP A 102      22.829  -5.625  27.980  1.00  1.12           N  
ATOM   1601  CA  ASP A 102      23.290  -6.388  29.123  1.00  1.12           C  
ATOM   1602  C   ASP A 102      24.777  -6.669  29.013  1.00  1.12           C  
ATOM   1603  O   ASP A 102      25.488  -6.591  30.012  1.00  1.12           O  
ATOM   1604  CB  ASP A 102      22.473  -7.662  29.322  1.00  1.12           C  
ATOM   1605  CG  ASP A 102      21.069  -7.353  29.909  1.00  1.12           C  
ATOM   1606  OD1 ASP A 102      20.857  -6.225  30.358  1.00  1.12           O  
ATOM   1607  OD2 ASP A 102      20.252  -8.245  29.950  1.00  1.12           O  
ATOM   1608  H   ASP A 102      22.122  -6.009  27.352  1.00  1.12           H  
ATOM   1609  HA  ASP A 102      23.136  -5.788  30.013  1.00  1.12           H  
ATOM   1610 1HB  ASP A 102      22.350  -8.164  28.356  1.00  1.12           H  
ATOM   1611 2HB  ASP A 102      23.003  -8.344  29.984  1.00  1.12           H  
ATOM   1612  N   ALA A 103      25.266  -6.949  27.808  1.00  1.07           N  
ATOM   1613  CA  ALA A 103      26.694  -7.170  27.622  1.00  1.07           C  
ATOM   1614  C   ALA A 103      27.505  -5.900  27.954  1.00  1.07           C  
ATOM   1615  O   ALA A 103      28.532  -5.946  28.641  1.00  1.07           O  
ATOM   1616  CB  ALA A 103      26.936  -7.608  26.207  1.00  1.07           C  
ATOM   1617  H   ALA A 103      24.630  -7.027  27.010  1.00  1.07           H  
ATOM   1618  HA  ALA A 103      27.010  -7.960  28.301  1.00  1.07           H  
ATOM   1619 1HB  ALA A 103      27.990  -7.802  26.069  1.00  1.07           H  
ATOM   1620 2HB  ALA A 103      26.370  -8.514  26.006  1.00  1.07           H  
ATOM   1621 3HB  ALA A 103      26.617  -6.828  25.525  1.00  1.07           H  
ATOM   1622  N   VAL A 104      26.993  -4.738  27.544  1.00  1.03           N  
ATOM   1623  CA  VAL A 104      27.671  -3.475  27.836  1.00  1.03           C  
ATOM   1624  C   VAL A 104      27.723  -3.246  29.349  1.00  1.03           C  
ATOM   1625  O   VAL A 104      28.745  -2.840  29.901  1.00  1.03           O  
ATOM   1626  CB  VAL A 104      26.947  -2.298  27.133  1.00  1.03           C  
ATOM   1627  CG1 VAL A 104      27.509  -0.932  27.595  1.00  1.03           C  
ATOM   1628  CG2 VAL A 104      27.104  -2.442  25.599  1.00  1.03           C  
ATOM   1629  H   VAL A 104      26.141  -4.740  26.980  1.00  1.03           H  
ATOM   1630  HA  VAL A 104      28.686  -3.533  27.456  1.00  1.03           H  
ATOM   1631  HB  VAL A 104      25.892  -2.327  27.398  1.00  1.03           H  
ATOM   1632 1HG1 VAL A 104      26.963  -0.130  27.090  1.00  1.03           H  
ATOM   1633 2HG1 VAL A 104      27.383  -0.836  28.673  1.00  1.03           H  
ATOM   1634 3HG1 VAL A 104      28.543  -0.852  27.351  1.00  1.03           H  
ATOM   1635 1HG2 VAL A 104      26.573  -1.624  25.107  1.00  1.03           H  
ATOM   1636 2HG2 VAL A 104      28.149  -2.409  25.333  1.00  1.03           H  
ATOM   1637 3HG2 VAL A 104      26.693  -3.380  25.276  1.00  1.03           H  
ATOM   1638  N   ARG A 105      26.597  -3.500  30.013  1.00  1.01           N  
ATOM   1639  CA  ARG A 105      26.460  -3.354  31.458  1.00  1.01           C  
ATOM   1640  C   ARG A 105      27.316  -4.365  32.232  1.00  1.01           C  
ATOM   1641  O   ARG A 105      27.872  -4.042  33.282  1.00  1.01           O  
ATOM   1642  CB  ARG A 105      24.997  -3.553  31.818  1.00  1.01           C  
ATOM   1643  CG  ARG A 105      24.056  -2.431  31.360  1.00  1.01           C  
ATOM   1644  CD  ARG A 105      22.616  -2.844  31.474  1.00  1.01           C  
ATOM   1645  NE  ARG A 105      21.706  -1.798  31.038  1.00  1.01           N  
ATOM   1646  CZ  ARG A 105      20.458  -2.008  30.546  1.00  1.01           C  
ATOM   1647  NH1 ARG A 105      19.965  -3.232  30.385  1.00  1.01           N  
ATOM   1648  NH2 ARG A 105      19.715  -0.966  30.209  1.00  1.01           N  
ATOM   1649  H   ARG A 105      25.784  -3.815  29.485  1.00  1.01           H  
ATOM   1650  HA  ARG A 105      26.771  -2.348  31.733  1.00  1.01           H  
ATOM   1651 1HB  ARG A 105      24.643  -4.476  31.373  1.00  1.01           H  
ATOM   1652 2HB  ARG A 105      24.898  -3.653  32.897  1.00  1.01           H  
ATOM   1653 1HG  ARG A 105      24.210  -1.554  31.987  1.00  1.01           H  
ATOM   1654 2HG  ARG A 105      24.268  -2.173  30.323  1.00  1.01           H  
ATOM   1655 1HD  ARG A 105      22.440  -3.721  30.852  1.00  1.01           H  
ATOM   1656 2HD  ARG A 105      22.388  -3.088  32.509  1.00  1.01           H  
ATOM   1657  HE  ARG A 105      22.017  -0.840  31.130  1.00  1.01           H  
ATOM   1658 1HH1 ARG A 105      20.509  -4.091  30.607  1.00  1.01           H  
ATOM   1659 2HH1 ARG A 105      19.038  -3.353  30.015  1.00  1.01           H  
ATOM   1660 1HH2 ARG A 105      20.076  -0.028  30.321  1.00  1.01           H  
ATOM   1661 2HH2 ARG A 105      18.787  -1.107  29.840  1.00  1.01           H  
ATOM   1662  N   ALA A 106      27.396  -5.602  31.720  1.00  0.98           N  
ATOM   1663  CA  ALA A 106      28.164  -6.685  32.330  1.00  0.98           C  
ATOM   1664  C   ALA A 106      29.650  -6.380  32.392  1.00  0.98           C  
ATOM   1665  O   ALA A 106      30.327  -6.736  33.361  1.00  0.98           O  
ATOM   1666  CB  ALA A 106      27.960  -7.972  31.554  1.00  0.98           C  
ATOM   1667  H   ALA A 106      26.888  -5.815  30.868  1.00  0.98           H  
ATOM   1668  HA  ALA A 106      27.801  -6.816  33.348  1.00  0.98           H  
ATOM   1669 1HB  ALA A 106      28.510  -8.782  32.028  1.00  0.98           H  
ATOM   1670 2HB  ALA A 106      26.899  -8.216  31.528  1.00  0.98           H  
ATOM   1671 3HB  ALA A 106      28.325  -7.841  30.534  1.00  0.98           H  
ATOM   1672  N   GLN A 107      30.168  -5.715  31.368  1.00  0.96           N  
ATOM   1673  CA  GLN A 107      31.586  -5.417  31.344  1.00  0.96           C  
ATOM   1674  C   GLN A 107      31.995  -4.401  32.388  1.00  0.96           C  
ATOM   1675  O   GLN A 107      31.255  -3.483  32.755  1.00  0.96           O  
ATOM   1676  CB  GLN A 107      32.040  -5.015  29.951  1.00  0.96           C  
ATOM   1677  CG  GLN A 107      32.020  -6.177  28.995  1.00  0.96           C  
ATOM   1678  CD  GLN A 107      33.048  -7.277  29.412  1.00  0.96           C  
ATOM   1679  OE1 GLN A 107      34.264  -7.015  29.540  1.00  0.96           O  
ATOM   1680  NE2 GLN A 107      32.587  -8.509  29.608  1.00  0.96           N  
ATOM   1681  H   GLN A 107      29.573  -5.468  30.573  1.00  0.96           H  
ATOM   1682  HA  GLN A 107      32.112  -6.341  31.582  1.00  0.96           H  
ATOM   1683 1HB  GLN A 107      31.356  -4.259  29.556  1.00  0.96           H  
ATOM   1684 2HB  GLN A 107      33.041  -4.586  29.980  1.00  0.96           H  
ATOM   1685 1HG  GLN A 107      31.023  -6.627  28.978  1.00  0.96           H  
ATOM   1686 2HG  GLN A 107      32.278  -5.808  28.012  1.00  0.96           H  
ATOM   1687 1HE2 GLN A 107      33.202  -9.248  29.861  1.00  0.96           H  
ATOM   1688 2HE2 GLN A 107      31.593  -8.739  29.470  1.00  0.96           H  
ATOM   1689  N   ASP A 108      33.216  -4.549  32.871  1.00  0.94           N  
ATOM   1690  CA  ASP A 108      33.666  -3.693  33.937  1.00  0.94           C  
ATOM   1691  C   ASP A 108      34.083  -2.323  33.457  1.00  0.94           C  
ATOM   1692  O   ASP A 108      35.252  -2.045  33.173  1.00  0.94           O  
ATOM   1693  CB  ASP A 108      34.794  -4.373  34.705  1.00  0.94           C  
ATOM   1694  CG  ASP A 108      35.280  -3.593  35.926  1.00  0.94           C  
ATOM   1695  OD1 ASP A 108      34.990  -2.405  36.052  1.00  0.94           O  
ATOM   1696  OD2 ASP A 108      35.971  -4.178  36.723  1.00  0.94           O  
ATOM   1697  H   ASP A 108      33.811  -5.290  32.529  1.00  0.94           H  
ATOM   1698  HA  ASP A 108      32.833  -3.560  34.630  1.00  0.94           H  
ATOM   1699 1HB  ASP A 108      34.461  -5.358  35.037  1.00  0.94           H  
ATOM   1700 2HB  ASP A 108      35.641  -4.526  34.038  1.00  0.94           H  
ATOM   1701  N   LEU A 109      33.095  -1.448  33.474  1.00  0.91           N  
ATOM   1702  CA  LEU A 109      33.215  -0.063  33.071  1.00  0.91           C  
ATOM   1703  C   LEU A 109      34.205   0.717  33.955  1.00  0.91           C  
ATOM   1704  O   LEU A 109      34.669   1.791  33.566  1.00  0.91           O  
ATOM   1705  CB  LEU A 109      31.830   0.596  33.098  1.00  0.91           C  
ATOM   1706  CG  LEU A 109      30.812   0.095  32.007  1.00  0.91           C  
ATOM   1707  CD1 LEU A 109      29.453   0.714  32.247  1.00  0.91           C  
ATOM   1708  CD2 LEU A 109      31.306   0.471  30.618  1.00  0.91           C  
ATOM   1709  H   LEU A 109      32.176  -1.835  33.694  1.00  0.91           H  
ATOM   1710  HA  LEU A 109      33.579  -0.043  32.046  1.00  0.91           H  
ATOM   1711 1HB  LEU A 109      31.385   0.400  34.073  1.00  0.91           H  
ATOM   1712 2HB  LEU A 109      31.952   1.646  32.998  1.00  0.91           H  
ATOM   1713  HG  LEU A 109      30.713  -0.994  32.076  1.00  0.91           H  
ATOM   1714 1HD1 LEU A 109      28.753   0.348  31.492  1.00  0.91           H  
ATOM   1715 2HD1 LEU A 109      29.098   0.431  33.237  1.00  0.91           H  
ATOM   1716 3HD1 LEU A 109      29.532   1.797  32.184  1.00  0.91           H  
ATOM   1717 1HD2 LEU A 109      30.594   0.109  29.874  1.00  0.91           H  
ATOM   1718 2HD2 LEU A 109      31.392   1.540  30.532  1.00  0.91           H  
ATOM   1719 3HD2 LEU A 109      32.276   0.019  30.451  1.00  0.91           H  
ATOM   1720  N   ASP A 110      34.477   0.235  35.180  1.00  0.88           N  
ATOM   1721  CA  ASP A 110      35.403   0.944  36.056  1.00  0.88           C  
ATOM   1722  C   ASP A 110      36.806   0.625  35.576  1.00  0.88           C  
ATOM   1723  O   ASP A 110      37.652   1.514  35.465  1.00  0.88           O  
ATOM   1724  CB  ASP A 110      35.213   0.566  37.533  1.00  0.88           C  
ATOM   1725  CG  ASP A 110      35.984   1.501  38.509  1.00  0.88           C  
ATOM   1726  OD1 ASP A 110      35.744   2.701  38.468  1.00  0.88           O  
ATOM   1727  OD2 ASP A 110      36.790   1.021  39.300  1.00  0.88           O  
ATOM   1728  H   ASP A 110      34.145  -0.690  35.468  1.00  0.88           H  
ATOM   1729  HA  ASP A 110      35.239   2.015  35.956  1.00  0.88           H  
ATOM   1730 1HB  ASP A 110      34.154   0.587  37.782  1.00  0.88           H  
ATOM   1731 2HB  ASP A 110      35.556  -0.463  37.679  1.00  0.88           H  
ATOM   1732  N   ALA A 111      37.051  -0.650  35.270  1.00  0.84           N  
ATOM   1733  CA  ALA A 111      38.358  -1.040  34.760  1.00  0.84           C  
ATOM   1734  C   ALA A 111      38.607  -0.294  33.458  1.00  0.84           C  
ATOM   1735  O   ALA A 111      39.715   0.185  33.214  1.00  0.84           O  
ATOM   1736  CB  ALA A 111      38.440  -2.536  34.551  1.00  0.84           C  
ATOM   1737  H   ALA A 111      36.311  -1.344  35.410  1.00  0.84           H  
ATOM   1738  HA  ALA A 111      39.114  -0.740  35.481  1.00  0.84           H  
ATOM   1739 1HB  ALA A 111      39.424  -2.805  34.177  1.00  0.84           H  
ATOM   1740 2HB  ALA A 111      38.259  -3.042  35.504  1.00  0.84           H  
ATOM   1741 3HB  ALA A 111      37.681  -2.841  33.832  1.00  0.84           H  
ATOM   1742  N   LEU A 112      37.550  -0.135  32.646  1.00  0.82           N  
ATOM   1743  CA  LEU A 112      37.651   0.622  31.404  1.00  0.82           C  
ATOM   1744  C   LEU A 112      38.100   2.041  31.716  1.00  0.82           C  
ATOM   1745  O   LEU A 112      39.070   2.523  31.145  1.00  0.82           O  
ATOM   1746  CB  LEU A 112      36.299   0.687  30.693  1.00  0.82           C  
ATOM   1747  CG  LEU A 112      36.227   1.539  29.421  1.00  0.82           C  
ATOM   1748  CD1 LEU A 112      37.113   0.939  28.298  1.00  0.82           C  
ATOM   1749  CD2 LEU A 112      34.776   1.678  29.011  1.00  0.82           C  
ATOM   1750  H   LEU A 112      36.668  -0.589  32.897  1.00  0.82           H  
ATOM   1751  HA  LEU A 112      38.389   0.148  30.758  1.00  0.82           H  
ATOM   1752 1HB  LEU A 112      35.979  -0.324  30.451  1.00  0.82           H  
ATOM   1753 2HB  LEU A 112      35.584   1.110  31.375  1.00  0.82           H  
ATOM   1754  HG  LEU A 112      36.615   2.519  29.646  1.00  0.82           H  
ATOM   1755 1HD1 LEU A 112      37.064   1.578  27.410  1.00  0.82           H  
ATOM   1756 2HD1 LEU A 112      38.146   0.879  28.644  1.00  0.82           H  
ATOM   1757 3HD1 LEU A 112      36.758  -0.059  28.042  1.00  0.82           H  
ATOM   1758 1HD2 LEU A 112      34.726   2.302  28.138  1.00  0.82           H  
ATOM   1759 2HD2 LEU A 112      34.363   0.714  28.790  1.00  0.82           H  
ATOM   1760 3HD2 LEU A 112      34.209   2.135  29.822  1.00  0.82           H  
ATOM   1761  N   ARG A 113      37.427   2.695  32.663  1.00  0.79           N  
ATOM   1762  CA  ARG A 113      37.768   4.056  33.053  1.00  0.79           C  
ATOM   1763  C   ARG A 113      39.246   4.156  33.441  1.00  0.79           C  
ATOM   1764  O   ARG A 113      39.940   5.110  33.065  1.00  0.79           O  
ATOM   1765  CB  ARG A 113      36.879   4.478  34.214  1.00  0.79           C  
ATOM   1766  CG  ARG A 113      37.023   5.890  34.719  1.00  0.79           C  
ATOM   1767  CD  ARG A 113      36.063   6.131  35.858  1.00  0.79           C  
ATOM   1768  NE  ARG A 113      36.391   5.358  37.075  1.00  0.79           N  
ATOM   1769  CZ  ARG A 113      37.285   5.734  38.007  1.00  0.79           C  
ATOM   1770  NH1 ARG A 113      37.950   6.869  37.896  1.00  0.79           N  
ATOM   1771  NH2 ARG A 113      37.473   4.948  39.039  1.00  0.79           N  
ATOM   1772  H   ARG A 113      36.622   2.254  33.111  1.00  0.79           H  
ATOM   1773  HA  ARG A 113      37.584   4.719  32.207  1.00  0.79           H  
ATOM   1774 1HB  ARG A 113      35.833   4.322  33.942  1.00  0.79           H  
ATOM   1775 2HB  ARG A 113      37.079   3.840  35.064  1.00  0.79           H  
ATOM   1776 1HG  ARG A 113      38.042   6.043  35.078  1.00  0.79           H  
ATOM   1777 2HG  ARG A 113      36.805   6.597  33.920  1.00  0.79           H  
ATOM   1778 1HD  ARG A 113      36.069   7.188  36.118  1.00  0.79           H  
ATOM   1779 2HD  ARG A 113      35.060   5.843  35.538  1.00  0.79           H  
ATOM   1780  HE  ARG A 113      35.919   4.443  37.247  1.00  0.79           H  
ATOM   1781 1HH1 ARG A 113      37.795   7.468  37.099  1.00  0.79           H  
ATOM   1782 2HH1 ARG A 113      38.615   7.137  38.607  1.00  0.79           H  
ATOM   1783 1HH2 ARG A 113      36.922   4.066  39.085  1.00  0.79           H  
ATOM   1784 2HH2 ARG A 113      38.125   5.191  39.758  1.00  0.79           H  
ATOM   1785  N   LYS A 114      39.736   3.171  34.196  1.00  0.78           N  
ATOM   1786  CA  LYS A 114      41.128   3.171  34.629  1.00  0.78           C  
ATOM   1787  C   LYS A 114      42.094   2.979  33.454  1.00  0.78           C  
ATOM   1788  O   LYS A 114      43.093   3.703  33.353  1.00  0.78           O  
ATOM   1789  CB  LYS A 114      41.304   2.088  35.680  1.00  0.78           C  
ATOM   1790  CG  LYS A 114      40.595   2.433  36.972  1.00  0.78           C  
ATOM   1791  CD  LYS A 114      40.623   1.313  37.969  1.00  0.78           C  
ATOM   1792  CE  LYS A 114      39.827   1.713  39.184  1.00  0.78           C  
ATOM   1793  NZ  LYS A 114      39.622   0.593  40.123  1.00  0.78           N  
ATOM   1794  H   LYS A 114      39.112   2.417  34.491  1.00  0.78           H  
ATOM   1795  HA  LYS A 114      41.341   4.138  35.086  1.00  0.78           H  
ATOM   1796 1HB  LYS A 114      40.897   1.149  35.312  1.00  0.78           H  
ATOM   1797 2HB  LYS A 114      42.362   1.936  35.888  1.00  0.78           H  
ATOM   1798 1HG  LYS A 114      41.056   3.314  37.414  1.00  0.78           H  
ATOM   1799 2HG  LYS A 114      39.550   2.669  36.754  1.00  0.78           H  
ATOM   1800 1HD  LYS A 114      40.164   0.427  37.528  1.00  0.78           H  
ATOM   1801 2HD  LYS A 114      41.645   1.080  38.256  1.00  0.78           H  
ATOM   1802 1HE  LYS A 114      40.343   2.518  39.701  1.00  0.78           H  
ATOM   1803 2HE  LYS A 114      38.867   2.081  38.843  1.00  0.78           H  
ATOM   1804 1HZ  LYS A 114      39.061   0.918  40.897  1.00  0.78           H  
ATOM   1805 2HZ  LYS A 114      39.121  -0.145  39.638  1.00  0.78           H  
ATOM   1806 3HZ  LYS A 114      40.508   0.246  40.458  1.00  0.78           H  
ATOM   1807  N   GLU A 115      41.787   2.059  32.522  1.00  0.77           N  
ATOM   1808  CA  GLU A 115      42.684   1.898  31.376  1.00  0.77           C  
ATOM   1809  C   GLU A 115      42.677   3.163  30.548  1.00  0.77           C  
ATOM   1810  O   GLU A 115      43.715   3.610  30.055  1.00  0.77           O  
ATOM   1811  CB  GLU A 115      42.306   0.728  30.454  1.00  0.77           C  
ATOM   1812  CG  GLU A 115      42.535  -0.674  31.005  1.00  0.77           C  
ATOM   1813  CD  GLU A 115      42.305  -1.755  29.942  1.00  0.77           C  
ATOM   1814  OE1 GLU A 115      41.868  -1.428  28.855  1.00  0.77           O  
ATOM   1815  OE2 GLU A 115      42.582  -2.901  30.213  1.00  0.77           O  
ATOM   1816  H   GLU A 115      40.956   1.474  32.627  1.00  0.77           H  
ATOM   1817  HA  GLU A 115      43.696   1.736  31.747  1.00  0.77           H  
ATOM   1818 1HB  GLU A 115      41.242   0.808  30.207  1.00  0.77           H  
ATOM   1819 2HB  GLU A 115      42.860   0.815  29.520  1.00  0.77           H  
ATOM   1820 1HG  GLU A 115      43.556  -0.748  31.376  1.00  0.77           H  
ATOM   1821 2HG  GLU A 115      41.855  -0.836  31.841  1.00  0.77           H  
ATOM   1822  N   LEU A 116      41.500   3.764  30.413  1.00  0.76           N  
ATOM   1823  CA  LEU A 116      41.374   4.969  29.637  1.00  0.76           C  
ATOM   1824  C   LEU A 116      42.131   6.097  30.280  1.00  0.76           C  
ATOM   1825  O   LEU A 116      42.761   6.885  29.581  1.00  0.76           O  
ATOM   1826  CB  LEU A 116      39.920   5.339  29.462  1.00  0.76           C  
ATOM   1827  CG  LEU A 116      39.150   4.431  28.615  1.00  0.76           C  
ATOM   1828  CD1 LEU A 116      37.716   4.889  28.590  1.00  0.76           C  
ATOM   1829  CD2 LEU A 116      39.757   4.383  27.324  1.00  0.76           C  
ATOM   1830  H   LEU A 116      40.671   3.351  30.836  1.00  0.76           H  
ATOM   1831  HA  LEU A 116      41.796   4.793  28.657  1.00  0.76           H  
ATOM   1832 1HB  LEU A 116      39.457   5.329  30.438  1.00  0.76           H  
ATOM   1833 2HB  LEU A 116      39.849   6.317  29.055  1.00  0.76           H  
ATOM   1834  HG  LEU A 116      39.175   3.438  29.017  1.00  0.76           H  
ATOM   1835 1HD1 LEU A 116      37.120   4.224  27.965  1.00  0.76           H  
ATOM   1836 2HD1 LEU A 116      37.338   4.876  29.601  1.00  0.76           H  
ATOM   1837 3HD1 LEU A 116      37.667   5.897  28.194  1.00  0.76           H  
ATOM   1838 1HD2 LEU A 116      39.194   3.699  26.765  1.00  0.76           H  
ATOM   1839 2HD2 LEU A 116      39.742   5.361  26.867  1.00  0.76           H  
ATOM   1840 3HD2 LEU A 116      40.778   4.034  27.406  1.00  0.76           H  
ATOM   1841  N   THR A 117      42.125   6.165  31.606  1.00  0.75           N  
ATOM   1842  CA  THR A 117      42.860   7.211  32.282  1.00  0.75           C  
ATOM   1843  C   THR A 117      44.318   7.078  31.931  1.00  0.75           C  
ATOM   1844  O   THR A 117      44.968   8.055  31.554  1.00  0.75           O  
ATOM   1845  CB  THR A 117      42.689   7.131  33.802  1.00  0.75           C  
ATOM   1846  OG1 THR A 117      41.298   7.296  34.148  1.00  0.75           O  
ATOM   1847  CG2 THR A 117      43.526   8.210  34.467  1.00  0.75           C  
ATOM   1848  H   THR A 117      41.566   5.511  32.153  1.00  0.75           H  
ATOM   1849  HA  THR A 117      42.535   8.178  31.934  1.00  0.75           H  
ATOM   1850  HB  THR A 117      43.021   6.155  34.148  1.00  0.75           H  
ATOM   1851  HG1 THR A 117      40.766   6.634  33.640  1.00  0.75           H  
ATOM   1852 1HG2 THR A 117      43.410   8.147  35.547  1.00  0.75           H  
ATOM   1853 2HG2 THR A 117      44.579   8.071  34.204  1.00  0.75           H  
ATOM   1854 3HG2 THR A 117      43.195   9.186  34.122  1.00  0.75           H  
ATOM   1855  N   LEU A 118      44.830   5.855  31.987  1.00  0.75           N  
ATOM   1856  CA  LEU A 118      46.222   5.666  31.662  1.00  0.75           C  
ATOM   1857  C   LEU A 118      46.492   6.033  30.201  1.00  0.75           C  
ATOM   1858  O   LEU A 118      47.461   6.738  29.914  1.00  0.75           O  
ATOM   1859  CB  LEU A 118      46.607   4.218  31.948  1.00  0.75           C  
ATOM   1860  CG  LEU A 118      46.596   3.848  33.433  1.00  0.75           C  
ATOM   1861  CD1 LEU A 118      46.812   2.352  33.585  1.00  0.75           C  
ATOM   1862  CD2 LEU A 118      47.666   4.648  34.153  1.00  0.75           C  
ATOM   1863  H   LEU A 118      44.250   5.070  32.293  1.00  0.75           H  
ATOM   1864  HA  LEU A 118      46.815   6.322  32.299  1.00  0.75           H  
ATOM   1865 1HB  LEU A 118      45.901   3.564  31.437  1.00  0.75           H  
ATOM   1866 2HB  LEU A 118      47.603   4.030  31.553  1.00  0.75           H  
ATOM   1867  HG  LEU A 118      45.619   4.088  33.858  1.00  0.75           H  
ATOM   1868 1HD1 LEU A 118      46.789   2.087  34.642  1.00  0.75           H  
ATOM   1869 2HD1 LEU A 118      46.017   1.819  33.060  1.00  0.75           H  
ATOM   1870 3HD1 LEU A 118      47.776   2.078  33.162  1.00  0.75           H  
ATOM   1871 1HD2 LEU A 118      47.654   4.395  35.214  1.00  0.75           H  
ATOM   1872 2HD2 LEU A 118      48.644   4.409  33.734  1.00  0.75           H  
ATOM   1873 3HD2 LEU A 118      47.467   5.714  34.030  1.00  0.75           H  
ATOM   1874  N   PHE A 119      45.596   5.655  29.278  1.00  0.74           N  
ATOM   1875  CA  PHE A 119      45.827   6.009  27.879  1.00  0.74           C  
ATOM   1876  C   PHE A 119      45.796   7.517  27.671  1.00  0.74           C  
ATOM   1877  O   PHE A 119      46.619   8.064  26.935  1.00  0.74           O  
ATOM   1878  CB  PHE A 119      44.763   5.405  26.949  1.00  0.74           C  
ATOM   1879  CG  PHE A 119      44.905   3.932  26.609  1.00  0.74           C  
ATOM   1880  CD1 PHE A 119      43.879   3.034  26.885  1.00  0.74           C  
ATOM   1881  CD2 PHE A 119      46.054   3.448  25.998  1.00  0.74           C  
ATOM   1882  CE1 PHE A 119      43.988   1.700  26.561  1.00  0.74           C  
ATOM   1883  CE2 PHE A 119      46.169   2.104  25.670  1.00  0.74           C  
ATOM   1884  CZ  PHE A 119      45.131   1.231  25.952  1.00  0.74           C  
ATOM   1885  H   PHE A 119      44.796   5.082  29.545  1.00  0.74           H  
ATOM   1886  HA  PHE A 119      46.810   5.635  27.588  1.00  0.74           H  
ATOM   1887 1HB  PHE A 119      43.785   5.545  27.409  1.00  0.74           H  
ATOM   1888 2HB  PHE A 119      44.752   5.964  26.016  1.00  0.74           H  
ATOM   1889  HD1 PHE A 119      42.982   3.392  27.361  1.00  0.74           H  
ATOM   1890  HD2 PHE A 119      46.873   4.136  25.777  1.00  0.74           H  
ATOM   1891  HE1 PHE A 119      43.169   1.017  26.793  1.00  0.74           H  
ATOM   1892  HE2 PHE A 119      47.076   1.736  25.192  1.00  0.74           H  
ATOM   1893  HZ  PHE A 119      45.218   0.175  25.698  1.00  0.74           H  
ATOM   1894  N   ALA A 120      44.858   8.201  28.328  1.00  0.74           N  
ATOM   1895  CA  ALA A 120      44.729   9.640  28.171  1.00  0.74           C  
ATOM   1896  C   ALA A 120      45.963  10.355  28.662  1.00  0.74           C  
ATOM   1897  O   ALA A 120      46.481  11.252  27.993  1.00  0.74           O  
ATOM   1898  CB  ALA A 120      43.532  10.154  28.935  1.00  0.74           C  
ATOM   1899  H   ALA A 120      44.208   7.710  28.932  1.00  0.74           H  
ATOM   1900  HA  ALA A 120      44.601   9.851  27.112  1.00  0.74           H  
ATOM   1901 1HB  ALA A 120      43.443  11.220  28.785  1.00  0.74           H  
ATOM   1902 2HB  ALA A 120      42.640   9.667  28.580  1.00  0.74           H  
ATOM   1903 3HB  ALA A 120      43.662   9.941  29.998  1.00  0.74           H  
ATOM   1904  N   ASP A 121      46.484   9.918  29.807  1.00  0.74           N  
ATOM   1905  CA  ASP A 121      47.664  10.556  30.345  1.00  0.74           C  
ATOM   1906  C   ASP A 121      48.856  10.292  29.434  1.00  0.74           C  
ATOM   1907  O   ASP A 121      49.627  11.206  29.139  1.00  0.74           O  
ATOM   1908  CB  ASP A 121      47.935  10.059  31.770  1.00  0.74           C  
ATOM   1909  CG  ASP A 121      46.914  10.586  32.807  1.00  0.74           C  
ATOM   1910  OD1 ASP A 121      46.176  11.502  32.497  1.00  0.74           O  
ATOM   1911  OD2 ASP A 121      46.902  10.090  33.907  1.00  0.74           O  
ATOM   1912  H   ASP A 121      46.033   9.159  30.324  1.00  0.74           H  
ATOM   1913  HA  ASP A 121      47.492  11.632  30.381  1.00  0.74           H  
ATOM   1914 1HB  ASP A 121      47.894   8.963  31.774  1.00  0.74           H  
ATOM   1915 2HB  ASP A 121      48.941  10.351  32.074  1.00  0.74           H  
ATOM   1916  N   GLN A 122      48.968   9.069  28.904  1.00  0.74           N  
ATOM   1917  CA  GLN A 122      50.092   8.765  28.029  1.00  0.74           C  
ATOM   1918  C   GLN A 122      50.035   9.609  26.767  1.00  0.74           C  
ATOM   1919  O   GLN A 122      51.046  10.187  26.361  1.00  0.74           O  
ATOM   1920  CB  GLN A 122      50.084   7.279  27.650  1.00  0.74           C  
ATOM   1921  CG  GLN A 122      50.424   6.335  28.790  1.00  0.74           C  
ATOM   1922  CD  GLN A 122      50.181   4.876  28.428  1.00  0.74           C  
ATOM   1923  OE1 GLN A 122      49.496   4.550  27.448  1.00  0.74           O  
ATOM   1924  NE2 GLN A 122      50.746   3.979  29.229  1.00  0.74           N  
ATOM   1925  H   GLN A 122      48.302   8.334  29.148  1.00  0.74           H  
ATOM   1926  HA  GLN A 122      51.016   8.998  28.557  1.00  0.74           H  
ATOM   1927 1HB  GLN A 122      49.090   7.011  27.287  1.00  0.74           H  
ATOM   1928 2HB  GLN A 122      50.787   7.106  26.836  1.00  0.74           H  
ATOM   1929 1HG  GLN A 122      51.482   6.449  29.019  1.00  0.74           H  
ATOM   1930 2HG  GLN A 122      49.837   6.587  29.662  1.00  0.74           H  
ATOM   1931 1HE2 GLN A 122      50.628   3.002  29.051  1.00  0.74           H  
ATOM   1932 2HE2 GLN A 122      51.292   4.282  30.011  1.00  0.74           H  
ATOM   1933  N   LEU A 123      48.842   9.760  26.191  1.00  0.75           N  
ATOM   1934  CA  LEU A 123      48.724  10.560  24.988  1.00  0.75           C  
ATOM   1935  C   LEU A 123      49.045  12.010  25.269  1.00  0.75           C  
ATOM   1936  O   LEU A 123      49.730  12.664  24.487  1.00  0.75           O  
ATOM   1937  CB  LEU A 123      47.315  10.450  24.416  1.00  0.75           C  
ATOM   1938  CG  LEU A 123      46.948   9.103  23.810  1.00  0.75           C  
ATOM   1939  CD1 LEU A 123      45.451   9.064  23.496  1.00  0.75           C  
ATOM   1940  CD2 LEU A 123      47.756   8.913  22.554  1.00  0.75           C  
ATOM   1941  H   LEU A 123      48.024   9.280  26.569  1.00  0.75           H  
ATOM   1942  HA  LEU A 123      49.436  10.185  24.252  1.00  0.75           H  
ATOM   1943 1HB  LEU A 123      46.610  10.652  25.221  1.00  0.75           H  
ATOM   1944 2HB  LEU A 123      47.198  11.202  23.643  1.00  0.75           H  
ATOM   1945  HG  LEU A 123      47.177   8.309  24.516  1.00  0.75           H  
ATOM   1946 1HD1 LEU A 123      45.195   8.100  23.062  1.00  0.75           H  
ATOM   1947 2HD1 LEU A 123      44.892   9.210  24.421  1.00  0.75           H  
ATOM   1948 3HD1 LEU A 123      45.201   9.856  22.789  1.00  0.75           H  
ATOM   1949 1HD2 LEU A 123      47.516   7.960  22.121  1.00  0.75           H  
ATOM   1950 2HD2 LEU A 123      47.521   9.711  21.842  1.00  0.75           H  
ATOM   1951 3HD2 LEU A 123      48.824   8.942  22.794  1.00  0.75           H  
ATOM   1952  N   LEU A 124      48.593  12.535  26.400  1.00  0.78           N  
ATOM   1953  CA  LEU A 124      48.886  13.928  26.632  1.00  0.78           C  
ATOM   1954  C   LEU A 124      50.383  14.129  26.866  1.00  0.78           C  
ATOM   1955  O   LEU A 124      50.932  15.126  26.398  1.00  0.78           O  
ATOM   1956  CB  LEU A 124      48.014  14.483  27.745  1.00  0.78           C  
ATOM   1957  CG  LEU A 124      46.515  14.538  27.361  1.00  0.78           C  
ATOM   1958  CD1 LEU A 124      45.758  15.034  28.499  1.00  0.78           C  
ATOM   1959  CD2 LEU A 124      46.289  15.391  26.137  1.00  0.78           C  
ATOM   1960  H   LEU A 124      48.028  11.994  27.057  1.00  0.78           H  
ATOM   1961  HA  LEU A 124      48.618  14.478  25.734  1.00  0.78           H  
ATOM   1962 1HB  LEU A 124      48.115  13.832  28.620  1.00  0.78           H  
ATOM   1963 2HB  LEU A 124      48.351  15.482  28.011  1.00  0.78           H  
ATOM   1964  HG  LEU A 124      46.178  13.533  27.150  1.00  0.78           H  
ATOM   1965 1HD1 LEU A 124      44.694  15.037  28.261  1.00  0.78           H  
ATOM   1966 2HD1 LEU A 124      45.949  14.392  29.339  1.00  0.78           H  
ATOM   1967 3HD1 LEU A 124      46.084  16.044  28.734  1.00  0.78           H  
ATOM   1968 1HD2 LEU A 124      45.229  15.389  25.888  1.00  0.78           H  
ATOM   1969 2HD2 LEU A 124      46.609  16.397  26.349  1.00  0.78           H  
ATOM   1970 3HD2 LEU A 124      46.856  14.992  25.303  1.00  0.78           H  
ATOM   1971  N   ASP A 125      51.062  13.172  27.528  1.00  0.83           N  
ATOM   1972  CA  ASP A 125      52.510  13.293  27.719  1.00  0.83           C  
ATOM   1973  C   ASP A 125      53.237  13.301  26.369  1.00  0.83           C  
ATOM   1974  O   ASP A 125      54.187  14.058  26.177  1.00  0.83           O  
ATOM   1975  CB  ASP A 125      53.079  12.157  28.589  1.00  0.83           C  
ATOM   1976  CG  ASP A 125      52.761  12.255  30.106  1.00  0.83           C  
ATOM   1977  OD1 ASP A 125      52.318  13.285  30.555  1.00  0.83           O  
ATOM   1978  OD2 ASP A 125      53.018  11.292  30.801  1.00  0.83           O  
ATOM   1979  H   ASP A 125      50.566  12.369  27.918  1.00  0.83           H  
ATOM   1980  HA  ASP A 125      52.710  14.237  28.223  1.00  0.83           H  
ATOM   1981 1HB  ASP A 125      52.681  11.207  28.222  1.00  0.83           H  
ATOM   1982 2HB  ASP A 125      54.159  12.120  28.464  1.00  0.83           H  
ATOM   1983  N   GLU A 126      52.762  12.484  25.418  1.00  0.89           N  
ATOM   1984  CA  GLU A 126      53.332  12.428  24.065  1.00  0.89           C  
ATOM   1985  C   GLU A 126      53.165  13.757  23.319  1.00  0.89           C  
ATOM   1986  O   GLU A 126      54.006  14.130  22.492  1.00  0.89           O  
ATOM   1987  CB  GLU A 126      52.692  11.298  23.239  1.00  0.89           C  
ATOM   1988  CG  GLU A 126      53.064   9.870  23.671  1.00  0.89           C  
ATOM   1989  CD  GLU A 126      52.323   8.783  22.886  1.00  0.89           C  
ATOM   1990  OE1 GLU A 126      51.444   9.109  22.120  1.00  0.89           O  
ATOM   1991  OE2 GLU A 126      52.644   7.628  23.063  1.00  0.89           O  
ATOM   1992  H   GLU A 126      51.988  11.860  25.652  1.00  0.89           H  
ATOM   1993  HA  GLU A 126      54.398  12.224  24.156  1.00  0.89           H  
ATOM   1994 1HB  GLU A 126      51.610  11.382  23.299  1.00  0.89           H  
ATOM   1995 2HB  GLU A 126      52.968  11.416  22.193  1.00  0.89           H  
ATOM   1996 1HG  GLU A 126      54.134   9.733  23.525  1.00  0.89           H  
ATOM   1997 2HG  GLU A 126      52.860   9.754  24.728  1.00  0.89           H  
ATOM   1998  N   LEU A 127      52.057  14.438  23.600  1.00  0.96           N  
ATOM   1999  CA  LEU A 127      51.705  15.715  22.996  1.00  0.96           C  
ATOM   2000  C   LEU A 127      52.315  16.918  23.743  1.00  0.96           C  
ATOM   2001  O   LEU A 127      52.524  17.996  23.166  1.00  0.96           O  
ATOM   2002  CB  LEU A 127      50.191  15.771  22.941  1.00  0.96           C  
ATOM   2003  CG  LEU A 127      49.609  14.640  22.054  1.00  0.96           C  
ATOM   2004  CD1 LEU A 127      48.097  14.592  22.168  1.00  0.96           C  
ATOM   2005  CD2 LEU A 127      50.056  14.872  20.638  1.00  0.96           C  
ATOM   2006  H   LEU A 127      51.396  14.017  24.256  1.00  0.96           H  
ATOM   2007  HA  LEU A 127      52.075  15.708  21.986  1.00  0.96           H  
ATOM   2008 1HB  LEU A 127      49.799  15.656  23.945  1.00  0.96           H  
ATOM   2009 2HB  LEU A 127      49.874  16.731  22.540  1.00  0.96           H  
ATOM   2010  HG  LEU A 127      50.002  13.687  22.378  1.00  0.96           H  
ATOM   2011 1HD1 LEU A 127      47.711  13.784  21.542  1.00  0.96           H  
ATOM   2012 2HD1 LEU A 127      47.821  14.407  23.201  1.00  0.96           H  
ATOM   2013 3HD1 LEU A 127      47.683  15.512  21.852  1.00  0.96           H  
ATOM   2014 1HD2 LEU A 127      49.679  14.075  20.010  1.00  0.96           H  
ATOM   2015 2HD2 LEU A 127      49.678  15.810  20.295  1.00  0.96           H  
ATOM   2016 3HD2 LEU A 127      51.143  14.880  20.597  1.00  0.96           H  
ATOM   2017  N   ALA A 128      52.617  16.726  25.021  1.00  1.02           N  
ATOM   2018  CA  ALA A 128      53.169  17.777  25.854  1.00  1.02           C  
ATOM   2019  C   ALA A 128      54.484  18.260  25.291  1.00  1.02           C  
ATOM   2020  O   ALA A 128      55.229  17.510  24.661  1.00  1.02           O  
ATOM   2021  CB  ALA A 128      53.366  17.296  27.275  1.00  1.02           C  
ATOM   2022  H   ALA A 128      52.405  15.830  25.453  1.00  1.02           H  
ATOM   2023  HA  ALA A 128      52.473  18.614  25.854  1.00  1.02           H  
ATOM   2024 1HB  ALA A 128      53.767  18.107  27.884  1.00  1.02           H  
ATOM   2025 2HB  ALA A 128      52.409  16.965  27.683  1.00  1.02           H  
ATOM   2026 3HB  ALA A 128      54.067  16.462  27.276  1.00  1.02           H  
ATOM   2027  N   ASP A 129      54.737  19.546  25.497  1.00  1.05           N  
ATOM   2028  CA  ASP A 129      55.932  20.263  25.054  1.00  1.05           C  
ATOM   2029  C   ASP A 129      56.033  20.432  23.531  1.00  1.05           C  
ATOM   2030  O   ASP A 129      57.010  20.997  23.036  1.00  1.05           O  
ATOM   2031  CB  ASP A 129      57.208  19.592  25.592  1.00  1.05           C  
ATOM   2032  CG  ASP A 129      57.276  19.607  27.127  1.00  1.05           C  
ATOM   2033  OD1 ASP A 129      56.961  20.621  27.707  1.00  1.05           O  
ATOM   2034  OD2 ASP A 129      57.630  18.605  27.700  1.00  1.05           O  
ATOM   2035  H   ASP A 129      54.051  20.079  26.011  1.00  1.05           H  
ATOM   2036  HA  ASP A 129      55.890  21.263  25.485  1.00  1.05           H  
ATOM   2037 1HB  ASP A 129      57.292  18.570  25.237  1.00  1.05           H  
ATOM   2038 2HB  ASP A 129      58.075  20.129  25.208  1.00  1.05           H  
ATOM   2039  N   ARG A 130      54.997  20.039  22.788  1.00  1.04           N  
ATOM   2040  CA  ARG A 130      54.965  20.333  21.368  1.00  1.04           C  
ATOM   2041  C   ARG A 130      54.452  21.747  21.219  1.00  1.04           C  
ATOM   2042  O   ARG A 130      53.633  22.194  22.023  1.00  1.04           O  
ATOM   2043  CB  ARG A 130      54.059  19.365  20.624  1.00  1.04           C  
ATOM   2044  CG  ARG A 130      54.548  17.945  20.620  1.00  1.04           C  
ATOM   2045  CD  ARG A 130      53.607  17.052  19.939  1.00  1.04           C  
ATOM   2046  NE  ARG A 130      54.052  15.670  20.019  1.00  1.04           N  
ATOM   2047  CZ  ARG A 130      54.787  15.048  19.086  1.00  1.04           C  
ATOM   2048  NH1 ARG A 130      55.117  15.671  17.972  1.00  1.04           N  
ATOM   2049  NH2 ARG A 130      55.174  13.807  19.295  1.00  1.04           N  
ATOM   2050  H   ARG A 130      54.218  19.518  23.192  1.00  1.04           H  
ATOM   2051  HA  ARG A 130      55.973  20.269  20.960  1.00  1.04           H  
ATOM   2052 1HB  ARG A 130      53.067  19.374  21.074  1.00  1.04           H  
ATOM   2053 2HB  ARG A 130      53.946  19.686  19.588  1.00  1.04           H  
ATOM   2054 1HG  ARG A 130      55.507  17.890  20.110  1.00  1.04           H  
ATOM   2055 2HG  ARG A 130      54.664  17.597  21.653  1.00  1.04           H  
ATOM   2056 1HD  ARG A 130      52.625  17.142  20.388  1.00  1.04           H  
ATOM   2057 2HD  ARG A 130      53.542  17.329  18.888  1.00  1.04           H  
ATOM   2058  HE  ARG A 130      53.861  15.148  20.892  1.00  1.04           H  
ATOM   2059 1HH1 ARG A 130      54.815  16.625  17.818  1.00  1.04           H  
ATOM   2060 2HH1 ARG A 130      55.671  15.197  17.273  1.00  1.04           H  
ATOM   2061 1HH2 ARG A 130      54.912  13.344  20.164  1.00  1.04           H  
ATOM   2062 2HH2 ARG A 130      55.726  13.323  18.605  1.00  1.04           H  
ATOM   2063  N   GLU A 131      54.885  22.456  20.183  1.00  0.99           N  
ATOM   2064  CA  GLU A 131      54.352  23.799  19.967  1.00  0.99           C  
ATOM   2065  C   GLU A 131      52.852  23.737  19.712  1.00  0.99           C  
ATOM   2066  O   GLU A 131      52.097  24.597  20.175  1.00  0.99           O  
ATOM   2067  CB  GLU A 131      55.054  24.466  18.788  1.00  0.99           C  
ATOM   2068  CG  GLU A 131      56.517  24.826  19.050  1.00  0.99           C  
ATOM   2069  CD  GLU A 131      57.218  25.417  17.843  1.00  0.99           C  
ATOM   2070  OE1 GLU A 131      56.635  25.431  16.785  1.00  0.99           O  
ATOM   2071  OE2 GLU A 131      58.338  25.852  17.987  1.00  0.99           O  
ATOM   2072  H   GLU A 131      55.576  22.072  19.554  1.00  0.99           H  
ATOM   2073  HA  GLU A 131      54.524  24.392  20.866  1.00  0.99           H  
ATOM   2074 1HB  GLU A 131      55.017  23.805  17.922  1.00  0.99           H  
ATOM   2075 2HB  GLU A 131      54.524  25.381  18.522  1.00  0.99           H  
ATOM   2076 1HG  GLU A 131      56.558  25.546  19.867  1.00  0.99           H  
ATOM   2077 2HG  GLU A 131      57.045  23.928  19.370  1.00  0.99           H  
ATOM   2078  N   SER A 132      52.445  22.706  18.974  1.00  0.92           N  
ATOM   2079  CA  SER A 132      51.051  22.454  18.665  1.00  0.92           C  
ATOM   2080  C   SER A 132      50.841  21.011  18.202  1.00  0.92           C  
ATOM   2081  O   SER A 132      51.779  20.335  17.762  1.00  0.92           O  
ATOM   2082  CB  SER A 132      50.555  23.407  17.597  1.00  0.92           C  
ATOM   2083  OG  SER A 132      51.178  23.153  16.369  1.00  0.92           O  
ATOM   2084  H   SER A 132      53.142  22.066  18.630  1.00  0.92           H  
ATOM   2085  HA  SER A 132      50.472  22.612  19.571  1.00  0.92           H  
ATOM   2086 1HB  SER A 132      49.474  23.292  17.492  1.00  0.92           H  
ATOM   2087 2HB  SER A 132      50.741  24.436  17.901  1.00  0.92           H  
ATOM   2088  HG  SER A 132      50.973  22.236  16.163  1.00  0.92           H  
ATOM   2089  N   PHE A 133      49.591  20.577  18.248  1.00  0.85           N  
ATOM   2090  CA  PHE A 133      49.160  19.275  17.734  1.00  0.85           C  
ATOM   2091  C   PHE A 133      47.693  19.350  17.347  1.00  0.85           C  
ATOM   2092  O   PHE A 133      47.034  20.339  17.658  1.00  0.85           O  
ATOM   2093  CB  PHE A 133      49.389  18.204  18.777  1.00  0.85           C  
ATOM   2094  CG  PHE A 133      48.585  18.398  19.994  1.00  0.85           C  
ATOM   2095  CD1 PHE A 133      47.382  17.742  20.179  1.00  0.85           C  
ATOM   2096  CD2 PHE A 133      49.014  19.273  20.945  1.00  0.85           C  
ATOM   2097  CE1 PHE A 133      46.652  17.954  21.323  1.00  0.85           C  
ATOM   2098  CE2 PHE A 133      48.293  19.495  22.051  1.00  0.85           C  
ATOM   2099  CZ  PHE A 133      47.110  18.827  22.259  1.00  0.85           C  
ATOM   2100  H   PHE A 133      48.911  21.189  18.697  1.00  0.85           H  
ATOM   2101  HA  PHE A 133      49.742  19.031  16.843  1.00  0.85           H  
ATOM   2102 1HB  PHE A 133      49.137  17.228  18.352  1.00  0.85           H  
ATOM   2103 2HB  PHE A 133      50.441  18.183  19.059  1.00  0.85           H  
ATOM   2104  HD1 PHE A 133      47.029  17.047  19.415  1.00  0.85           H  
ATOM   2105  HD2 PHE A 133      49.948  19.809  20.795  1.00  0.85           H  
ATOM   2106  HE1 PHE A 133      45.717  17.432  21.482  1.00  0.85           H  
ATOM   2107  HE2 PHE A 133      48.653  20.212  22.764  1.00  0.85           H  
ATOM   2108  HZ  PHE A 133      46.531  19.009  23.152  1.00  0.85           H  
ATOM   2109  N   ASP A 134      47.157  18.349  16.649  1.00  0.81           N  
ATOM   2110  CA  ASP A 134      45.735  18.430  16.323  1.00  0.81           C  
ATOM   2111  C   ASP A 134      44.972  17.517  17.237  1.00  0.81           C  
ATOM   2112  O   ASP A 134      45.032  16.295  17.108  1.00  0.81           O  
ATOM   2113  CB  ASP A 134      45.462  18.125  14.860  1.00  0.81           C  
ATOM   2114  CG  ASP A 134      43.982  18.346  14.448  1.00  0.81           C  
ATOM   2115  OD1 ASP A 134      43.046  18.241  15.272  1.00  0.81           O  
ATOM   2116  OD2 ASP A 134      43.801  18.676  13.293  1.00  0.81           O  
ATOM   2117  H   ASP A 134      47.692  17.506  16.392  1.00  0.81           H  
ATOM   2118  HA  ASP A 134      45.379  19.431  16.512  1.00  0.81           H  
ATOM   2119 1HB  ASP A 134      46.094  18.763  14.239  1.00  0.81           H  
ATOM   2120 2HB  ASP A 134      45.747  17.087  14.652  1.00  0.81           H  
ATOM   2121  N   PHE A 135      44.234  18.093  18.167  1.00  0.80           N  
ATOM   2122  CA  PHE A 135      43.565  17.292  19.166  1.00  0.80           C  
ATOM   2123  C   PHE A 135      42.804  16.149  18.592  1.00  0.80           C  
ATOM   2124  O   PHE A 135      42.750  15.081  19.199  1.00  0.80           O  
ATOM   2125  CB  PHE A 135      42.598  18.113  19.973  1.00  0.80           C  
ATOM   2126  CG  PHE A 135      41.874  17.356  21.034  1.00  0.80           C  
ATOM   2127  CD1 PHE A 135      42.502  16.989  22.217  1.00  0.80           C  
ATOM   2128  CD2 PHE A 135      40.552  17.030  20.865  1.00  0.80           C  
ATOM   2129  CE1 PHE A 135      41.815  16.298  23.179  1.00  0.80           C  
ATOM   2130  CE2 PHE A 135      39.871  16.351  21.830  1.00  0.80           C  
ATOM   2131  CZ  PHE A 135      40.498  15.982  22.982  1.00  0.80           C  
ATOM   2132  H   PHE A 135      44.121  19.110  18.186  1.00  0.80           H  
ATOM   2133  HA  PHE A 135      44.318  16.883  19.832  1.00  0.80           H  
ATOM   2134 1HB  PHE A 135      43.101  18.891  20.376  1.00  0.80           H  
ATOM   2135 2HB  PHE A 135      41.866  18.530  19.313  1.00  0.80           H  
ATOM   2136  HD1 PHE A 135      43.546  17.244  22.372  1.00  0.80           H  
ATOM   2137  HD2 PHE A 135      40.052  17.323  19.953  1.00  0.80           H  
ATOM   2138  HE1 PHE A 135      42.313  16.001  24.097  1.00  0.80           H  
ATOM   2139  HE2 PHE A 135      38.833  16.104  21.677  1.00  0.80           H  
ATOM   2140  HZ  PHE A 135      39.952  15.445  23.733  1.00  0.80           H  
ATOM   2141  N   ILE A 136      42.124  16.375  17.491  1.00  0.81           N  
ATOM   2142  CA  ILE A 136      41.247  15.337  17.056  1.00  0.81           C  
ATOM   2143  C   ILE A 136      41.975  14.178  16.406  1.00  0.81           C  
ATOM   2144  O   ILE A 136      41.775  13.024  16.784  1.00  0.81           O  
ATOM   2145  CB  ILE A 136      40.150  15.932  16.209  1.00  0.81           C  
ATOM   2146  CG1 ILE A 136      39.377  16.829  17.141  1.00  0.81           C  
ATOM   2147  CG2 ILE A 136      39.295  14.867  15.627  1.00  0.81           C  
ATOM   2148  CD1 ILE A 136      38.432  17.668  16.504  1.00  0.81           C  
ATOM   2149  H   ILE A 136      42.274  17.228  16.936  1.00  0.81           H  
ATOM   2150  HA  ILE A 136      40.754  14.961  17.938  1.00  0.81           H  
ATOM   2151  HB  ILE A 136      40.581  16.549  15.413  1.00  0.81           H  
ATOM   2152 1HG1 ILE A 136      38.865  16.217  17.882  1.00  0.81           H  
ATOM   2153 2HG1 ILE A 136      40.087  17.466  17.647  1.00  0.81           H  
ATOM   2154 1HG2 ILE A 136      38.499  15.334  15.049  1.00  0.81           H  
ATOM   2155 2HG2 ILE A 136      39.897  14.231  14.971  1.00  0.81           H  
ATOM   2156 3HG2 ILE A 136      38.862  14.258  16.426  1.00  0.81           H  
ATOM   2157 1HD1 ILE A 136      37.954  18.294  17.245  1.00  0.81           H  
ATOM   2158 2HD1 ILE A 136      38.920  18.281  15.788  1.00  0.81           H  
ATOM   2159 3HD1 ILE A 136      37.704  17.048  16.011  1.00  0.81           H  
ATOM   2160  N   HIS A 137      42.891  14.437  15.491  1.00  0.83           N  
ATOM   2161  CA  HIS A 137      43.523  13.277  14.886  1.00  0.83           C  
ATOM   2162  C   HIS A 137      44.648  12.683  15.749  1.00  0.83           C  
ATOM   2163  O   HIS A 137      44.964  11.499  15.619  1.00  0.83           O  
ATOM   2164  CB  HIS A 137      44.054  13.587  13.496  1.00  0.83           C  
ATOM   2165  CG  HIS A 137      42.973  13.926  12.490  1.00  0.83           C  
ATOM   2166  ND1 HIS A 137      41.884  13.101  12.247  1.00  0.83           N  
ATOM   2167  CD2 HIS A 137      42.840  14.982  11.647  1.00  0.83           C  
ATOM   2168  CE1 HIS A 137      41.128  13.643  11.306  1.00  0.83           C  
ATOM   2169  NE2 HIS A 137      41.692  14.777  10.911  1.00  0.83           N  
ATOM   2170  H   HIS A 137      43.100  15.385  15.200  1.00  0.83           H  
ATOM   2171  HA  HIS A 137      42.773  12.496  14.760  1.00  0.83           H  
ATOM   2172 1HB  HIS A 137      44.749  14.429  13.555  1.00  0.83           H  
ATOM   2173 2HB  HIS A 137      44.610  12.728  13.124  1.00  0.83           H  
ATOM   2174  HD1 HIS A 137      41.626  12.229  12.740  1.00  0.83           H  
ATOM   2175  HD2 HIS A 137      43.452  15.870  11.472  1.00  0.83           H  
ATOM   2176  HE1 HIS A 137      40.219  13.141  10.978  1.00  0.83           H  
ATOM   2177  N   ASP A 138      45.252  13.490  16.632  1.00  0.86           N  
ATOM   2178  CA  ASP A 138      46.348  13.000  17.460  1.00  0.86           C  
ATOM   2179  C   ASP A 138      45.884  12.439  18.814  1.00  0.86           C  
ATOM   2180  O   ASP A 138      46.513  11.521  19.341  1.00  0.86           O  
ATOM   2181  CB  ASP A 138      47.408  14.091  17.681  1.00  0.86           C  
ATOM   2182  CG  ASP A 138      48.148  14.549  16.364  1.00  0.86           C  
ATOM   2183  OD1 ASP A 138      48.665  13.682  15.692  1.00  0.86           O  
ATOM   2184  OD2 ASP A 138      48.242  15.752  16.079  1.00  0.86           O  
ATOM   2185  H   ASP A 138      44.977  14.466  16.721  1.00  0.86           H  
ATOM   2186  HA  ASP A 138      46.835  12.187  16.922  1.00  0.86           H  
ATOM   2187 1HB  ASP A 138      46.937  14.957  18.142  1.00  0.86           H  
ATOM   2188 2HB  ASP A 138      48.144  13.722  18.376  1.00  0.86           H  
ATOM   2189  N   TYR A 139      44.806  12.985  19.398  1.00  0.88           N  
ATOM   2190  CA  TYR A 139      44.334  12.485  20.687  1.00  0.88           C  
ATOM   2191  C   TYR A 139      42.967  11.807  20.602  1.00  0.88           C  
ATOM   2192  O   TYR A 139      42.820  10.667  21.030  1.00  0.88           O  
ATOM   2193  CB  TYR A 139      44.219  13.598  21.742  1.00  0.88           C  
ATOM   2194  CG  TYR A 139      43.715  13.072  23.094  1.00  0.88           C  
ATOM   2195  CD1 TYR A 139      44.582  12.719  24.113  1.00  0.88           C  
ATOM   2196  CD2 TYR A 139      42.362  12.894  23.278  1.00  0.88           C  
ATOM   2197  CE1 TYR A 139      44.065  12.210  25.297  1.00  0.88           C  
ATOM   2198  CE2 TYR A 139      41.870  12.384  24.411  1.00  0.88           C  
ATOM   2199  CZ  TYR A 139      42.690  12.043  25.426  1.00  0.88           C  
ATOM   2200  OH  TYR A 139      42.141  11.543  26.569  1.00  0.88           O  
ATOM   2201  H   TYR A 139      44.284  13.748  18.973  1.00  0.88           H  
ATOM   2202  HA  TYR A 139      45.043  11.740  21.048  1.00  0.88           H  
ATOM   2203 1HB  TYR A 139      45.185  14.068  21.892  1.00  0.88           H  
ATOM   2204 2HB  TYR A 139      43.535  14.357  21.401  1.00  0.88           H  
ATOM   2205  HD1 TYR A 139      45.655  12.848  23.991  1.00  0.88           H  
ATOM   2206  HD2 TYR A 139      41.676  13.164  22.506  1.00  0.88           H  
ATOM   2207  HE1 TYR A 139      44.734  11.940  26.109  1.00  0.88           H  
ATOM   2208  HE2 TYR A 139      40.800  12.251  24.513  1.00  0.88           H  
ATOM   2209  HH  TYR A 139      41.161  11.541  26.485  1.00  0.88           H  
ATOM   2210  N   ALA A 140      41.943  12.516  20.102  1.00  0.90           N  
ATOM   2211  CA  ALA A 140      40.577  11.985  20.192  1.00  0.90           C  
ATOM   2212  C   ALA A 140      40.361  10.726  19.378  1.00  0.90           C  
ATOM   2213  O   ALA A 140      39.822   9.745  19.901  1.00  0.90           O  
ATOM   2214  CB  ALA A 140      39.577  13.025  19.758  1.00  0.90           C  
ATOM   2215  H   ALA A 140      42.116  13.438  19.707  1.00  0.90           H  
ATOM   2216  HA  ALA A 140      40.388  11.743  21.236  1.00  0.90           H  
ATOM   2217 1HB  ALA A 140      38.566  12.638  19.876  1.00  0.90           H  
ATOM   2218 2HB  ALA A 140      39.695  13.918  20.356  1.00  0.90           H  
ATOM   2219 3HB  ALA A 140      39.738  13.251  18.723  1.00  0.90           H  
ATOM   2220  N   ASP A 141      40.820  10.715  18.119  1.00  0.92           N  
ATOM   2221  CA  ASP A 141      40.664   9.523  17.292  1.00  0.92           C  
ATOM   2222  C   ASP A 141      41.480   8.371  17.865  1.00  0.92           C  
ATOM   2223  O   ASP A 141      41.014   7.242  17.928  1.00  0.92           O  
ATOM   2224  CB  ASP A 141      41.111   9.768  15.830  1.00  0.92           C  
ATOM   2225  CG  ASP A 141      40.153  10.639  14.909  1.00  0.92           C  
ATOM   2226  OD1 ASP A 141      38.993  10.870  15.251  1.00  0.92           O  
ATOM   2227  OD2 ASP A 141      40.613  11.036  13.841  1.00  0.92           O  
ATOM   2228  H   ASP A 141      41.249  11.551  17.727  1.00  0.92           H  
ATOM   2229  HA  ASP A 141      39.613   9.234  17.294  1.00  0.92           H  
ATOM   2230 1HB  ASP A 141      42.088  10.264  15.850  1.00  0.92           H  
ATOM   2231 2HB  ASP A 141      41.261   8.804  15.344  1.00  0.92           H  
ATOM   2232  N   VAL A 142      42.678   8.655  18.358  1.00  0.93           N  
ATOM   2233  CA  VAL A 142      43.530   7.596  18.889  1.00  0.93           C  
ATOM   2234  C   VAL A 142      42.977   7.012  20.171  1.00  0.93           C  
ATOM   2235  O   VAL A 142      42.856   5.791  20.324  1.00  0.93           O  
ATOM   2236  CB  VAL A 142      44.926   8.146  19.169  1.00  0.93           C  
ATOM   2237  CG1 VAL A 142      45.740   7.112  19.870  1.00  0.93           C  
ATOM   2238  CG2 VAL A 142      45.567   8.578  17.871  1.00  0.93           C  
ATOM   2239  H   VAL A 142      43.014   9.608  18.332  1.00  0.93           H  
ATOM   2240  HA  VAL A 142      43.600   6.803  18.143  1.00  0.93           H  
ATOM   2241  HB  VAL A 142      44.853   9.016  19.832  1.00  0.93           H  
ATOM   2242 1HG1 VAL A 142      46.727   7.509  20.061  1.00  0.93           H  
ATOM   2243 2HG1 VAL A 142      45.263   6.847  20.808  1.00  0.93           H  
ATOM   2244 3HG1 VAL A 142      45.815   6.250  19.261  1.00  0.93           H  
ATOM   2245 1HG2 VAL A 142      46.558   8.986  18.077  1.00  0.93           H  
ATOM   2246 2HG2 VAL A 142      45.654   7.724  17.200  1.00  0.93           H  
ATOM   2247 3HG2 VAL A 142      44.951   9.352  17.401  1.00  0.93           H  
ATOM   2248  N   PHE A 143      42.619   7.898  21.086  1.00  0.96           N  
ATOM   2249  CA  PHE A 143      42.065   7.533  22.366  1.00  0.96           C  
ATOM   2250  C   PHE A 143      40.807   6.722  22.176  1.00  0.96           C  
ATOM   2251  O   PHE A 143      40.657   5.653  22.771  1.00  0.96           O  
ATOM   2252  CB  PHE A 143      41.759   8.795  23.169  1.00  0.96           C  
ATOM   2253  CG  PHE A 143      41.119   8.573  24.479  1.00  0.96           C  
ATOM   2254  CD1 PHE A 143      41.851   8.142  25.569  1.00  0.96           C  
ATOM   2255  CD2 PHE A 143      39.779   8.825  24.641  1.00  0.96           C  
ATOM   2256  CE1 PHE A 143      41.236   7.969  26.779  1.00  0.96           C  
ATOM   2257  CE2 PHE A 143      39.178   8.657  25.852  1.00  0.96           C  
ATOM   2258  CZ  PHE A 143      39.894   8.235  26.920  1.00  0.96           C  
ATOM   2259  H   PHE A 143      42.735   8.886  20.895  1.00  0.96           H  
ATOM   2260  HA  PHE A 143      42.796   6.930  22.905  1.00  0.96           H  
ATOM   2261 1HB  PHE A 143      42.665   9.360  23.328  1.00  0.96           H  
ATOM   2262 2HB  PHE A 143      41.098   9.434  22.582  1.00  0.96           H  
ATOM   2263  HD1 PHE A 143      42.917   7.945  25.459  1.00  0.96           H  
ATOM   2264  HD2 PHE A 143      39.197   9.171  23.786  1.00  0.96           H  
ATOM   2265  HE1 PHE A 143      41.810   7.633  27.618  1.00  0.96           H  
ATOM   2266  HE2 PHE A 143      38.138   8.868  25.964  1.00  0.96           H  
ATOM   2267  HZ  PHE A 143      39.401   8.113  27.873  1.00  0.96           H  
ATOM   2268  N   THR A 144      39.900   7.236  21.348  1.00  0.98           N  
ATOM   2269  CA  THR A 144      38.618   6.606  21.123  1.00  0.98           C  
ATOM   2270  C   THR A 144      38.753   5.250  20.435  1.00  0.98           C  
ATOM   2271  O   THR A 144      38.110   4.280  20.838  1.00  0.98           O  
ATOM   2272  CB  THR A 144      37.732   7.495  20.263  1.00  0.98           C  
ATOM   2273  OG1 THR A 144      37.545   8.762  20.899  1.00  0.98           O  
ATOM   2274  CG2 THR A 144      36.432   6.839  20.122  1.00  0.98           C  
ATOM   2275  H   THR A 144      40.083   8.116  20.865  1.00  0.98           H  
ATOM   2276  HA  THR A 144      38.132   6.461  22.089  1.00  0.98           H  
ATOM   2277  HB  THR A 144      38.187   7.647  19.280  1.00  0.98           H  
ATOM   2278  HG1 THR A 144      38.402   9.236  20.869  1.00  0.98           H  
ATOM   2279 1HG2 THR A 144      35.789   7.460  19.526  1.00  0.98           H  
ATOM   2280 2HG2 THR A 144      36.582   5.882  19.645  1.00  0.98           H  
ATOM   2281 3HG2 THR A 144      35.977   6.688  21.105  1.00  0.98           H  
ATOM   2282  N   LEU A 145      39.590   5.145  19.397  1.00  0.99           N  
ATOM   2283  CA  LEU A 145      39.694   3.862  18.716  1.00  0.99           C  
ATOM   2284  C   LEU A 145      40.210   2.807  19.699  1.00  0.99           C  
ATOM   2285  O   LEU A 145      39.719   1.669  19.744  1.00  0.99           O  
ATOM   2286  CB  LEU A 145      40.623   3.970  17.490  1.00  0.99           C  
ATOM   2287  CG  LEU A 145      40.109   4.841  16.236  1.00  0.99           C  
ATOM   2288  CD1 LEU A 145      41.251   5.017  15.237  1.00  0.99           C  
ATOM   2289  CD2 LEU A 145      38.939   4.192  15.560  1.00  0.99           C  
ATOM   2290  H   LEU A 145      40.131   5.943  19.059  1.00  0.99           H  
ATOM   2291  HA  LEU A 145      38.719   3.577  18.378  1.00  0.99           H  
ATOM   2292 1HB  LEU A 145      41.561   4.422  17.827  1.00  0.99           H  
ATOM   2293 2HB  LEU A 145      40.838   2.969  17.139  1.00  0.99           H  
ATOM   2294  HG  LEU A 145      39.795   5.810  16.577  1.00  0.99           H  
ATOM   2295 1HD1 LEU A 145      40.903   5.622  14.408  1.00  0.99           H  
ATOM   2296 2HD1 LEU A 145      42.085   5.521  15.730  1.00  0.99           H  
ATOM   2297 3HD1 LEU A 145      41.583   4.059  14.864  1.00  0.99           H  
ATOM   2298 1HD2 LEU A 145      38.608   4.811  14.725  1.00  0.99           H  
ATOM   2299 2HD2 LEU A 145      39.199   3.228  15.200  1.00  0.99           H  
ATOM   2300 3HD2 LEU A 145      38.165   4.108  16.258  1.00  0.99           H  
ATOM   2301  N   ARG A 146      41.163   3.195  20.552  1.00  1.00           N  
ATOM   2302  CA  ARG A 146      41.683   2.267  21.543  1.00  1.00           C  
ATOM   2303  C   ARG A 146      40.628   1.949  22.616  1.00  1.00           C  
ATOM   2304  O   ARG A 146      40.432   0.789  22.981  1.00  1.00           O  
ATOM   2305  CB  ARG A 146      42.921   2.867  22.204  1.00  1.00           C  
ATOM   2306  CG  ARG A 146      44.174   2.971  21.300  1.00  1.00           C  
ATOM   2307  CD  ARG A 146      45.279   3.697  21.996  1.00  1.00           C  
ATOM   2308  NE  ARG A 146      46.500   3.846  21.169  1.00  1.00           N  
ATOM   2309  CZ  ARG A 146      47.591   4.526  21.544  1.00  1.00           C  
ATOM   2310  NH1 ARG A 146      47.651   5.143  22.708  1.00  1.00           N  
ATOM   2311  NH2 ARG A 146      48.604   4.553  20.714  1.00  1.00           N  
ATOM   2312  H   ARG A 146      41.560   4.136  20.501  1.00  1.00           H  
ATOM   2313  HA  ARG A 146      41.965   1.343  21.041  1.00  1.00           H  
ATOM   2314 1HB  ARG A 146      42.688   3.880  22.540  1.00  1.00           H  
ATOM   2315 2HB  ARG A 146      43.187   2.285  23.087  1.00  1.00           H  
ATOM   2316 1HG  ARG A 146      44.525   1.970  21.046  1.00  1.00           H  
ATOM   2317 2HG  ARG A 146      43.927   3.509  20.383  1.00  1.00           H  
ATOM   2318 1HD  ARG A 146      44.926   4.694  22.271  1.00  1.00           H  
ATOM   2319 2HD  ARG A 146      45.544   3.154  22.901  1.00  1.00           H  
ATOM   2320  HE  ARG A 146      46.557   3.404  20.236  1.00  1.00           H  
ATOM   2321 1HH1 ARG A 146      46.859   5.120  23.336  1.00  1.00           H  
ATOM   2322 2HH1 ARG A 146      48.496   5.636  22.976  1.00  1.00           H  
ATOM   2323 1HH2 ARG A 146      48.502   4.046  19.829  1.00  1.00           H  
ATOM   2324 2HH2 ARG A 146      49.451   5.051  20.949  1.00  1.00           H  
ATOM   2325  N   ALA A 147      39.881   2.965  23.064  1.00  1.01           N  
ATOM   2326  CA  ALA A 147      38.873   2.784  24.106  1.00  1.01           C  
ATOM   2327  C   ALA A 147      37.779   1.814  23.731  1.00  1.01           C  
ATOM   2328  O   ALA A 147      37.403   0.928  24.509  1.00  1.01           O  
ATOM   2329  CB  ALA A 147      38.198   4.116  24.379  1.00  1.01           C  
ATOM   2330  H   ALA A 147      40.055   3.910  22.726  1.00  1.01           H  
ATOM   2331  HA  ALA A 147      39.379   2.402  24.989  1.00  1.01           H  
ATOM   2332 1HB  ALA A 147      37.460   4.000  25.172  1.00  1.01           H  
ATOM   2333 2HB  ALA A 147      38.931   4.860  24.666  1.00  1.01           H  
ATOM   2334 3HB  ALA A 147      37.698   4.454  23.476  1.00  1.01           H  
ATOM   2335  N   ILE A 148      37.305   1.961  22.513  1.00  1.02           N  
ATOM   2336  CA  ILE A 148      36.203   1.177  22.025  1.00  1.02           C  
ATOM   2337  C   ILE A 148      36.629  -0.230  21.683  1.00  1.02           C  
ATOM   2338  O   ILE A 148      35.926  -1.177  22.033  1.00  1.02           O  
ATOM   2339  CB  ILE A 148      35.584   1.866  20.833  1.00  1.02           C  
ATOM   2340  CG1 ILE A 148      35.043   3.209  21.215  1.00  1.02           C  
ATOM   2341  CG2 ILE A 148      34.531   1.018  20.213  1.00  1.02           C  
ATOM   2342  CD1 ILE A 148      34.005   3.160  22.236  1.00  1.02           C  
ATOM   2343  H   ILE A 148      37.687   2.700  21.920  1.00  1.02           H  
ATOM   2344  HA  ILE A 148      35.451   1.124  22.810  1.00  1.02           H  
ATOM   2345  HB  ILE A 148      36.358   2.067  20.188  1.00  1.02           H  
ATOM   2346 1HG1 ILE A 148      35.849   3.819  21.609  1.00  1.02           H  
ATOM   2347 2HG1 ILE A 148      34.659   3.686  20.331  1.00  1.02           H  
ATOM   2348 1HG2 ILE A 148      34.127   1.531  19.339  1.00  1.02           H  
ATOM   2349 2HG2 ILE A 148      34.978   0.086  19.922  1.00  1.02           H  
ATOM   2350 3HG2 ILE A 148      33.743   0.836  20.922  1.00  1.02           H  
ATOM   2351 1HD1 ILE A 148      33.678   4.182  22.463  1.00  1.02           H  
ATOM   2352 2HD1 ILE A 148      33.168   2.583  21.877  1.00  1.02           H  
ATOM   2353 3HD1 ILE A 148      34.426   2.704  23.121  1.00  1.02           H  
ATOM   2354  N   THR A 149      37.781  -0.403  21.033  1.00  1.02           N  
ATOM   2355  CA  THR A 149      38.202  -1.758  20.735  1.00  1.02           C  
ATOM   2356  C   THR A 149      38.527  -2.544  22.015  1.00  1.02           C  
ATOM   2357  O   THR A 149      38.269  -3.755  22.079  1.00  1.02           O  
ATOM   2358  CB  THR A 149      39.365  -1.753  19.733  1.00  1.02           C  
ATOM   2359  OG1 THR A 149      40.431  -0.933  20.206  1.00  1.02           O  
ATOM   2360  CG2 THR A 149      38.892  -1.280  18.406  1.00  1.02           C  
ATOM   2361  H   THR A 149      38.365   0.385  20.743  1.00  1.02           H  
ATOM   2362  HA  THR A 149      37.373  -2.265  20.243  1.00  1.02           H  
ATOM   2363  HB  THR A 149      39.729  -2.745  19.620  1.00  1.02           H  
ATOM   2364  HG1 THR A 149      40.124   0.002  20.230  1.00  1.02           H  
ATOM   2365 1HG2 THR A 149      39.709  -1.303  17.710  1.00  1.02           H  
ATOM   2366 2HG2 THR A 149      38.092  -1.926  18.049  1.00  1.02           H  
ATOM   2367 3HG2 THR A 149      38.530  -0.276  18.510  1.00  1.02           H  
ATOM   2368  N   ARG A 150      38.984  -1.863  23.085  1.00  1.02           N  
ATOM   2369  CA  ARG A 150      39.216  -2.573  24.343  1.00  1.02           C  
ATOM   2370  C   ARG A 150      37.887  -2.967  24.969  1.00  1.02           C  
ATOM   2371  O   ARG A 150      37.746  -4.064  25.511  1.00  1.02           O  
ATOM   2372  CB  ARG A 150      39.985  -1.731  25.358  1.00  1.02           C  
ATOM   2373  CG  ARG A 150      41.461  -1.465  25.052  1.00  1.02           C  
ATOM   2374  CD  ARG A 150      42.291  -2.705  25.106  1.00  1.02           C  
ATOM   2375  NE  ARG A 150      42.417  -3.246  26.469  1.00  1.02           N  
ATOM   2376  CZ  ARG A 150      42.839  -4.501  26.762  1.00  1.02           C  
ATOM   2377  NH1 ARG A 150      43.164  -5.342  25.791  1.00  1.02           N  
ATOM   2378  NH2 ARG A 150      42.931  -4.885  28.024  1.00  1.02           N  
ATOM   2379  H   ARG A 150      39.226  -0.872  23.011  1.00  1.02           H  
ATOM   2380  HA  ARG A 150      39.786  -3.477  24.133  1.00  1.02           H  
ATOM   2381 1HB  ARG A 150      39.500  -0.755  25.443  1.00  1.02           H  
ATOM   2382 2HB  ARG A 150      39.934  -2.204  26.339  1.00  1.02           H  
ATOM   2383 1HG  ARG A 150      41.562  -1.054  24.057  1.00  1.02           H  
ATOM   2384 2HG  ARG A 150      41.852  -0.757  25.782  1.00  1.02           H  
ATOM   2385 1HD  ARG A 150      41.839  -3.469  24.475  1.00  1.02           H  
ATOM   2386 2HD  ARG A 150      43.290  -2.477  24.740  1.00  1.02           H  
ATOM   2387  HE  ARG A 150      42.176  -2.627  27.267  1.00  1.02           H  
ATOM   2388 1HH1 ARG A 150      43.097  -5.051  24.826  1.00  1.02           H  
ATOM   2389 2HH1 ARG A 150      43.479  -6.275  26.016  1.00  1.02           H  
ATOM   2390 1HH2 ARG A 150      42.690  -4.219  28.780  1.00  1.02           H  
ATOM   2391 2HH2 ARG A 150      43.245  -5.811  28.252  1.00  1.02           H  
ATOM   2392  N   PHE A 151      36.889  -2.094  24.856  1.00  1.05           N  
ATOM   2393  CA  PHE A 151      35.586  -2.376  25.425  1.00  1.05           C  
ATOM   2394  C   PHE A 151      34.902  -3.527  24.694  1.00  1.05           C  
ATOM   2395  O   PHE A 151      34.313  -4.410  25.319  1.00  1.05           O  
ATOM   2396  CB  PHE A 151      34.708  -1.138  25.414  1.00  1.05           C  
ATOM   2397  CG  PHE A 151      33.476  -1.369  26.143  1.00  1.05           C  
ATOM   2398  CD1 PHE A 151      33.548  -1.580  27.499  1.00  1.05           C  
ATOM   2399  CD2 PHE A 151      32.261  -1.356  25.534  1.00  1.05           C  
ATOM   2400  CE1 PHE A 151      32.434  -1.792  28.237  1.00  1.05           C  
ATOM   2401  CE2 PHE A 151      31.127  -1.549  26.280  1.00  1.05           C  
ATOM   2402  CZ  PHE A 151      31.222  -1.776  27.639  1.00  1.05           C  
ATOM   2403  H   PHE A 151      37.047  -1.186  24.417  1.00  1.05           H  
ATOM   2404  HA  PHE A 151      35.727  -2.673  26.464  1.00  1.05           H  
ATOM   2405 1HB  PHE A 151      35.236  -0.299  25.869  1.00  1.05           H  
ATOM   2406 2HB  PHE A 151      34.465  -0.862  24.386  1.00  1.05           H  
ATOM   2407  HD1 PHE A 151      34.527  -1.586  27.979  1.00  1.05           H  
ATOM   2408  HD2 PHE A 151      32.204  -1.186  24.460  1.00  1.05           H  
ATOM   2409  HE1 PHE A 151      32.515  -1.972  29.309  1.00  1.05           H  
ATOM   2410  HE2 PHE A 151      30.161  -1.530  25.794  1.00  1.05           H  
ATOM   2411  HZ  PHE A 151      30.338  -1.940  28.241  1.00  1.05           H  
ATOM   2412  N   ILE A 152      34.963  -3.518  23.371  1.00  1.12           N  
ATOM   2413  CA  ILE A 152      34.341  -4.567  22.583  1.00  1.12           C  
ATOM   2414  C   ILE A 152      35.064  -5.909  22.662  1.00  1.12           C  
ATOM   2415  O   ILE A 152      34.424  -6.963  22.728  1.00  1.12           O  
ATOM   2416  CB  ILE A 152      34.140  -4.127  21.130  1.00  1.12           C  
ATOM   2417  CG1 ILE A 152      33.162  -2.967  21.121  1.00  1.12           C  
ATOM   2418  CG2 ILE A 152      33.649  -5.241  20.306  1.00  1.12           C  
ATOM   2419  CD1 ILE A 152      31.887  -3.352  21.794  1.00  1.12           C  
ATOM   2420  H   ILE A 152      35.446  -2.755  22.899  1.00  1.12           H  
ATOM   2421  HA  ILE A 152      33.353  -4.717  22.986  1.00  1.12           H  
ATOM   2422  HB  ILE A 152      35.093  -3.768  20.736  1.00  1.12           H  
ATOM   2423 1HG1 ILE A 152      33.591  -2.105  21.631  1.00  1.12           H  
ATOM   2424 2HG1 ILE A 152      32.926  -2.692  20.097  1.00  1.12           H  
ATOM   2425 1HG2 ILE A 152      33.532  -4.909  19.287  1.00  1.12           H  
ATOM   2426 2HG2 ILE A 152      34.370  -6.036  20.348  1.00  1.12           H  
ATOM   2427 3HG2 ILE A 152      32.693  -5.586  20.695  1.00  1.12           H  
ATOM   2428 1HD1 ILE A 152      31.198  -2.567  21.794  1.00  1.12           H  
ATOM   2429 2HD1 ILE A 152      31.445  -4.208  21.286  1.00  1.12           H  
ATOM   2430 3HD1 ILE A 152      32.114  -3.599  22.815  1.00  1.12           H  
ATOM   2431  N   GLY A 153      36.393  -5.901  22.649  1.00  1.25           N  
ATOM   2432  CA  GLY A 153      37.126  -7.160  22.674  1.00  1.25           C  
ATOM   2433  C   GLY A 153      37.758  -7.444  21.319  1.00  1.25           C  
ATOM   2434  O   GLY A 153      37.866  -8.589  20.898  1.00  1.25           O  
ATOM   2435  H   GLY A 153      36.914  -5.027  22.605  1.00  1.25           H  
ATOM   2436 1HA  GLY A 153      37.903  -7.109  23.438  1.00  1.25           H  
ATOM   2437 2HA  GLY A 153      36.461  -7.977  22.952  1.00  1.25           H  
ATOM   2438  N   VAL A 154      38.140  -6.397  20.610  1.00  1.48           N  
ATOM   2439  CA  VAL A 154      38.763  -6.565  19.306  1.00  1.48           C  
ATOM   2440  C   VAL A 154      40.180  -6.052  19.312  1.00  1.48           C  
ATOM   2441  O   VAL A 154      40.437  -4.964  19.799  1.00  1.48           O  
ATOM   2442  CB  VAL A 154      37.947  -5.832  18.230  1.00  1.48           C  
ATOM   2443  CG1 VAL A 154      38.635  -5.893  16.912  1.00  1.48           C  
ATOM   2444  CG2 VAL A 154      36.594  -6.500  18.102  1.00  1.48           C  
ATOM   2445  H   VAL A 154      38.041  -5.462  21.004  1.00  1.48           H  
ATOM   2446  HA  VAL A 154      38.781  -7.627  19.058  1.00  1.48           H  
ATOM   2447  HB  VAL A 154      37.834  -4.785  18.511  1.00  1.48           H  
ATOM   2448 1HG1 VAL A 154      38.025  -5.376  16.183  1.00  1.48           H  
ATOM   2449 2HG1 VAL A 154      39.609  -5.412  16.972  1.00  1.48           H  
ATOM   2450 3HG1 VAL A 154      38.763  -6.932  16.623  1.00  1.48           H  
ATOM   2451 1HG2 VAL A 154      35.993  -6.009  17.346  1.00  1.48           H  
ATOM   2452 2HG2 VAL A 154      36.737  -7.546  17.821  1.00  1.48           H  
ATOM   2453 3HG2 VAL A 154      36.097  -6.448  19.049  1.00  1.48           H  
ATOM   2454  N   GLU A 155      41.117  -6.842  18.811  1.00  1.83           N  
ATOM   2455  CA  GLU A 155      42.478  -6.345  18.755  1.00  1.83           C  
ATOM   2456  C   GLU A 155      42.571  -5.436  17.524  1.00  1.83           C  
ATOM   2457  O   GLU A 155      42.265  -5.892  16.422  1.00  1.83           O  
ATOM   2458  CB  GLU A 155      43.475  -7.500  18.657  1.00  1.83           C  
ATOM   2459  CG  GLU A 155      44.940  -7.072  18.675  1.00  1.83           C  
ATOM   2460  CD  GLU A 155      45.902  -8.240  18.596  1.00  1.83           C  
ATOM   2461  OE1 GLU A 155      45.450  -9.350  18.438  1.00  1.83           O  
ATOM   2462  OE2 GLU A 155      47.087  -8.022  18.709  1.00  1.83           O  
ATOM   2463  H   GLU A 155      40.879  -7.753  18.447  1.00  1.83           H  
ATOM   2464  HA  GLU A 155      42.680  -5.806  19.672  1.00  1.83           H  
ATOM   2465 1HB  GLU A 155      43.317  -8.189  19.486  1.00  1.83           H  
ATOM   2466 2HB  GLU A 155      43.303  -8.052  17.733  1.00  1.83           H  
ATOM   2467 1HG  GLU A 155      45.121  -6.405  17.830  1.00  1.83           H  
ATOM   2468 2HG  GLU A 155      45.130  -6.513  19.589  1.00  1.83           H  
ATOM   2469  N   PRO A 156      42.912  -4.149  17.670  1.00  2.31           N  
ATOM   2470  CA  PRO A 156      43.003  -3.192  16.596  1.00  2.31           C  
ATOM   2471  C   PRO A 156      44.333  -3.382  15.864  1.00  2.31           C  
ATOM   2472  O   PRO A 156      45.234  -4.022  16.392  1.00  2.31           O  
ATOM   2473  CB  PRO A 156      42.976  -1.854  17.338  1.00  2.31           C  
ATOM   2474  CG  PRO A 156      43.656  -2.151  18.651  1.00  2.31           C  
ATOM   2475  CD  PRO A 156      43.237  -3.578  18.999  1.00  2.31           C  
ATOM   2476  HA  PRO A 156      42.130  -3.310  15.953  1.00  2.31           H  
ATOM   2477 1HB  PRO A 156      43.493  -1.082  16.751  1.00  2.31           H  
ATOM   2478 2HB  PRO A 156      41.947  -1.515  17.462  1.00  2.31           H  
ATOM   2479 1HG  PRO A 156      44.746  -2.039  18.533  1.00  2.31           H  
ATOM   2480 2HG  PRO A 156      43.334  -1.419  19.412  1.00  2.31           H  
ATOM   2481 1HD  PRO A 156      44.088  -4.101  19.455  1.00  2.31           H  
ATOM   2482 2HD  PRO A 156      42.358  -3.541  19.651  1.00  2.31           H  
ATOM   2483  N   PRO A 157      44.460  -2.834  14.659  1.00  2.84           N  
ATOM   2484  CA  PRO A 157      45.721  -2.589  13.996  1.00  2.84           C  
ATOM   2485  C   PRO A 157      46.441  -1.643  14.956  1.00  2.84           C  
ATOM   2486  O   PRO A 157      45.787  -0.916  15.698  1.00  2.84           O  
ATOM   2487  CB  PRO A 157      45.283  -1.921  12.684  1.00  2.84           C  
ATOM   2488  CG  PRO A 157      43.881  -2.445  12.454  1.00  2.84           C  
ATOM   2489  CD  PRO A 157      43.282  -2.571  13.846  1.00  2.84           C  
ATOM   2490  HA  PRO A 157      46.269  -3.517  13.844  1.00  2.84           H  
ATOM   2491 1HB  PRO A 157      45.319  -0.833  12.782  1.00  2.84           H  
ATOM   2492 2HB  PRO A 157      45.982  -2.195  11.877  1.00  2.84           H  
ATOM   2493 1HG  PRO A 157      43.316  -1.764  11.800  1.00  2.84           H  
ATOM   2494 2HG  PRO A 157      43.921  -3.411  11.931  1.00  2.84           H  
ATOM   2495 1HD  PRO A 157      42.812  -1.646  14.177  1.00  2.84           H  
ATOM   2496 2HD  PRO A 157      42.587  -3.425  13.845  1.00  2.84           H  
ATOM   2497  N   GLU A 158      47.771  -1.634  14.952  1.00  3.26           N  
ATOM   2498  CA  GLU A 158      48.504  -0.856  15.962  1.00  3.26           C  
ATOM   2499  C   GLU A 158      48.430   0.662  15.793  1.00  3.26           C  
ATOM   2500  O   GLU A 158      49.387   1.309  15.373  1.00  3.26           O  
ATOM   2501  CB  GLU A 158      49.975  -1.282  15.960  1.00  3.26           C  
ATOM   2502  CG  GLU A 158      50.213  -2.743  16.365  1.00  3.26           C  
ATOM   2503  CD  GLU A 158      51.679  -3.143  16.369  1.00  3.26           C  
ATOM   2504  OE1 GLU A 158      52.499  -2.354  15.964  1.00  3.26           O  
ATOM   2505  OE2 GLU A 158      51.970  -4.243  16.782  1.00  3.26           O  
ATOM   2506  H   GLU A 158      48.281  -2.205  14.298  1.00  3.26           H  
ATOM   2507  HA  GLU A 158      48.079  -1.101  16.937  1.00  3.26           H  
ATOM   2508 1HB  GLU A 158      50.396  -1.131  14.967  1.00  3.26           H  
ATOM   2509 2HB  GLU A 158      50.532  -0.650  16.651  1.00  3.26           H  
ATOM   2510 1HG  GLU A 158      49.806  -2.900  17.364  1.00  3.26           H  
ATOM   2511 2HG  GLU A 158      49.668  -3.390  15.679  1.00  3.26           H  
ATOM   2512  N   THR A 159      47.264   1.200  16.162  1.00  3.42           N  
ATOM   2513  CA  THR A 159      46.880   2.610  16.079  1.00  3.42           C  
ATOM   2514  C   THR A 159      47.131   3.189  14.692  1.00  3.42           C  
ATOM   2515  O   THR A 159      47.520   4.348  14.553  1.00  3.42           O  
ATOM   2516  CB  THR A 159      47.634   3.464  17.117  1.00  3.42           C  
ATOM   2517  OG1 THR A 159      47.631   2.806  18.411  1.00  3.42           O  
ATOM   2518  CG2 THR A 159      46.970   4.801  17.241  1.00  3.42           C  
ATOM   2519  H   THR A 159      46.566   0.531  16.470  1.00  3.42           H  
ATOM   2520  HA  THR A 159      45.812   2.683  16.281  1.00  3.42           H  
ATOM   2521  HB  THR A 159      48.666   3.605  16.788  1.00  3.42           H  
ATOM   2522  HG1 THR A 159      48.114   1.974  18.343  1.00  3.42           H  
ATOM   2523 1HG2 THR A 159      47.514   5.402  17.965  1.00  3.42           H  
ATOM   2524 2HG2 THR A 159      46.975   5.305  16.277  1.00  3.42           H  
ATOM   2525 3HG2 THR A 159      45.942   4.662  17.571  1.00  3.42           H  
ATOM   2526  N   ASP A 160      46.895   2.379  13.668  1.00  3.25           N  
ATOM   2527  CA  ASP A 160      47.121   2.806  12.302  1.00  3.25           C  
ATOM   2528  C   ASP A 160      46.005   3.660  11.729  1.00  3.25           C  
ATOM   2529  O   ASP A 160      44.820   3.511  12.068  1.00  3.25           O  
ATOM   2530  CB  ASP A 160      47.360   1.600  11.392  1.00  3.25           C  
ATOM   2531  CG  ASP A 160      47.905   1.976   9.990  1.00  3.25           C  
ATOM   2532  OD1 ASP A 160      48.337   3.098   9.803  1.00  3.25           O  
ATOM   2533  OD2 ASP A 160      47.815   1.160   9.114  1.00  3.25           O  
ATOM   2534  H   ASP A 160      46.569   1.443  13.863  1.00  3.25           H  
ATOM   2535  HA  ASP A 160      48.031   3.408  12.293  1.00  3.25           H  
ATOM   2536 1HB  ASP A 160      48.074   0.930  11.875  1.00  3.25           H  
ATOM   2537 2HB  ASP A 160      46.430   1.047  11.271  1.00  3.25           H  
ATOM   2538  N   GLU A 161      46.399   4.476  10.762  1.00  2.86           N  
ATOM   2539  CA  GLU A 161      45.494   5.312   9.997  1.00  2.86           C  
ATOM   2540  C   GLU A 161      44.471   4.436   9.311  1.00  2.86           C  
ATOM   2541  O   GLU A 161      43.321   4.829   9.150  1.00  2.86           O  
ATOM   2542  CB  GLU A 161      46.234   6.155   8.964  1.00  2.86           C  
ATOM   2543  CG  GLU A 161      45.324   7.121   8.224  1.00  2.86           C  
ATOM   2544  CD  GLU A 161      46.028   8.004   7.227  1.00  2.86           C  
ATOM   2545  OE1 GLU A 161      47.166   8.345   7.433  1.00  2.86           O  
ATOM   2546  OE2 GLU A 161      45.408   8.318   6.226  1.00  2.86           O  
ATOM   2547  H   GLU A 161      47.391   4.455  10.523  1.00  2.86           H  
ATOM   2548  HA  GLU A 161      44.972   5.981  10.683  1.00  2.86           H  
ATOM   2549 1HB  GLU A 161      47.023   6.728   9.451  1.00  2.86           H  
ATOM   2550 2HB  GLU A 161      46.704   5.498   8.231  1.00  2.86           H  
ATOM   2551 1HG  GLU A 161      44.586   6.538   7.701  1.00  2.86           H  
ATOM   2552 2HG  GLU A 161      44.803   7.741   8.952  1.00  2.86           H  
ATOM   2553  N   ALA A 162      44.889   3.240   8.907  1.00  2.41           N  
ATOM   2554  CA  ALA A 162      44.003   2.317   8.230  1.00  2.41           C  
ATOM   2555  C   ALA A 162      42.777   2.010   9.072  1.00  2.41           C  
ATOM   2556  O   ALA A 162      41.683   1.851   8.538  1.00  2.41           O  
ATOM   2557  CB  ALA A 162      44.722   1.018   7.934  1.00  2.41           C  
ATOM   2558  H   ALA A 162      45.860   2.977   9.068  1.00  2.41           H  
ATOM   2559  HA  ALA A 162      43.681   2.777   7.300  1.00  2.41           H  
ATOM   2560 1HB  ALA A 162      44.050   0.341   7.407  1.00  2.41           H  
ATOM   2561 2HB  ALA A 162      45.598   1.219   7.316  1.00  2.41           H  
ATOM   2562 3HB  ALA A 162      45.043   0.559   8.868  1.00  2.41           H  
ATOM   2563  N   PHE A 163      42.930   1.928  10.396  1.00  2.01           N  
ATOM   2564  CA  PHE A 163      41.773   1.576  11.194  1.00  2.01           C  
ATOM   2565  C   PHE A 163      40.851   2.776  11.159  1.00  2.01           C  
ATOM   2566  O   PHE A 163      39.633   2.643  10.993  1.00  2.01           O  
ATOM   2567  CB  PHE A 163      42.177   1.153  12.603  1.00  2.01           C  
ATOM   2568  CG  PHE A 163      41.066   0.503  13.395  1.00  2.01           C  
ATOM   2569  CD1 PHE A 163      40.483  -0.684  12.938  1.00  2.01           C  
ATOM   2570  CD2 PHE A 163      40.657   1.000  14.597  1.00  2.01           C  
ATOM   2571  CE1 PHE A 163      39.506  -1.320  13.663  1.00  2.01           C  
ATOM   2572  CE2 PHE A 163      39.677   0.374  15.330  1.00  2.01           C  
ATOM   2573  CZ  PHE A 163      39.093  -0.794  14.858  1.00  2.01           C  
ATOM   2574  H   PHE A 163      43.814   2.144  10.846  1.00  2.01           H  
ATOM   2575  HA  PHE A 163      41.263   0.734  10.734  1.00  2.01           H  
ATOM   2576 1HB  PHE A 163      43.014   0.473  12.554  1.00  2.01           H  
ATOM   2577 2HB  PHE A 163      42.515   2.033  13.154  1.00  2.01           H  
ATOM   2578  HD1 PHE A 163      40.813  -1.109  11.987  1.00  2.01           H  
ATOM   2579  HD2 PHE A 163      41.120   1.898  14.971  1.00  2.01           H  
ATOM   2580  HE1 PHE A 163      39.065  -2.242  13.282  1.00  2.01           H  
ATOM   2581  HE2 PHE A 163      39.368   0.802  16.285  1.00  2.01           H  
ATOM   2582  HZ  PHE A 163      38.317  -1.297  15.434  1.00  2.01           H  
ATOM   2583  N   ALA A 164      41.430   3.969  11.279  1.00  1.72           N  
ATOM   2584  CA  ALA A 164      40.604   5.168  11.221  1.00  1.72           C  
ATOM   2585  C   ALA A 164      39.871   5.246   9.870  1.00  1.72           C  
ATOM   2586  O   ALA A 164      38.686   5.599   9.822  1.00  1.72           O  
ATOM   2587  CB  ALA A 164      41.457   6.410  11.418  1.00  1.72           C  
ATOM   2588  H   ALA A 164      42.445   4.023  11.409  1.00  1.72           H  
ATOM   2589  HA  ALA A 164      39.862   5.109  12.015  1.00  1.72           H  
ATOM   2590 1HB  ALA A 164      40.821   7.294  11.389  1.00  1.72           H  
ATOM   2591 2HB  ALA A 164      41.966   6.361  12.375  1.00  1.72           H  
ATOM   2592 3HB  ALA A 164      42.195   6.476  10.625  1.00  1.72           H  
ATOM   2593  N   ARG A 165      40.553   4.855   8.782  1.00  1.53           N  
ATOM   2594  CA  ARG A 165      39.942   4.887   7.456  1.00  1.53           C  
ATOM   2595  C   ARG A 165      38.783   3.909   7.369  1.00  1.53           C  
ATOM   2596  O   ARG A 165      37.735   4.243   6.819  1.00  1.53           O  
ATOM   2597  CB  ARG A 165      40.944   4.542   6.363  1.00  1.53           C  
ATOM   2598  CG  ARG A 165      42.023   5.585   6.097  1.00  1.53           C  
ATOM   2599  CD  ARG A 165      42.974   5.123   5.040  1.00  1.53           C  
ATOM   2600  NE  ARG A 165      44.083   6.054   4.823  1.00  1.53           N  
ATOM   2601  CZ  ARG A 165      45.055   5.895   3.904  1.00  1.53           C  
ATOM   2602  NH1 ARG A 165      45.048   4.862   3.089  1.00  1.53           N  
ATOM   2603  NH2 ARG A 165      46.013   6.794   3.835  1.00  1.53           N  
ATOM   2604  H   ARG A 165      41.528   4.579   8.883  1.00  1.53           H  
ATOM   2605  HA  ARG A 165      39.565   5.893   7.274  1.00  1.53           H  
ATOM   2606 1HB  ARG A 165      41.444   3.614   6.621  1.00  1.53           H  
ATOM   2607 2HB  ARG A 165      40.410   4.371   5.429  1.00  1.53           H  
ATOM   2608 1HG  ARG A 165      41.559   6.511   5.761  1.00  1.53           H  
ATOM   2609 2HG  ARG A 165      42.568   5.769   7.004  1.00  1.53           H  
ATOM   2610 1HD  ARG A 165      43.392   4.163   5.329  1.00  1.53           H  
ATOM   2611 2HD  ARG A 165      42.437   5.014   4.101  1.00  1.53           H  
ATOM   2612  HE  ARG A 165      44.175   6.880   5.437  1.00  1.53           H  
ATOM   2613 1HH1 ARG A 165      44.309   4.178   3.147  1.00  1.53           H  
ATOM   2614 2HH1 ARG A 165      45.782   4.757   2.405  1.00  1.53           H  
ATOM   2615 1HH2 ARG A 165      45.989   7.586   4.496  1.00  1.53           H  
ATOM   2616 2HH2 ARG A 165      46.754   6.706   3.163  1.00  1.53           H  
ATOM   2617  N   PHE A 166      38.933   2.725   7.970  1.00  1.42           N  
ATOM   2618  CA  PHE A 166      37.858   1.742   7.938  1.00  1.42           C  
ATOM   2619  C   PHE A 166      36.639   2.268   8.671  1.00  1.42           C  
ATOM   2620  O   PHE A 166      35.501   2.043   8.249  1.00  1.42           O  
ATOM   2621  CB  PHE A 166      38.304   0.400   8.519  1.00  1.42           C  
ATOM   2622  CG  PHE A 166      39.134  -0.411   7.555  1.00  1.42           C  
ATOM   2623  CD1 PHE A 166      40.424  -0.811   7.859  1.00  1.42           C  
ATOM   2624  CD2 PHE A 166      38.610  -0.764   6.322  1.00  1.42           C  
ATOM   2625  CE1 PHE A 166      41.166  -1.549   6.962  1.00  1.42           C  
ATOM   2626  CE2 PHE A 166      39.343  -1.505   5.423  1.00  1.42           C  
ATOM   2627  CZ  PHE A 166      40.625  -1.901   5.743  1.00  1.42           C  
ATOM   2628  H   PHE A 166      39.824   2.489   8.413  1.00  1.42           H  
ATOM   2629  HA  PHE A 166      37.581   1.576   6.896  1.00  1.42           H  
ATOM   2630 1HB  PHE A 166      38.895   0.571   9.422  1.00  1.42           H  
ATOM   2631 2HB  PHE A 166      37.438  -0.186   8.797  1.00  1.42           H  
ATOM   2632  HD1 PHE A 166      40.849  -0.541   8.820  1.00  1.42           H  
ATOM   2633  HD2 PHE A 166      37.605  -0.443   6.068  1.00  1.42           H  
ATOM   2634  HE1 PHE A 166      42.177  -1.856   7.223  1.00  1.42           H  
ATOM   2635  HE2 PHE A 166      38.915  -1.771   4.464  1.00  1.42           H  
ATOM   2636  HZ  PHE A 166      41.209  -2.486   5.034  1.00  1.42           H  
ATOM   2637  N   ASN A 167      36.868   3.000   9.753  1.00  1.37           N  
ATOM   2638  CA  ASN A 167      35.762   3.558  10.507  1.00  1.37           C  
ATOM   2639  C   ASN A 167      35.107   4.725   9.761  1.00  1.37           C  
ATOM   2640  O   ASN A 167      33.887   4.924   9.835  1.00  1.37           O  
ATOM   2641  CB  ASN A 167      36.244   3.923  11.879  1.00  1.37           C  
ATOM   2642  CG  ASN A 167      36.479   2.676  12.584  1.00  1.37           C  
ATOM   2643  OD1 ASN A 167      35.506   1.963  12.820  1.00  1.37           O  
ATOM   2644  ND2 ASN A 167      37.703   2.364  12.894  1.00  1.37           N  
ATOM   2645  H   ASN A 167      37.830   3.139  10.076  1.00  1.37           H  
ATOM   2646  HA  ASN A 167      35.007   2.783  10.621  1.00  1.37           H  
ATOM   2647 1HB  ASN A 167      37.174   4.493  11.816  1.00  1.37           H  
ATOM   2648 2HB  ASN A 167      35.501   4.524  12.408  1.00  1.37           H  
ATOM   2649 1HD2 ASN A 167      37.922   1.499  13.352  1.00  1.37           H  
ATOM   2650 2HD2 ASN A 167      38.454   2.981  12.633  1.00  1.37           H  
ATOM   2651  N   ASP A 168      35.887   5.438   8.946  1.00  1.35           N  
ATOM   2652  CA  ASP A 168      35.318   6.526   8.168  1.00  1.35           C  
ATOM   2653  C   ASP A 168      34.419   5.863   7.119  1.00  1.35           C  
ATOM   2654  O   ASP A 168      33.269   6.266   6.933  1.00  1.35           O  
ATOM   2655  CB  ASP A 168      36.442   7.350   7.506  1.00  1.35           C  
ATOM   2656  CG  ASP A 168      36.045   8.772   6.978  1.00  1.35           C  
ATOM   2657  OD1 ASP A 168      35.674   9.586   7.803  1.00  1.35           O  
ATOM   2658  OD2 ASP A 168      36.124   9.040   5.790  1.00  1.35           O  
ATOM   2659  H   ASP A 168      36.892   5.265   8.928  1.00  1.35           H  
ATOM   2660  HA  ASP A 168      34.715   7.164   8.814  1.00  1.35           H  
ATOM   2661 1HB  ASP A 168      37.262   7.459   8.220  1.00  1.35           H  
ATOM   2662 2HB  ASP A 168      36.838   6.776   6.662  1.00  1.35           H  
ATOM   2663  N   ASP A 169      34.921   4.785   6.491  1.00  1.37           N  
ATOM   2664  CA  ASP A 169      34.164   4.043   5.484  1.00  1.37           C  
ATOM   2665  C   ASP A 169      32.873   3.465   6.070  1.00  1.37           C  
ATOM   2666  O   ASP A 169      31.824   3.510   5.424  1.00  1.37           O  
ATOM   2667  CB  ASP A 169      35.005   2.906   4.920  1.00  1.37           C  
ATOM   2668  CG  ASP A 169      36.146   3.292   3.952  1.00  1.37           C  
ATOM   2669  OD1 ASP A 169      36.183   4.399   3.470  1.00  1.37           O  
ATOM   2670  OD2 ASP A 169      36.964   2.426   3.680  1.00  1.37           O  
ATOM   2671  H   ASP A 169      35.876   4.497   6.700  1.00  1.37           H  
ATOM   2672  HA  ASP A 169      33.905   4.720   4.675  1.00  1.37           H  
ATOM   2673 1HB  ASP A 169      35.462   2.397   5.750  1.00  1.37           H  
ATOM   2674 2HB  ASP A 169      34.354   2.196   4.421  1.00  1.37           H  
ATOM   2675  N   LEU A 170      32.938   2.981   7.316  1.00  1.42           N  
ATOM   2676  CA  LEU A 170      31.783   2.429   8.025  1.00  1.42           C  
ATOM   2677  C   LEU A 170      30.706   3.508   8.166  1.00  1.42           C  
ATOM   2678  O   LEU A 170      29.526   3.281   7.878  1.00  1.42           O  
ATOM   2679  CB  LEU A 170      32.234   1.912   9.399  1.00  1.42           C  
ATOM   2680  CG  LEU A 170      31.206   1.304  10.320  1.00  1.42           C  
ATOM   2681  CD1 LEU A 170      30.609   0.092   9.658  1.00  1.42           C  
ATOM   2682  CD2 LEU A 170      31.897   0.925  11.670  1.00  1.42           C  
ATOM   2683  H   LEU A 170      33.846   2.952   7.779  1.00  1.42           H  
ATOM   2684  HA  LEU A 170      31.381   1.601   7.445  1.00  1.42           H  
ATOM   2685 1HB  LEU A 170      33.014   1.176   9.241  1.00  1.42           H  
ATOM   2686 2HB  LEU A 170      32.669   2.741   9.937  1.00  1.42           H  
ATOM   2687  HG  LEU A 170      30.408   2.024  10.503  1.00  1.42           H  
ATOM   2688 1HD1 LEU A 170      29.870  -0.322  10.318  1.00  1.42           H  
ATOM   2689 2HD1 LEU A 170      30.137   0.381   8.717  1.00  1.42           H  
ATOM   2690 3HD1 LEU A 170      31.396  -0.641   9.464  1.00  1.42           H  
ATOM   2691 1HD2 LEU A 170      31.172   0.485  12.344  1.00  1.42           H  
ATOM   2692 2HD2 LEU A 170      32.692   0.210  11.487  1.00  1.42           H  
ATOM   2693 3HD2 LEU A 170      32.321   1.821  12.127  1.00  1.42           H  
ATOM   2694  N   ASP A 171      31.120   4.706   8.579  1.00  1.49           N  
ATOM   2695  CA  ASP A 171      30.191   5.823   8.703  1.00  1.49           C  
ATOM   2696  C   ASP A 171      29.559   6.139   7.348  1.00  1.49           C  
ATOM   2697  O   ASP A 171      28.329   6.241   7.229  1.00  1.49           O  
ATOM   2698  CB  ASP A 171      30.923   7.053   9.296  1.00  1.49           C  
ATOM   2699  CG  ASP A 171      30.044   8.335   9.533  1.00  1.49           C  
ATOM   2700  OD1 ASP A 171      29.085   8.274  10.282  1.00  1.49           O  
ATOM   2701  OD2 ASP A 171      30.410   9.393   9.025  1.00  1.49           O  
ATOM   2702  H   ASP A 171      32.104   4.840   8.824  1.00  1.49           H  
ATOM   2703  HA  ASP A 171      29.396   5.525   9.371  1.00  1.49           H  
ATOM   2704 1HB  ASP A 171      31.381   6.764  10.243  1.00  1.49           H  
ATOM   2705 2HB  ASP A 171      31.741   7.326   8.631  1.00  1.49           H  
ATOM   2706  N   HIS A 172      30.387   6.210   6.310  1.00  1.59           N  
ATOM   2707  CA  HIS A 172      29.884   6.541   4.989  1.00  1.59           C  
ATOM   2708  C   HIS A 172      28.897   5.465   4.515  1.00  1.59           C  
ATOM   2709  O   HIS A 172      27.901   5.786   3.869  1.00  1.59           O  
ATOM   2710  CB  HIS A 172      31.038   6.691   3.986  1.00  1.59           C  
ATOM   2711  CG  HIS A 172      31.940   7.862   4.240  1.00  1.59           C  
ATOM   2712  ND1 HIS A 172      31.498   9.170   4.261  1.00  1.59           N  
ATOM   2713  CD2 HIS A 172      33.267   7.911   4.470  1.00  1.59           C  
ATOM   2714  CE1 HIS A 172      32.531   9.966   4.527  1.00  1.59           C  
ATOM   2715  NE2 HIS A 172      33.606   9.212   4.658  1.00  1.59           N  
ATOM   2716  H   HIS A 172      31.389   6.086   6.458  1.00  1.59           H  
ATOM   2717  HA  HIS A 172      29.349   7.488   5.031  1.00  1.59           H  
ATOM   2718 1HB  HIS A 172      31.641   5.782   3.986  1.00  1.59           H  
ATOM   2719 2HB  HIS A 172      30.640   6.818   3.000  1.00  1.59           H  
ATOM   2720  HD2 HIS A 172      33.953   7.072   4.518  1.00  1.59           H  
ATOM   2721  HE1 HIS A 172      32.502  11.050   4.627  1.00  1.59           H  
ATOM   2722  HE2 HIS A 172      34.581   9.494   4.884  1.00  1.59           H  
ATOM   2723  N   SER A 173      29.169   4.194   4.844  1.00  1.72           N  
ATOM   2724  CA  SER A 173      28.320   3.070   4.452  1.00  1.72           C  
ATOM   2725  C   SER A 173      26.917   3.211   4.994  1.00  1.72           C  
ATOM   2726  O   SER A 173      25.934   3.060   4.269  1.00  1.72           O  
ATOM   2727  CB  SER A 173      28.835   1.775   5.033  1.00  1.72           C  
ATOM   2728  OG  SER A 173      28.057   0.687   4.611  1.00  1.72           O  
ATOM   2729  H   SER A 173      30.026   3.993   5.355  1.00  1.72           H  
ATOM   2730  HA  SER A 173      28.289   3.018   3.364  1.00  1.72           H  
ATOM   2731 1HB  SER A 173      29.848   1.641   4.809  1.00  1.72           H  
ATOM   2732 2HB  SER A 173      28.776   1.829   6.106  1.00  1.72           H  
ATOM   2733  HG  SER A 173      27.189   0.822   5.007  1.00  1.72           H  
ATOM   2734  N   MET A 174      26.800   3.527   6.276  1.00  1.89           N  
ATOM   2735  CA  MET A 174      25.470   3.595   6.864  1.00  1.89           C  
ATOM   2736  C   MET A 174      24.681   4.792   6.307  1.00  1.89           C  
ATOM   2737  O   MET A 174      23.447   4.734   6.160  1.00  1.89           O  
ATOM   2738  CB  MET A 174      25.579   3.628   8.377  1.00  1.89           C  
ATOM   2739  CG  MET A 174      26.164   2.327   8.968  1.00  1.89           C  
ATOM   2740  SD  MET A 174      25.366   0.793   8.343  1.00  1.89           S  
ATOM   2741  CE  MET A 174      23.680   0.889   8.902  1.00  1.89           C  
ATOM   2742  H   MET A 174      27.642   3.664   6.844  1.00  1.89           H  
ATOM   2743  HA  MET A 174      24.930   2.691   6.587  1.00  1.89           H  
ATOM   2744 1HB  MET A 174      26.239   4.455   8.667  1.00  1.89           H  
ATOM   2745 2HB  MET A 174      24.602   3.813   8.821  1.00  1.89           H  
ATOM   2746 1HG  MET A 174      27.232   2.283   8.738  1.00  1.89           H  
ATOM   2747 2HG  MET A 174      26.057   2.352  10.054  1.00  1.89           H  
ATOM   2748 1HE  MET A 174      23.138   0.003   8.567  1.00  1.89           H  
ATOM   2749 2HE  MET A 174      23.656   0.935   9.980  1.00  1.89           H  
ATOM   2750 3HE  MET A 174      23.209   1.779   8.490  1.00  1.89           H  
ATOM   2751  N   ASP A 175      25.418   5.827   5.906  1.00  2.09           N  
ATOM   2752  CA  ASP A 175      24.849   7.018   5.303  1.00  2.09           C  
ATOM   2753  C   ASP A 175      24.871   6.929   3.768  1.00  2.09           C  
ATOM   2754  O   ASP A 175      24.583   7.907   3.071  1.00  2.09           O  
ATOM   2755  CB  ASP A 175      25.560   8.271   5.818  1.00  2.09           C  
ATOM   2756  CG  ASP A 175      25.265   8.511   7.307  1.00  2.09           C  
ATOM   2757  OD1 ASP A 175      24.302   7.949   7.793  1.00  2.09           O  
ATOM   2758  OD2 ASP A 175      25.961   9.270   7.937  1.00  2.09           O  
ATOM   2759  H   ASP A 175      26.428   5.812   6.073  1.00  2.09           H  
ATOM   2760  HA  ASP A 175      23.809   7.090   5.615  1.00  2.09           H  
ATOM   2761 1HB  ASP A 175      26.643   8.146   5.691  1.00  2.09           H  
ATOM   2762 2HB  ASP A 175      25.252   9.138   5.238  1.00  2.09           H  
ATOM   2763  N   ALA A 176      25.144   5.735   3.227  1.00  2.31           N  
ATOM   2764  CA  ALA A 176      25.167   5.507   1.785  1.00  2.31           C  
ATOM   2765  C   ALA A 176      23.822   5.827   1.177  1.00  2.31           C  
ATOM   2766  O   ALA A 176      23.716   6.155   0.010  1.00  2.31           O  
ATOM   2767  CB  ALA A 176      25.537   4.083   1.459  1.00  2.31           C  
ATOM   2768  H   ALA A 176      25.374   4.942   3.821  1.00  2.31           H  
ATOM   2769  HA  ALA A 176      25.907   6.177   1.351  1.00  2.31           H  
ATOM   2770 1HB  ALA A 176      25.563   3.973   0.386  1.00  2.31           H  
ATOM   2771 2HB  ALA A 176      26.517   3.856   1.868  1.00  2.31           H  
ATOM   2772 3HB  ALA A 176      24.802   3.405   1.882  1.00  2.31           H  
ATOM   2773  N   GLN A 177      22.769   5.738   1.962  1.00  2.51           N  
ATOM   2774  CA  GLN A 177      21.438   6.065   1.487  1.00  2.51           C  
ATOM   2775  C   GLN A 177      21.313   7.538   1.064  1.00  2.51           C  
ATOM   2776  O   GLN A 177      20.385   7.909   0.343  1.00  2.51           O  
ATOM   2777  CB  GLN A 177      20.440   5.712   2.567  1.00  2.51           C  
ATOM   2778  CG  GLN A 177      20.557   6.546   3.808  1.00  2.51           C  
ATOM   2779  CD  GLN A 177      19.703   6.021   4.930  1.00  2.51           C  
ATOM   2780  OE1 GLN A 177      18.463   6.065   4.879  1.00  2.51           O  
ATOM   2781  NE2 GLN A 177      20.361   5.488   5.965  1.00  2.51           N  
ATOM   2782  H   GLN A 177      22.903   5.455   2.922  1.00  2.51           H  
ATOM   2783  HA  GLN A 177      21.245   5.447   0.618  1.00  2.51           H  
ATOM   2784 1HB  GLN A 177      19.427   5.801   2.178  1.00  2.51           H  
ATOM   2785 2HB  GLN A 177      20.602   4.702   2.847  1.00  2.51           H  
ATOM   2786 1HG  GLN A 177      21.599   6.558   4.138  1.00  2.51           H  
ATOM   2787 2HG  GLN A 177      20.224   7.554   3.577  1.00  2.51           H  
ATOM   2788 1HE2 GLN A 177      19.856   5.119   6.744  1.00  2.51           H  
ATOM   2789 2HE2 GLN A 177      21.397   5.437   5.972  1.00  2.51           H  
ATOM   2790  N   LEU A 178      22.241   8.375   1.535  1.00  2.66           N  
ATOM   2791  CA  LEU A 178      22.289   9.787   1.200  1.00  2.66           C  
ATOM   2792  C   LEU A 178      23.307   9.969   0.064  1.00  2.66           C  
ATOM   2793  O   LEU A 178      23.153  10.831  -0.804  1.00  2.66           O  
ATOM   2794  CB  LEU A 178      22.699  10.573   2.441  1.00  2.66           C  
ATOM   2795  CG  LEU A 178      21.752  10.392   3.639  1.00  2.66           C  
ATOM   2796  CD1 LEU A 178      22.292  11.124   4.831  1.00  2.66           C  
ATOM   2797  CD2 LEU A 178      20.362  10.889   3.265  1.00  2.66           C  
ATOM   2798  H   LEU A 178      22.980   8.018   2.131  1.00  2.66           H  
ATOM   2799  HA  LEU A 178      21.308  10.112   0.860  1.00  2.66           H  
ATOM   2800 1HB  LEU A 178      23.694  10.255   2.743  1.00  2.66           H  
ATOM   2801 2HB  LEU A 178      22.739  11.620   2.187  1.00  2.66           H  
ATOM   2802  HG  LEU A 178      21.708   9.341   3.899  1.00  2.66           H  
ATOM   2803 1HD1 LEU A 178      21.629  10.974   5.682  1.00  2.66           H  
ATOM   2804 2HD1 LEU A 178      23.284  10.740   5.075  1.00  2.66           H  
ATOM   2805 3HD1 LEU A 178      22.354  12.167   4.609  1.00  2.66           H  
ATOM   2806 1HD2 LEU A 178      19.685  10.751   4.109  1.00  2.66           H  
ATOM   2807 2HD2 LEU A 178      20.408  11.945   3.009  1.00  2.66           H  
ATOM   2808 3HD2 LEU A 178      19.993  10.323   2.407  1.00  2.66           H  
ATOM   2809  N   ASP A 179      24.340   9.118   0.079  1.00  2.71           N  
ATOM   2810  CA  ASP A 179      25.412   9.108  -0.923  1.00  2.71           C  
ATOM   2811  C   ASP A 179      25.858   7.699  -1.327  1.00  2.71           C  
ATOM   2812  O   ASP A 179      26.923   7.255  -0.892  1.00  2.71           O  
ATOM   2813  CB  ASP A 179      26.642   9.859  -0.441  1.00  2.71           C  
ATOM   2814  CG  ASP A 179      27.747   9.902  -1.523  1.00  2.71           C  
ATOM   2815  OD1 ASP A 179      27.700   9.099  -2.470  1.00  2.71           O  
ATOM   2816  OD2 ASP A 179      28.623  10.730  -1.401  1.00  2.71           O  
ATOM   2817  H   ASP A 179      24.387   8.462   0.857  1.00  2.71           H  
ATOM   2818  HA  ASP A 179      25.057   9.642  -1.802  1.00  2.71           H  
ATOM   2819 1HB  ASP A 179      26.366  10.880  -0.172  1.00  2.71           H  
ATOM   2820 2HB  ASP A 179      27.038   9.373   0.455  1.00  2.71           H  
ATOM   2821  N   PRO A 180      25.162   7.043  -2.277  1.00  2.64           N  
ATOM   2822  CA  PRO A 180      25.327   5.652  -2.682  1.00  2.64           C  
ATOM   2823  C   PRO A 180      26.733   5.268  -3.133  1.00  2.64           C  
ATOM   2824  O   PRO A 180      27.062   4.080  -3.147  1.00  2.64           O  
ATOM   2825  CB  PRO A 180      24.337   5.524  -3.847  1.00  2.64           C  
ATOM   2826  CG  PRO A 180      23.291   6.575  -3.577  1.00  2.64           C  
ATOM   2827  CD  PRO A 180      24.053   7.730  -2.976  1.00  2.64           C  
ATOM   2828  HA  PRO A 180      25.014   5.007  -1.852  1.00  2.64           H  
ATOM   2829 1HB  PRO A 180      24.864   5.679  -4.801  1.00  2.64           H  
ATOM   2830 2HB  PRO A 180      23.922   4.502  -3.870  1.00  2.64           H  
ATOM   2831 1HG  PRO A 180      22.764   6.844  -4.503  1.00  2.64           H  
ATOM   2832 2HG  PRO A 180      22.532   6.180  -2.879  1.00  2.64           H  
ATOM   2833 1HD  PRO A 180      24.444   8.406  -3.750  1.00  2.64           H  
ATOM   2834 2HD  PRO A 180      23.378   8.229  -2.276  1.00  2.64           H  
ATOM   2835  N   ASP A 181      27.593   6.222  -3.510  1.00  2.46           N  
ATOM   2836  CA  ASP A 181      28.931   5.805  -3.946  1.00  2.46           C  
ATOM   2837  C   ASP A 181      29.669   5.156  -2.774  1.00  2.46           C  
ATOM   2838  O   ASP A 181      30.549   4.303  -2.946  1.00  2.46           O  
ATOM   2839  CB  ASP A 181      29.735   6.966  -4.539  1.00  2.46           C  
ATOM   2840  CG  ASP A 181      29.264   7.383  -5.961  1.00  2.46           C  
ATOM   2841  OD1 ASP A 181      28.486   6.662  -6.552  1.00  2.46           O  
ATOM   2842  OD2 ASP A 181      29.721   8.396  -6.448  1.00  2.46           O  
ATOM   2843  H   ASP A 181      27.378   7.226  -3.414  1.00  2.46           H  
ATOM   2844  HA  ASP A 181      28.818   5.054  -4.728  1.00  2.46           H  
ATOM   2845 1HB  ASP A 181      29.640   7.836  -3.874  1.00  2.46           H  
ATOM   2846 2HB  ASP A 181      30.790   6.698  -4.579  1.00  2.46           H  
ATOM   2847  N   ALA A 182      29.246   5.533  -1.569  1.00  2.22           N  
ATOM   2848  CA  ALA A 182      29.780   5.054  -0.315  1.00  2.22           C  
ATOM   2849  C   ALA A 182      29.638   3.552  -0.148  1.00  2.22           C  
ATOM   2850  O   ALA A 182      30.378   2.959   0.640  1.00  2.22           O  
ATOM   2851  CB  ALA A 182      29.074   5.724   0.829  1.00  2.22           C  
ATOM   2852  H   ALA A 182      28.483   6.215  -1.511  1.00  2.22           H  
ATOM   2853  HA  ALA A 182      30.842   5.299  -0.284  1.00  2.22           H  
ATOM   2854 1HB  ALA A 182      29.495   5.361   1.747  1.00  2.22           H  
ATOM   2855 2HB  ALA A 182      29.186   6.807   0.761  1.00  2.22           H  
ATOM   2856 3HB  ALA A 182      28.031   5.471   0.788  1.00  2.22           H  
ATOM   2857  N   GLU A 183      28.699   2.917  -0.859  1.00  1.96           N  
ATOM   2858  CA  GLU A 183      28.516   1.490  -0.665  1.00  1.96           C  
ATOM   2859  C   GLU A 183      29.772   0.694  -0.992  1.00  1.96           C  
ATOM   2860  O   GLU A 183      30.013  -0.329  -0.362  1.00  1.96           O  
ATOM   2861  CB  GLU A 183      27.351   0.930  -1.497  1.00  1.96           C  
ATOM   2862  CG  GLU A 183      25.955   1.352  -1.047  1.00  1.96           C  
ATOM   2863  CD  GLU A 183      24.833   0.673  -1.830  1.00  1.96           C  
ATOM   2864  OE1 GLU A 183      25.117  -0.002  -2.791  1.00  1.96           O  
ATOM   2865  OE2 GLU A 183      23.693   0.820  -1.441  1.00  1.96           O  
ATOM   2866  H   GLU A 183      28.125   3.414  -1.543  1.00  1.96           H  
ATOM   2867  HA  GLU A 183      28.282   1.323   0.385  1.00  1.96           H  
ATOM   2868 1HB  GLU A 183      27.470   1.248  -2.535  1.00  1.96           H  
ATOM   2869 2HB  GLU A 183      27.393  -0.160  -1.483  1.00  1.96           H  
ATOM   2870 1HG  GLU A 183      25.833   1.150   0.018  1.00  1.96           H  
ATOM   2871 2HG  GLU A 183      25.876   2.421  -1.205  1.00  1.96           H  
ATOM   2872  N   GLU A 184      30.582   1.125  -1.963  1.00  1.73           N  
ATOM   2873  CA  GLU A 184      31.759   0.319  -2.281  1.00  1.73           C  
ATOM   2874  C   GLU A 184      32.760   0.239  -1.104  1.00  1.73           C  
ATOM   2875  O   GLU A 184      32.964  -0.862  -0.573  1.00  1.73           O  
ATOM   2876  CB  GLU A 184      32.409   0.762  -3.600  1.00  1.73           C  
ATOM   2877  CG  GLU A 184      33.674  -0.016  -3.968  1.00  1.73           C  
ATOM   2878  CD  GLU A 184      34.276   0.392  -5.295  1.00  1.73           C  
ATOM   2879  OE1 GLU A 184      33.737   1.261  -5.936  1.00  1.73           O  
ATOM   2880  OE2 GLU A 184      35.282  -0.169  -5.661  1.00  1.73           O  
ATOM   2881  H   GLU A 184      30.397   2.013  -2.437  1.00  1.73           H  
ATOM   2882  HA  GLU A 184      31.412  -0.700  -2.457  1.00  1.73           H  
ATOM   2883 1HB  GLU A 184      31.700   0.551  -4.400  1.00  1.73           H  
ATOM   2884 2HB  GLU A 184      32.584   1.819  -3.650  1.00  1.73           H  
ATOM   2885 1HG  GLU A 184      34.418   0.138  -3.186  1.00  1.73           H  
ATOM   2886 2HG  GLU A 184      33.436  -1.078  -3.994  1.00  1.73           H  
ATOM   2887  N   PRO A 185      33.404   1.347  -0.643  1.00  1.53           N  
ATOM   2888  CA  PRO A 185      34.311   1.330   0.488  1.00  1.53           C  
ATOM   2889  C   PRO A 185      33.579   0.916   1.759  1.00  1.53           C  
ATOM   2890  O   PRO A 185      34.166   0.323   2.669  1.00  1.53           O  
ATOM   2891  CB  PRO A 185      34.795   2.785   0.549  1.00  1.53           C  
ATOM   2892  CG  PRO A 185      33.746   3.586  -0.170  1.00  1.53           C  
ATOM   2893  CD  PRO A 185      33.254   2.683  -1.257  1.00  1.53           C  
ATOM   2894  HA  PRO A 185      35.145   0.647   0.275  1.00  1.53           H  
ATOM   2895 1HB  PRO A 185      34.881   3.095   1.586  1.00  1.53           H  
ATOM   2896 2HB  PRO A 185      35.796   2.873   0.109  1.00  1.53           H  
ATOM   2897 1HG  PRO A 185      32.948   3.867   0.538  1.00  1.53           H  
ATOM   2898 2HG  PRO A 185      34.172   4.523  -0.556  1.00  1.53           H  
ATOM   2899 1HD  PRO A 185      32.235   2.949  -1.478  1.00  1.53           H  
ATOM   2900 2HD  PRO A 185      33.915   2.780  -2.128  1.00  1.53           H  
ATOM   2901  N   GLY A 186      32.266   1.136   1.783  1.00  1.37           N  
ATOM   2902  CA  GLY A 186      31.443   0.750   2.899  1.00  1.37           C  
ATOM   2903  C   GLY A 186      31.464  -0.752   3.102  1.00  1.37           C  
ATOM   2904  O   GLY A 186      31.779  -1.247   4.190  1.00  1.37           O  
ATOM   2905  H   GLY A 186      31.790   1.641   1.039  1.00  1.37           H  
ATOM   2906 1HA  GLY A 186      31.798   1.256   3.796  1.00  1.37           H  
ATOM   2907 2HA  GLY A 186      30.425   1.077   2.696  1.00  1.37           H  
ATOM   2908  N   LEU A 187      31.139  -1.489   2.043  1.00  1.26           N  
ATOM   2909  CA  LEU A 187      31.125  -2.937   2.102  1.00  1.26           C  
ATOM   2910  C   LEU A 187      32.530  -3.470   2.370  1.00  1.26           C  
ATOM   2911  O   LEU A 187      32.690  -4.461   3.090  1.00  1.26           O  
ATOM   2912  CB  LEU A 187      30.502  -3.490   0.821  1.00  1.26           C  
ATOM   2913  CG  LEU A 187      28.973  -3.198   0.703  1.00  1.26           C  
ATOM   2914  CD1 LEU A 187      28.475  -3.625  -0.671  1.00  1.26           C  
ATOM   2915  CD2 LEU A 187      28.220  -3.929   1.838  1.00  1.26           C  
ATOM   2916  H   LEU A 187      30.875  -1.029   1.170  1.00  1.26           H  
ATOM   2917  HA  LEU A 187      30.486  -3.234   2.929  1.00  1.26           H  
ATOM   2918 1HB  LEU A 187      30.999  -3.022  -0.035  1.00  1.26           H  
ATOM   2919 2HB  LEU A 187      30.658  -4.564   0.777  1.00  1.26           H  
ATOM   2920  HG  LEU A 187      28.799  -2.128   0.802  1.00  1.26           H  
ATOM   2921 1HD1 LEU A 187      27.411  -3.404  -0.756  1.00  1.26           H  
ATOM   2922 2HD1 LEU A 187      29.024  -3.071  -1.436  1.00  1.26           H  
ATOM   2923 3HD1 LEU A 187      28.639  -4.692  -0.801  1.00  1.26           H  
ATOM   2924 1HD2 LEU A 187      27.152  -3.715   1.764  1.00  1.26           H  
ATOM   2925 2HD2 LEU A 187      28.379  -5.005   1.752  1.00  1.26           H  
ATOM   2926 3HD2 LEU A 187      28.590  -3.585   2.804  1.00  1.26           H  
ATOM   2927  N   ARG A 188      33.557  -2.807   1.824  1.00  1.18           N  
ATOM   2928  CA  ARG A 188      34.929  -3.210   2.123  1.00  1.18           C  
ATOM   2929  C   ARG A 188      35.175  -3.163   3.635  1.00  1.18           C  
ATOM   2930  O   ARG A 188      35.681  -4.121   4.233  1.00  1.18           O  
ATOM   2931  CB  ARG A 188      35.924  -2.304   1.413  1.00  1.18           C  
ATOM   2932  CG  ARG A 188      37.380  -2.598   1.687  1.00  1.18           C  
ATOM   2933  CD  ARG A 188      38.301  -1.610   1.015  1.00  1.18           C  
ATOM   2934  NE  ARG A 188      38.168  -0.225   1.516  1.00  1.18           N  
ATOM   2935  CZ  ARG A 188      38.727   0.849   0.909  1.00  1.18           C  
ATOM   2936  NH1 ARG A 188      39.436   0.682  -0.191  1.00  1.18           N  
ATOM   2937  NH2 ARG A 188      38.577   2.064   1.407  1.00  1.18           N  
ATOM   2938  H   ARG A 188      33.380  -2.018   1.197  1.00  1.18           H  
ATOM   2939  HA  ARG A 188      35.075  -4.232   1.774  1.00  1.18           H  
ATOM   2940 1HB  ARG A 188      35.758  -2.348   0.339  1.00  1.18           H  
ATOM   2941 2HB  ARG A 188      35.758  -1.284   1.721  1.00  1.18           H  
ATOM   2942 1HG  ARG A 188      37.550  -2.551   2.759  1.00  1.18           H  
ATOM   2943 2HG  ARG A 188      37.621  -3.597   1.326  1.00  1.18           H  
ATOM   2944 1HD  ARG A 188      39.333  -1.925   1.171  1.00  1.18           H  
ATOM   2945 2HD  ARG A 188      38.088  -1.601  -0.053  1.00  1.18           H  
ATOM   2946  HE  ARG A 188      37.623  -0.057   2.365  1.00  1.18           H  
ATOM   2947 1HH1 ARG A 188      39.560  -0.243  -0.579  1.00  1.18           H  
ATOM   2948 2HH1 ARG A 188      39.856   1.480  -0.645  1.00  1.18           H  
ATOM   2949 1HH2 ARG A 188      38.025   2.216   2.270  1.00  1.18           H  
ATOM   2950 2HH2 ARG A 188      38.995   2.855   0.951  1.00  1.18           H  
ATOM   2951  N   ALA A 189      34.803  -2.044   4.261  1.00  1.13           N  
ATOM   2952  CA  ALA A 189      34.957  -1.892   5.699  1.00  1.13           C  
ATOM   2953  C   ALA A 189      34.138  -2.920   6.446  1.00  1.13           C  
ATOM   2954  O   ALA A 189      34.600  -3.476   7.442  1.00  1.13           O  
ATOM   2955  CB  ALA A 189      34.553  -0.505   6.126  1.00  1.13           C  
ATOM   2956  H   ALA A 189      34.405  -1.274   3.720  1.00  1.13           H  
ATOM   2957  HA  ALA A 189      36.001  -2.054   5.945  1.00  1.13           H  
ATOM   2958 1HB  ALA A 189      34.696  -0.382   7.194  1.00  1.13           H  
ATOM   2959 2HB  ALA A 189      35.172   0.193   5.596  1.00  1.13           H  
ATOM   2960 3HB  ALA A 189      33.507  -0.330   5.878  1.00  1.13           H  
ATOM   2961  N   ARG A 190      32.941  -3.223   5.945  1.00  1.11           N  
ATOM   2962  CA  ARG A 190      32.104  -4.212   6.596  1.00  1.11           C  
ATOM   2963  C   ARG A 190      32.855  -5.528   6.657  1.00  1.11           C  
ATOM   2964  O   ARG A 190      32.907  -6.165   7.711  1.00  1.11           O  
ATOM   2965  CB  ARG A 190      30.797  -4.415   5.837  1.00  1.11           C  
ATOM   2966  CG  ARG A 190      29.707  -5.154   6.594  1.00  1.11           C  
ATOM   2967  CD  ARG A 190      29.706  -6.633   6.384  1.00  1.11           C  
ATOM   2968  NE  ARG A 190      28.596  -7.275   7.134  1.00  1.11           N  
ATOM   2969  CZ  ARG A 190      28.479  -8.608   7.366  1.00  1.11           C  
ATOM   2970  NH1 ARG A 190      29.380  -9.446   6.906  1.00  1.11           N  
ATOM   2971  NH2 ARG A 190      27.457  -9.077   8.063  1.00  1.11           N  
ATOM   2972  H   ARG A 190      32.596  -2.724   5.125  1.00  1.11           H  
ATOM   2973  HA  ARG A 190      31.886  -3.875   7.606  1.00  1.11           H  
ATOM   2974 1HB  ARG A 190      30.400  -3.443   5.539  1.00  1.11           H  
ATOM   2975 2HB  ARG A 190      30.991  -4.977   4.927  1.00  1.11           H  
ATOM   2976 1HG  ARG A 190      29.876  -4.998   7.621  1.00  1.11           H  
ATOM   2977 2HG  ARG A 190      28.727  -4.759   6.318  1.00  1.11           H  
ATOM   2978 1HD  ARG A 190      29.592  -6.859   5.326  1.00  1.11           H  
ATOM   2979 2HD  ARG A 190      30.647  -7.050   6.742  1.00  1.11           H  
ATOM   2980  HE  ARG A 190      27.832  -6.661   7.464  1.00  1.11           H  
ATOM   2981 1HH1 ARG A 190      30.164  -9.102   6.372  1.00  1.11           H  
ATOM   2982 2HH1 ARG A 190      29.282 -10.436   7.088  1.00  1.11           H  
ATOM   2983 1HH2 ARG A 190      26.772  -8.429   8.471  1.00  1.11           H  
ATOM   2984 2HH2 ARG A 190      27.374 -10.070   8.238  1.00  1.11           H  
ATOM   2985  N   ALA A 191      33.474  -5.917   5.534  1.00  1.10           N  
ATOM   2986  CA  ALA A 191      34.239  -7.158   5.462  1.00  1.10           C  
ATOM   2987  C   ALA A 191      35.395  -7.147   6.465  1.00  1.10           C  
ATOM   2988  O   ALA A 191      35.647  -8.141   7.149  1.00  1.10           O  
ATOM   2989  CB  ALA A 191      34.765  -7.356   4.050  1.00  1.10           C  
ATOM   2990  H   ALA A 191      33.389  -5.336   4.697  1.00  1.10           H  
ATOM   2991  HA  ALA A 191      33.574  -7.980   5.713  1.00  1.10           H  
ATOM   2992 1HB  ALA A 191      35.311  -8.296   3.996  1.00  1.10           H  
ATOM   2993 2HB  ALA A 191      33.928  -7.376   3.353  1.00  1.10           H  
ATOM   2994 3HB  ALA A 191      35.427  -6.540   3.789  1.00  1.10           H  
ATOM   2995  N   HIS A 192      36.053  -5.998   6.619  1.00  1.10           N  
ATOM   2996  CA  HIS A 192      37.137  -5.868   7.591  1.00  1.10           C  
ATOM   2997  C   HIS A 192      36.626  -6.157   8.999  1.00  1.10           C  
ATOM   2998  O   HIS A 192      37.192  -6.981   9.731  1.00  1.10           O  
ATOM   2999  CB  HIS A 192      37.755  -4.462   7.522  1.00  1.10           C  
ATOM   3000  CG  HIS A 192      38.791  -4.146   8.559  1.00  1.10           C  
ATOM   3001  ND1 HIS A 192      40.074  -4.651   8.529  1.00  1.10           N  
ATOM   3002  CD2 HIS A 192      38.725  -3.343   9.646  1.00  1.10           C  
ATOM   3003  CE1 HIS A 192      40.755  -4.171   9.563  1.00  1.10           C  
ATOM   3004  NE2 HIS A 192      39.958  -3.374  10.249  1.00  1.10           N  
ATOM   3005  H   HIS A 192      35.811  -5.207   6.017  1.00  1.10           H  
ATOM   3006  HA  HIS A 192      37.916  -6.595   7.363  1.00  1.10           H  
ATOM   3007 1HB  HIS A 192      38.197  -4.310   6.538  1.00  1.10           H  
ATOM   3008 2HB  HIS A 192      36.980  -3.724   7.631  1.00  1.10           H  
ATOM   3009  HD1 HIS A 192      40.451  -5.266   7.837  1.00  1.10           H  
ATOM   3010  HD2 HIS A 192      37.926  -2.734  10.062  1.00  1.10           H  
ATOM   3011  HE1 HIS A 192      41.796  -4.450   9.722  1.00  1.10           H  
ATOM   3012  N   PHE A 193      35.535  -5.498   9.369  1.00  1.10           N  
ATOM   3013  CA  PHE A 193      35.012  -5.658  10.714  1.00  1.10           C  
ATOM   3014  C   PHE A 193      34.415  -7.049  10.909  1.00  1.10           C  
ATOM   3015  O   PHE A 193      34.500  -7.622  11.999  1.00  1.10           O  
ATOM   3016  CB  PHE A 193      33.991  -4.572  10.991  1.00  1.10           C  
ATOM   3017  CG  PHE A 193      34.626  -3.218  11.132  1.00  1.10           C  
ATOM   3018  CD1 PHE A 193      34.391  -2.223  10.198  1.00  1.10           C  
ATOM   3019  CD2 PHE A 193      35.485  -2.948  12.175  1.00  1.10           C  
ATOM   3020  CE1 PHE A 193      35.012  -1.003  10.299  1.00  1.10           C  
ATOM   3021  CE2 PHE A 193      36.095  -1.725  12.283  1.00  1.10           C  
ATOM   3022  CZ  PHE A 193      35.863  -0.760  11.338  1.00  1.10           C  
ATOM   3023  H   PHE A 193      35.094  -4.853   8.710  1.00  1.10           H  
ATOM   3024  HA  PHE A 193      35.832  -5.540  11.413  1.00  1.10           H  
ATOM   3025 1HB  PHE A 193      33.294  -4.534  10.160  1.00  1.10           H  
ATOM   3026 2HB  PHE A 193      33.443  -4.804  11.899  1.00  1.10           H  
ATOM   3027  HD1 PHE A 193      33.715  -2.419   9.372  1.00  1.10           H  
ATOM   3028  HD2 PHE A 193      35.679  -3.721  12.914  1.00  1.10           H  
ATOM   3029  HE1 PHE A 193      34.831  -0.233   9.556  1.00  1.10           H  
ATOM   3030  HE2 PHE A 193      36.765  -1.523  13.108  1.00  1.10           H  
ATOM   3031  HZ  PHE A 193      36.357   0.192  11.410  1.00  1.10           H  
ATOM   3032  N   ASN A 194      33.870  -7.628   9.840  1.00  1.11           N  
ATOM   3033  CA  ASN A 194      33.339  -8.978   9.891  1.00  1.11           C  
ATOM   3034  C   ASN A 194      34.451  -9.918  10.276  1.00  1.11           C  
ATOM   3035  O   ASN A 194      34.304 -10.681  11.224  1.00  1.11           O  
ATOM   3036  CB  ASN A 194      32.722  -9.378   8.560  1.00  1.11           C  
ATOM   3037  CG  ASN A 194      32.151 -10.784   8.515  1.00  1.11           C  
ATOM   3038  OD1 ASN A 194      31.228 -11.165   9.246  1.00  1.11           O  
ATOM   3039  ND2 ASN A 194      32.697 -11.569   7.623  1.00  1.11           N  
ATOM   3040  H   ASN A 194      33.804  -7.113   8.968  1.00  1.11           H  
ATOM   3041  HA  ASN A 194      32.584  -9.036  10.669  1.00  1.11           H  
ATOM   3042 1HB  ASN A 194      31.937  -8.666   8.306  1.00  1.11           H  
ATOM   3043 2HB  ASN A 194      33.479  -9.304   7.791  1.00  1.11           H  
ATOM   3044 1HD2 ASN A 194      32.385 -12.512   7.512  1.00  1.11           H  
ATOM   3045 2HD2 ASN A 194      33.440 -11.222   7.041  1.00  1.11           H  
ATOM   3046  N   ASP A 195      35.588  -9.838   9.585  1.00  1.13           N  
ATOM   3047  CA  ASP A 195      36.701 -10.721   9.898  1.00  1.13           C  
ATOM   3048  C   ASP A 195      37.202 -10.545  11.340  1.00  1.13           C  
ATOM   3049  O   ASP A 195      37.545 -11.536  12.003  1.00  1.13           O  
ATOM   3050  CB  ASP A 195      37.842 -10.514   8.896  1.00  1.13           C  
ATOM   3051  CG  ASP A 195      37.526 -11.105   7.498  1.00  1.13           C  
ATOM   3052  OD1 ASP A 195      36.575 -11.852   7.386  1.00  1.13           O  
ATOM   3053  OD2 ASP A 195      38.259 -10.831   6.572  1.00  1.13           O  
ATOM   3054  H   ASP A 195      35.668  -9.170   8.815  1.00  1.13           H  
ATOM   3055  HA  ASP A 195      36.354 -11.745   9.788  1.00  1.13           H  
ATOM   3056 1HB  ASP A 195      38.024  -9.439   8.783  1.00  1.13           H  
ATOM   3057 2HB  ASP A 195      38.754 -10.966   9.279  1.00  1.13           H  
ATOM   3058  N   LEU A 196      37.218  -9.306  11.854  1.00  1.15           N  
ATOM   3059  CA  LEU A 196      37.670  -9.093  13.233  1.00  1.15           C  
ATOM   3060  C   LEU A 196      36.737  -9.784  14.246  1.00  1.15           C  
ATOM   3061  O   LEU A 196      37.193 -10.442  15.197  1.00  1.15           O  
ATOM   3062  CB  LEU A 196      37.725  -7.584  13.528  1.00  1.15           C  
ATOM   3063  CG  LEU A 196      38.836  -6.778  12.795  1.00  1.15           C  
ATOM   3064  CD1 LEU A 196      38.632  -5.272  13.015  1.00  1.15           C  
ATOM   3065  CD2 LEU A 196      40.194  -7.204  13.326  1.00  1.15           C  
ATOM   3066  H   LEU A 196      36.950  -8.510  11.267  1.00  1.15           H  
ATOM   3067  HA  LEU A 196      38.668  -9.513  13.336  1.00  1.15           H  
ATOM   3068 1HB  LEU A 196      36.768  -7.148  13.253  1.00  1.15           H  
ATOM   3069 2HB  LEU A 196      37.857  -7.455  14.585  1.00  1.15           H  
ATOM   3070  HG  LEU A 196      38.783  -6.976  11.724  1.00  1.15           H  
ATOM   3071 1HD1 LEU A 196      39.413  -4.732  12.497  1.00  1.15           H  
ATOM   3072 2HD1 LEU A 196      37.675  -4.973  12.626  1.00  1.15           H  
ATOM   3073 3HD1 LEU A 196      38.682  -5.042  14.061  1.00  1.15           H  
ATOM   3074 1HD2 LEU A 196      40.976  -6.645  12.808  1.00  1.15           H  
ATOM   3075 2HD2 LEU A 196      40.254  -7.000  14.397  1.00  1.15           H  
ATOM   3076 3HD2 LEU A 196      40.333  -8.270  13.151  1.00  1.15           H  
ATOM   3077  N   VAL A 197      35.431  -9.680  14.001  1.00  1.19           N  
ATOM   3078  CA  VAL A 197      34.425 -10.275  14.873  1.00  1.19           C  
ATOM   3079  C   VAL A 197      34.352 -11.784  14.715  1.00  1.19           C  
ATOM   3080  O   VAL A 197      34.245 -12.510  15.704  1.00  1.19           O  
ATOM   3081  CB  VAL A 197      33.050  -9.664  14.612  1.00  1.19           C  
ATOM   3082  CG1 VAL A 197      32.001 -10.413  15.402  1.00  1.19           C  
ATOM   3083  CG2 VAL A 197      33.049  -8.200  15.029  1.00  1.19           C  
ATOM   3084  H   VAL A 197      35.122  -9.129  13.195  1.00  1.19           H  
ATOM   3085  HA  VAL A 197      34.700 -10.052  15.903  1.00  1.19           H  
ATOM   3086  HB  VAL A 197      32.819  -9.744  13.549  1.00  1.19           H  
ATOM   3087 1HG1 VAL A 197      31.037  -9.979  15.209  1.00  1.19           H  
ATOM   3088 2HG1 VAL A 197      31.993 -11.461  15.101  1.00  1.19           H  
ATOM   3089 3HG1 VAL A 197      32.224 -10.343  16.460  1.00  1.19           H  
ATOM   3090 1HG2 VAL A 197      32.066  -7.771  14.834  1.00  1.19           H  
ATOM   3091 2HG2 VAL A 197      33.278  -8.126  16.090  1.00  1.19           H  
ATOM   3092 3HG2 VAL A 197      33.800  -7.658  14.456  1.00  1.19           H  
ATOM   3093  N   ARG A 198      34.395 -12.262  13.474  1.00  1.26           N  
ATOM   3094  CA  ARG A 198      34.348 -13.685  13.187  1.00  1.26           C  
ATOM   3095  C   ARG A 198      35.544 -14.398  13.802  1.00  1.26           C  
ATOM   3096  O   ARG A 198      35.409 -15.514  14.307  1.00  1.26           O  
ATOM   3097  CB  ARG A 198      34.346 -13.922  11.685  1.00  1.26           C  
ATOM   3098  CG  ARG A 198      33.087 -13.476  10.942  1.00  1.26           C  
ATOM   3099  CD  ARG A 198      31.989 -14.442  11.060  1.00  1.26           C  
ATOM   3100  NE  ARG A 198      30.818 -14.041  10.280  1.00  1.26           N  
ATOM   3101  CZ  ARG A 198      29.719 -14.814  10.137  1.00  1.26           C  
ATOM   3102  NH1 ARG A 198      29.706 -16.012  10.706  1.00  1.26           N  
ATOM   3103  NH2 ARG A 198      28.675 -14.383   9.438  1.00  1.26           N  
ATOM   3104  H   ARG A 198      34.470 -11.616  12.698  1.00  1.26           H  
ATOM   3105  HA  ARG A 198      33.432 -14.093  13.608  1.00  1.26           H  
ATOM   3106 1HB  ARG A 198      35.186 -13.387  11.242  1.00  1.26           H  
ATOM   3107 2HB  ARG A 198      34.492 -14.981  11.484  1.00  1.26           H  
ATOM   3108 1HG  ARG A 198      32.729 -12.539  11.364  1.00  1.26           H  
ATOM   3109 2HG  ARG A 198      33.319 -13.334   9.889  1.00  1.26           H  
ATOM   3110 1HD  ARG A 198      32.321 -15.414  10.704  1.00  1.26           H  
ATOM   3111 2HD  ARG A 198      31.690 -14.518  12.107  1.00  1.26           H  
ATOM   3112  HE  ARG A 198      30.830 -13.108   9.842  1.00  1.26           H  
ATOM   3113 1HH1 ARG A 198      30.503 -16.326  11.236  1.00  1.26           H  
ATOM   3114 2HH1 ARG A 198      28.880 -16.637  10.646  1.00  1.26           H  
ATOM   3115 1HH2 ARG A 198      28.683 -13.468   9.012  1.00  1.26           H  
ATOM   3116 2HH2 ARG A 198      27.856 -14.971   9.326  1.00  1.26           H  
ATOM   3117  N   SER A 199      36.715 -13.745  13.814  1.00  1.35           N  
ATOM   3118  CA  SER A 199      37.872 -14.379  14.418  1.00  1.35           C  
ATOM   3119  C   SER A 199      37.595 -14.588  15.903  1.00  1.35           C  
ATOM   3120  O   SER A 199      37.806 -15.686  16.436  1.00  1.35           O  
ATOM   3121  CB  SER A 199      39.098 -13.503  14.239  1.00  1.35           C  
ATOM   3122  OG  SER A 199      39.432 -13.375  12.881  1.00  1.35           O  
ATOM   3123  H   SER A 199      36.820 -12.834  13.363  1.00  1.35           H  
ATOM   3124  HA  SER A 199      38.037 -15.346  13.945  1.00  1.35           H  
ATOM   3125 1HB  SER A 199      38.903 -12.515  14.660  1.00  1.35           H  
ATOM   3126 2HB  SER A 199      39.933 -13.934  14.785  1.00  1.35           H  
ATOM   3127  HG  SER A 199      38.721 -12.814  12.487  1.00  1.35           H  
ATOM   3128  N   TRP A 200      37.052 -13.553  16.555  1.00  1.47           N  
ATOM   3129  CA  TRP A 200      36.701 -13.657  17.961  1.00  1.47           C  
ATOM   3130  C   TRP A 200      35.701 -14.777  18.172  1.00  1.47           C  
ATOM   3131  O   TRP A 200      35.890 -15.627  19.027  1.00  1.47           O  
ATOM   3132  CB  TRP A 200      36.094 -12.379  18.498  1.00  1.47           C  
ATOM   3133  CG  TRP A 200      35.812 -12.464  19.959  1.00  1.47           C  
ATOM   3134  CD1 TRP A 200      34.685 -12.920  20.570  1.00  1.47           C  
ATOM   3135  CD2 TRP A 200      36.701 -12.049  21.012  1.00  1.47           C  
ATOM   3136  NE1 TRP A 200      34.819 -12.815  21.927  1.00  1.47           N  
ATOM   3137  CE2 TRP A 200      36.050 -12.267  22.208  1.00  1.47           C  
ATOM   3138  CE3 TRP A 200      37.979 -11.511  21.028  1.00  1.47           C  
ATOM   3139  CZ2 TRP A 200      36.640 -11.952  23.426  1.00  1.47           C  
ATOM   3140  CZ3 TRP A 200      38.563 -11.201  22.247  1.00  1.47           C  
ATOM   3141  CH2 TRP A 200      37.904 -11.412  23.411  1.00  1.47           C  
ATOM   3142  H   TRP A 200      36.909 -12.665  16.068  1.00  1.47           H  
ATOM   3143  HA  TRP A 200      37.602 -13.886  18.529  1.00  1.47           H  
ATOM   3144 1HB  TRP A 200      36.767 -11.541  18.312  1.00  1.47           H  
ATOM   3145 2HB  TRP A 200      35.161 -12.167  17.984  1.00  1.47           H  
ATOM   3146  HD1 TRP A 200      33.809 -13.312  20.053  1.00  1.47           H  
ATOM   3147  HE1 TRP A 200      34.121 -13.095  22.604  1.00  1.47           H  
ATOM   3148  HE3 TRP A 200      38.513 -11.325  20.096  1.00  1.47           H  
ATOM   3149  HZ2 TRP A 200      36.147 -12.121  24.373  1.00  1.47           H  
ATOM   3150  HZ3 TRP A 200      39.564 -10.770  22.244  1.00  1.47           H  
ATOM   3151  HH2 TRP A 200      38.384 -11.152  24.356  1.00  1.47           H  
ATOM   3152  N   LEU A 201      34.624 -14.769  17.389  1.00  1.60           N  
ATOM   3153  CA  LEU A 201      33.578 -15.778  17.495  1.00  1.60           C  
ATOM   3154  C   LEU A 201      34.161 -17.186  17.401  1.00  1.60           C  
ATOM   3155  O   LEU A 201      33.746 -18.084  18.137  1.00  1.60           O  
ATOM   3156  CB  LEU A 201      32.530 -15.551  16.400  1.00  1.60           C  
ATOM   3157  CG  LEU A 201      31.359 -16.520  16.351  1.00  1.60           C  
ATOM   3158  CD1 LEU A 201      30.589 -16.451  17.650  1.00  1.60           C  
ATOM   3159  CD2 LEU A 201      30.458 -16.145  15.155  1.00  1.60           C  
ATOM   3160  H   LEU A 201      34.530 -14.033  16.692  1.00  1.60           H  
ATOM   3161  HA  LEU A 201      33.096 -15.669  18.465  1.00  1.60           H  
ATOM   3162 1HB  LEU A 201      32.137 -14.541  16.500  1.00  1.60           H  
ATOM   3163 2HB  LEU A 201      33.035 -15.618  15.444  1.00  1.60           H  
ATOM   3164  HG  LEU A 201      31.729 -17.537  16.224  1.00  1.60           H  
ATOM   3165 1HD1 LEU A 201      29.750 -17.146  17.615  1.00  1.60           H  
ATOM   3166 2HD1 LEU A 201      31.247 -16.715  18.480  1.00  1.60           H  
ATOM   3167 3HD1 LEU A 201      30.220 -15.455  17.787  1.00  1.60           H  
ATOM   3168 1HD2 LEU A 201      29.613 -16.838  15.104  1.00  1.60           H  
ATOM   3169 2HD2 LEU A 201      30.081 -15.133  15.275  1.00  1.60           H  
ATOM   3170 3HD2 LEU A 201      31.032 -16.208  14.232  1.00  1.60           H  
ATOM   3171  N   GLY A 202      35.107 -17.390  16.480  1.00  1.72           N  
ATOM   3172  CA  GLY A 202      35.763 -18.679  16.312  1.00  1.72           C  
ATOM   3173  C   GLY A 202      36.493 -19.159  17.579  1.00  1.72           C  
ATOM   3174  O   GLY A 202      36.528 -20.361  17.856  1.00  1.72           O  
ATOM   3175  H   GLY A 202      35.378 -16.621  15.867  1.00  1.72           H  
ATOM   3176 1HA  GLY A 202      35.025 -19.420  16.012  1.00  1.72           H  
ATOM   3177 2HA  GLY A 202      36.481 -18.597  15.496  1.00  1.72           H  
ATOM   3178  N   ASP A 203      37.071 -18.226  18.347  1.00  1.79           N  
ATOM   3179  CA  ASP A 203      37.790 -18.566  19.583  1.00  1.79           C  
ATOM   3180  C   ASP A 203      37.705 -17.442  20.630  1.00  1.79           C  
ATOM   3181  O   ASP A 203      38.697 -16.743  20.847  1.00  1.79           O  
ATOM   3182  CB  ASP A 203      39.263 -18.854  19.271  1.00  1.79           C  
ATOM   3183  CG  ASP A 203      40.058 -19.439  20.460  1.00  1.79           C  
ATOM   3184  OD1 ASP A 203      39.456 -19.985  21.352  1.00  1.79           O  
ATOM   3185  OD2 ASP A 203      41.266 -19.338  20.443  1.00  1.79           O  
ATOM   3186  H   ASP A 203      37.026 -17.248  18.039  1.00  1.79           H  
ATOM   3187  HA  ASP A 203      37.351 -19.470  20.002  1.00  1.79           H  
ATOM   3188 1HB  ASP A 203      39.321 -19.555  18.438  1.00  1.79           H  
ATOM   3189 2HB  ASP A 203      39.746 -17.930  18.949  1.00  1.79           H  
ATOM   3190  N   PRO A 204      36.546 -17.230  21.285  1.00  1.76           N  
ATOM   3191  CA  PRO A 204      36.292 -16.111  22.174  1.00  1.76           C  
ATOM   3192  C   PRO A 204      37.261 -16.061  23.347  1.00  1.76           C  
ATOM   3193  O   PRO A 204      37.598 -17.087  23.940  1.00  1.76           O  
ATOM   3194  CB  PRO A 204      34.871 -16.411  22.685  1.00  1.76           C  
ATOM   3195  CG  PRO A 204      34.252 -17.270  21.614  1.00  1.76           C  
ATOM   3196  CD  PRO A 204      35.399 -18.146  21.131  1.00  1.76           C  
ATOM   3197  HA  PRO A 204      36.332 -15.185  21.597  1.00  1.76           H  
ATOM   3198 1HB  PRO A 204      34.927 -16.907  23.663  1.00  1.76           H  
ATOM   3199 2HB  PRO A 204      34.329 -15.469  22.842  1.00  1.76           H  
ATOM   3200 1HG  PRO A 204      33.405 -17.849  22.012  1.00  1.76           H  
ATOM   3201 2HG  PRO A 204      33.854 -16.638  20.804  1.00  1.76           H  
ATOM   3202 1HD  PRO A 204      35.530 -19.026  21.775  1.00  1.76           H  
ATOM   3203 2HD  PRO A 204      35.212 -18.419  20.104  1.00  1.76           H  
ATOM   3204  N   GLY A 205      37.658 -14.853  23.707  1.00  1.64           N  
ATOM   3205  CA  GLY A 205      38.520 -14.600  24.846  1.00  1.64           C  
ATOM   3206  C   GLY A 205      37.673 -14.307  26.093  1.00  1.64           C  
ATOM   3207  O   GLY A 205      36.446 -14.377  26.033  1.00  1.64           O  
ATOM   3208  H   GLY A 205      37.349 -14.072  23.148  1.00  1.64           H  
ATOM   3209 1HA  GLY A 205      39.155 -15.470  25.012  1.00  1.64           H  
ATOM   3210 2HA  GLY A 205      39.164 -13.758  24.610  1.00  1.64           H  
ATOM   3211  N   PRO A 206      38.314 -14.012  27.235  1.00  1.47           N  
ATOM   3212  CA  PRO A 206      37.722 -13.711  28.539  1.00  1.47           C  
ATOM   3213  C   PRO A 206      37.089 -12.335  28.782  1.00  1.47           C  
ATOM   3214  O   PRO A 206      36.368 -12.169  29.768  1.00  1.47           O  
ATOM   3215  CB  PRO A 206      38.927 -13.883  29.459  1.00  1.47           C  
ATOM   3216  CG  PRO A 206      40.124 -13.528  28.604  1.00  1.47           C  
ATOM   3217  CD  PRO A 206      39.789 -14.019  27.232  1.00  1.47           C  
ATOM   3218  HA  PRO A 206      36.978 -14.496  28.757  1.00  1.47           H  
ATOM   3219 1HB  PRO A 206      38.822 -13.213  30.330  1.00  1.47           H  
ATOM   3220 2HB  PRO A 206      38.966 -14.908  29.849  1.00  1.47           H  
ATOM   3221 1HG  PRO A 206      40.294 -12.453  28.621  1.00  1.47           H  
ATOM   3222 2HG  PRO A 206      41.031 -13.996  29.015  1.00  1.47           H  
ATOM   3223 1HD  PRO A 206      40.194 -13.306  26.504  1.00  1.47           H  
ATOM   3224 2HD  PRO A 206      40.176 -15.038  27.087  1.00  1.47           H  
ATOM   3225  N   HIS A 207      37.370 -11.342  27.939  1.00  1.28           N  
ATOM   3226  CA  HIS A 207      36.910  -9.979  28.248  1.00  1.28           C  
ATOM   3227  C   HIS A 207      36.343  -9.229  27.055  1.00  1.28           C  
ATOM   3228  O   HIS A 207      36.647  -9.554  25.905  1.00  1.28           O  
ATOM   3229  CB  HIS A 207      38.051  -9.134  28.836  1.00  1.28           C  
ATOM   3230  CG  HIS A 207      38.635  -9.669  30.117  1.00  1.28           C  
ATOM   3231  ND1 HIS A 207      37.961  -9.630  31.317  1.00  1.28           N  
ATOM   3232  CD2 HIS A 207      39.838 -10.227  30.380  1.00  1.28           C  
ATOM   3233  CE1 HIS A 207      38.719 -10.159  32.261  1.00  1.28           C  
ATOM   3234  NE2 HIS A 207      39.864 -10.527  31.717  1.00  1.28           N  
ATOM   3235  H   HIS A 207      37.926 -11.506  27.116  1.00  1.28           H  
ATOM   3236  HA  HIS A 207      36.116 -10.029  28.992  1.00  1.28           H  
ATOM   3237 1HB  HIS A 207      38.853  -9.056  28.105  1.00  1.28           H  
ATOM   3238 2HB  HIS A 207      37.687  -8.124  29.029  1.00  1.28           H  
ATOM   3239  HD1 HIS A 207      37.041  -9.267  31.467  1.00  1.28           H  
ATOM   3240  HD2 HIS A 207      40.700 -10.449  29.755  1.00  1.28           H  
ATOM   3241  HE1 HIS A 207      38.361 -10.226  33.287  1.00  1.28           H  
ATOM   3242  N   GLY A 208      35.557  -8.190  27.344  1.00  1.12           N  
ATOM   3243  CA  GLY A 208      34.987  -7.315  26.333  1.00  1.12           C  
ATOM   3244  C   GLY A 208      33.519  -7.631  26.128  1.00  1.12           C  
ATOM   3245  O   GLY A 208      33.026  -8.648  26.606  1.00  1.12           O  
ATOM   3246  H   GLY A 208      35.324  -7.963  28.310  1.00  1.12           H  
ATOM   3247 1HA  GLY A 208      35.095  -6.281  26.659  1.00  1.12           H  
ATOM   3248 2HA  GLY A 208      35.526  -7.418  25.394  1.00  1.12           H  
ATOM   3249  N   VAL A 209      32.814  -6.770  25.428  1.00  1.01           N  
ATOM   3250  CA  VAL A 209      31.393  -6.966  25.138  1.00  1.01           C  
ATOM   3251  C   VAL A 209      31.129  -8.193  24.264  1.00  1.01           C  
ATOM   3252  O   VAL A 209      30.172  -8.938  24.507  1.00  1.01           O  
ATOM   3253  CB  VAL A 209      30.823  -5.733  24.457  1.00  1.01           C  
ATOM   3254  CG1 VAL A 209      29.451  -5.951  23.964  1.00  1.01           C  
ATOM   3255  CG2 VAL A 209      30.800  -4.623  25.412  1.00  1.01           C  
ATOM   3256  H   VAL A 209      33.295  -5.931  25.106  1.00  1.01           H  
ATOM   3257  HA  VAL A 209      30.872  -7.103  26.087  1.00  1.01           H  
ATOM   3258  HB  VAL A 209      31.423  -5.514  23.618  1.00  1.01           H  
ATOM   3259 1HG1 VAL A 209      29.093  -5.044  23.475  1.00  1.01           H  
ATOM   3260 2HG1 VAL A 209      29.450  -6.773  23.255  1.00  1.01           H  
ATOM   3261 3HG1 VAL A 209      28.821  -6.173  24.791  1.00  1.01           H  
ATOM   3262 1HG2 VAL A 209      30.403  -3.759  24.898  1.00  1.01           H  
ATOM   3263 2HG2 VAL A 209      30.165  -4.884  26.255  1.00  1.01           H  
ATOM   3264 3HG2 VAL A 209      31.809  -4.422  25.765  1.00  1.01           H  
ATOM   3265  N   LEU A 210      31.982  -8.428  23.259  1.00  0.95           N  
ATOM   3266  CA  LEU A 210      31.776  -9.558  22.359  1.00  0.95           C  
ATOM   3267  C   LEU A 210      31.511 -10.926  23.010  1.00  0.95           C  
ATOM   3268  O   LEU A 210      30.517 -11.538  22.645  1.00  0.95           O  
ATOM   3269  CB  LEU A 210      33.002  -9.745  21.447  1.00  0.95           C  
ATOM   3270  CG  LEU A 210      33.178  -8.864  20.282  1.00  0.95           C  
ATOM   3271  CD1 LEU A 210      34.552  -9.017  19.736  1.00  0.95           C  
ATOM   3272  CD2 LEU A 210      32.258  -9.284  19.239  1.00  0.95           C  
ATOM   3273  H   LEU A 210      32.780  -7.806  23.112  1.00  0.95           H  
ATOM   3274  HA  LEU A 210      30.913  -9.321  21.735  1.00  0.95           H  
ATOM   3275 1HB  LEU A 210      33.901  -9.593  22.034  1.00  0.95           H  
ATOM   3276 2HB  LEU A 210      32.996 -10.756  21.083  1.00  0.95           H  
ATOM   3277  HG  LEU A 210      33.009  -7.856  20.556  1.00  0.95           H  
ATOM   3278 1HD1 LEU A 210      34.654  -8.388  18.866  1.00  0.95           H  
ATOM   3279 2HD1 LEU A 210      35.278  -8.731  20.491  1.00  0.95           H  
ATOM   3280 3HD1 LEU A 210      34.707 -10.031  19.454  1.00  0.95           H  
ATOM   3281 1HD2 LEU A 210      32.425  -8.669  18.376  1.00  0.95           H  
ATOM   3282 2HD2 LEU A 210      32.452 -10.328  18.981  1.00  0.95           H  
ATOM   3283 3HD2 LEU A 210      31.244  -9.174  19.598  1.00  0.95           H  
ATOM   3284  N   PRO A 211      32.295 -11.450  23.988  1.00  0.94           N  
ATOM   3285  CA  PRO A 211      32.049 -12.746  24.593  1.00  0.94           C  
ATOM   3286  C   PRO A 211      30.729 -12.791  25.342  1.00  0.94           C  
ATOM   3287  O   PRO A 211      30.141 -13.861  25.492  1.00  0.94           O  
ATOM   3288  CB  PRO A 211      33.248 -12.924  25.535  1.00  0.94           C  
ATOM   3289  CG  PRO A 211      33.731 -11.550  25.795  1.00  0.94           C  
ATOM   3290  CD  PRO A 211      33.482 -10.801  24.496  1.00  0.94           C  
ATOM   3291  HA  PRO A 211      32.065 -13.512  23.806  1.00  0.94           H  
ATOM   3292 1HB  PRO A 211      32.926 -13.429  26.457  1.00  0.94           H  
ATOM   3293 2HB  PRO A 211      34.014 -13.564  25.070  1.00  0.94           H  
ATOM   3294 1HG  PRO A 211      33.176 -11.122  26.643  1.00  0.94           H  
ATOM   3295 2HG  PRO A 211      34.786 -11.565  26.094  1.00  0.94           H  
ATOM   3296 1HD  PRO A 211      33.338  -9.838  24.699  1.00  0.94           H  
ATOM   3297 2HD  PRO A 211      34.275 -10.907  23.828  1.00  0.94           H  
ATOM   3298  N   ASP A 212      30.198 -11.646  25.772  1.00  0.96           N  
ATOM   3299  CA  ASP A 212      28.935 -11.733  26.467  1.00  0.96           C  
ATOM   3300  C   ASP A 212      27.852 -11.808  25.427  1.00  0.96           C  
ATOM   3301  O   ASP A 212      26.922 -12.597  25.556  1.00  0.96           O  
ATOM   3302  CB  ASP A 212      28.726 -10.570  27.416  1.00  0.96           C  
ATOM   3303  CG  ASP A 212      29.650 -10.589  28.609  1.00  0.96           C  
ATOM   3304  OD1 ASP A 212      29.974 -11.659  29.092  1.00  0.96           O  
ATOM   3305  OD2 ASP A 212      29.994  -9.522  29.056  1.00  0.96           O  
ATOM   3306  H   ASP A 212      30.621 -10.735  25.606  1.00  0.96           H  
ATOM   3307  HA  ASP A 212      28.911 -12.647  27.053  1.00  0.96           H  
ATOM   3308 1HB  ASP A 212      28.929  -9.658  26.875  1.00  0.96           H  
ATOM   3309 2HB  ASP A 212      27.688 -10.540  27.752  1.00  0.96           H  
ATOM   3310  N   VAL A 213      28.015 -11.059  24.345  1.00  1.01           N  
ATOM   3311  CA  VAL A 213      27.012 -11.082  23.301  1.00  1.01           C  
ATOM   3312  C   VAL A 213      26.977 -12.481  22.684  1.00  1.01           C  
ATOM   3313  O   VAL A 213      25.906 -13.052  22.488  1.00  1.01           O  
ATOM   3314  CB  VAL A 213      27.288 -10.006  22.246  1.00  1.01           C  
ATOM   3315  CG1 VAL A 213      26.338 -10.160  21.107  1.00  1.01           C  
ATOM   3316  CG2 VAL A 213      27.134  -8.652  22.873  1.00  1.01           C  
ATOM   3317  H   VAL A 213      28.826 -10.440  24.275  1.00  1.01           H  
ATOM   3318  HA  VAL A 213      26.042 -10.868  23.746  1.00  1.01           H  
ATOM   3319  HB  VAL A 213      28.306 -10.127  21.863  1.00  1.01           H  
ATOM   3320 1HG1 VAL A 213      26.534  -9.403  20.351  1.00  1.01           H  
ATOM   3321 2HG1 VAL A 213      26.474 -11.142  20.687  1.00  1.01           H  
ATOM   3322 3HG1 VAL A 213      25.316 -10.051  21.471  1.00  1.01           H  
ATOM   3323 1HG2 VAL A 213      27.336  -7.878  22.137  1.00  1.01           H  
ATOM   3324 2HG2 VAL A 213      26.119  -8.540  23.254  1.00  1.01           H  
ATOM   3325 3HG2 VAL A 213      27.836  -8.569  23.687  1.00  1.01           H  
ATOM   3326  N   VAL A 214      28.151 -13.074  22.455  1.00  1.10           N  
ATOM   3327  CA  VAL A 214      28.219 -14.419  21.900  1.00  1.10           C  
ATOM   3328  C   VAL A 214      27.490 -15.418  22.805  1.00  1.10           C  
ATOM   3329  O   VAL A 214      26.706 -16.239  22.329  1.00  1.10           O  
ATOM   3330  CB  VAL A 214      29.695 -14.858  21.727  1.00  1.10           C  
ATOM   3331  CG1 VAL A 214      29.775 -16.330  21.375  1.00  1.10           C  
ATOM   3332  CG2 VAL A 214      30.347 -14.051  20.609  1.00  1.10           C  
ATOM   3333  H   VAL A 214      29.011 -12.565  22.649  1.00  1.10           H  
ATOM   3334  HA  VAL A 214      27.736 -14.411  20.922  1.00  1.10           H  
ATOM   3335  HB  VAL A 214      30.226 -14.697  22.664  1.00  1.10           H  
ATOM   3336 1HG1 VAL A 214      30.820 -16.620  21.263  1.00  1.10           H  
ATOM   3337 2HG1 VAL A 214      29.319 -16.919  22.171  1.00  1.10           H  
ATOM   3338 3HG1 VAL A 214      29.246 -16.509  20.441  1.00  1.10           H  
ATOM   3339 1HG2 VAL A 214      31.386 -14.357  20.491  1.00  1.10           H  
ATOM   3340 2HG2 VAL A 214      29.808 -14.240  19.707  1.00  1.10           H  
ATOM   3341 3HG2 VAL A 214      30.307 -13.002  20.828  1.00  1.10           H  
ATOM   3342  N   ARG A 215      27.716 -15.335  24.119  1.00  1.21           N  
ATOM   3343  CA  ARG A 215      27.030 -16.195  25.082  1.00  1.21           C  
ATOM   3344  C   ARG A 215      25.509 -15.947  25.156  1.00  1.21           C  
ATOM   3345  O   ARG A 215      24.729 -16.885  25.338  1.00  1.21           O  
ATOM   3346  CB  ARG A 215      27.633 -15.974  26.460  1.00  1.21           C  
ATOM   3347  CG  ARG A 215      29.047 -16.521  26.648  1.00  1.21           C  
ATOM   3348  CD  ARG A 215      29.650 -16.029  27.927  1.00  1.21           C  
ATOM   3349  NE  ARG A 215      31.009 -16.505  28.127  1.00  1.21           N  
ATOM   3350  CZ  ARG A 215      31.918 -15.895  28.920  1.00  1.21           C  
ATOM   3351  NH1 ARG A 215      31.604 -14.783  29.555  1.00  1.21           N  
ATOM   3352  NH2 ARG A 215      33.130 -16.409  29.054  1.00  1.21           N  
ATOM   3353  H   ARG A 215      28.396 -14.661  24.481  1.00  1.21           H  
ATOM   3354  HA  ARG A 215      27.197 -17.231  24.785  1.00  1.21           H  
ATOM   3355 1HB  ARG A 215      27.671 -14.903  26.665  1.00  1.21           H  
ATOM   3356 2HB  ARG A 215      26.994 -16.427  27.215  1.00  1.21           H  
ATOM   3357 1HG  ARG A 215      29.003 -17.608  26.695  1.00  1.21           H  
ATOM   3358 2HG  ARG A 215      29.677 -16.228  25.812  1.00  1.21           H  
ATOM   3359 1HD  ARG A 215      29.674 -14.937  27.912  1.00  1.21           H  
ATOM   3360 2HD  ARG A 215      29.045 -16.362  28.767  1.00  1.21           H  
ATOM   3361  HE  ARG A 215      31.288 -17.353  27.652  1.00  1.21           H  
ATOM   3362 1HH1 ARG A 215      30.676 -14.374  29.446  1.00  1.21           H  
ATOM   3363 2HH1 ARG A 215      32.285 -14.324  30.141  1.00  1.21           H  
ATOM   3364 1HH2 ARG A 215      33.377 -17.259  28.565  1.00  1.21           H  
ATOM   3365 2HH2 ARG A 215      33.810 -15.951  29.642  1.00  1.21           H  
ATOM   3366  N   LEU A 216      25.101 -14.682  25.025  1.00  1.37           N  
ATOM   3367  CA  LEU A 216      23.703 -14.258  25.126  1.00  1.37           C  
ATOM   3368  C   LEU A 216      22.808 -14.444  23.892  1.00  1.37           C  
ATOM   3369  O   LEU A 216      21.617 -14.714  24.034  1.00  1.37           O  
ATOM   3370  CB  LEU A 216      23.664 -12.772  25.464  1.00  1.37           C  
ATOM   3371  CG  LEU A 216      24.134 -12.320  26.870  1.00  1.37           C  
ATOM   3372  CD1 LEU A 216      24.158 -10.775  26.908  1.00  1.37           C  
ATOM   3373  CD2 LEU A 216      23.208 -12.878  27.928  1.00  1.37           C  
ATOM   3374  H   LEU A 216      25.803 -13.958  24.894  1.00  1.37           H  
ATOM   3375  HA  LEU A 216      23.256 -14.814  25.943  1.00  1.37           H  
ATOM   3376 1HB  LEU A 216      24.314 -12.272  24.751  1.00  1.37           H  
ATOM   3377 2HB  LEU A 216      22.705 -12.424  25.281  1.00  1.37           H  
ATOM   3378  HG  LEU A 216      25.128 -12.687  27.061  1.00  1.37           H  
ATOM   3379 1HD1 LEU A 216      24.498 -10.432  27.884  1.00  1.37           H  
ATOM   3380 2HD1 LEU A 216      24.838 -10.406  26.140  1.00  1.37           H  
ATOM   3381 3HD1 LEU A 216      23.159 -10.389  26.719  1.00  1.37           H  
ATOM   3382 1HD2 LEU A 216      23.550 -12.558  28.911  1.00  1.37           H  
ATOM   3383 2HD2 LEU A 216      22.202 -12.518  27.767  1.00  1.37           H  
ATOM   3384 3HD2 LEU A 216      23.218 -13.967  27.875  1.00  1.37           H  
ATOM   3385  N   LEU A 217      23.350 -14.284  22.688  1.00  1.57           N  
ATOM   3386  CA  LEU A 217      22.525 -14.344  21.477  1.00  1.57           C  
ATOM   3387  C   LEU A 217      21.721 -15.616  21.153  1.00  1.57           C  
ATOM   3388  O   LEU A 217      20.630 -15.475  20.591  1.00  1.57           O  
ATOM   3389  CB  LEU A 217      23.340 -13.981  20.241  1.00  1.57           C  
ATOM   3390  CG  LEU A 217      23.717 -12.539  20.126  1.00  1.57           C  
ATOM   3391  CD1 LEU A 217      24.651 -12.356  18.932  1.00  1.57           C  
ATOM   3392  CD2 LEU A 217      22.460 -11.722  19.994  1.00  1.57           C  
ATOM   3393  H   LEU A 217      24.342 -14.055  22.614  1.00  1.57           H  
ATOM   3394  HA  LEU A 217      21.788 -13.551  21.584  1.00  1.57           H  
ATOM   3395 1HB  LEU A 217      24.264 -14.552  20.235  1.00  1.57           H  
ATOM   3396 2HB  LEU A 217      22.761 -14.237  19.360  1.00  1.57           H  
ATOM   3397  HG  LEU A 217      24.232 -12.226  21.014  1.00  1.57           H  
ATOM   3398 1HD1 LEU A 217      24.930 -11.312  18.833  1.00  1.57           H  
ATOM   3399 2HD1 LEU A 217      25.547 -12.962  19.077  1.00  1.57           H  
ATOM   3400 3HD1 LEU A 217      24.154 -12.670  18.035  1.00  1.57           H  
ATOM   3401 1HD2 LEU A 217      22.726 -10.672  19.930  1.00  1.57           H  
ATOM   3402 2HD2 LEU A 217      21.917 -12.029  19.094  1.00  1.57           H  
ATOM   3403 3HD2 LEU A 217      21.832 -11.879  20.868  1.00  1.57           H  
ATOM   3404  N   PRO A 218      22.203 -16.849  21.384  1.00  1.79           N  
ATOM   3405  CA  PRO A 218      21.468 -18.054  21.056  1.00  1.79           C  
ATOM   3406  C   PRO A 218      20.090 -18.003  21.694  1.00  1.79           C  
ATOM   3407  O   PRO A 218      19.942 -17.620  22.852  1.00  1.79           O  
ATOM   3408  CB  PRO A 218      22.356 -19.153  21.648  1.00  1.79           C  
ATOM   3409  CG  PRO A 218      23.754 -18.551  21.605  1.00  1.79           C  
ATOM   3410  CD  PRO A 218      23.544 -17.091  21.937  1.00  1.79           C  
ATOM   3411  HA  PRO A 218      21.392 -18.145  19.963  1.00  1.79           H  
ATOM   3412 1HB  PRO A 218      22.028 -19.387  22.671  1.00  1.79           H  
ATOM   3413 2HB  PRO A 218      22.261 -20.076  21.057  1.00  1.79           H  
ATOM   3414 1HG  PRO A 218      24.414 -19.048  22.334  1.00  1.79           H  
ATOM   3415 2HG  PRO A 218      24.206 -18.696  20.615  1.00  1.79           H  
ATOM   3416 1HD  PRO A 218      23.551 -16.975  23.024  1.00  1.79           H  
ATOM   3417 2HD  PRO A 218      24.312 -16.490  21.447  1.00  1.79           H  
ATOM   3418  N   GLY A 219      19.080 -18.408  20.939  1.00  2.00           N  
ATOM   3419  CA  GLY A 219      17.698 -18.371  21.408  1.00  2.00           C  
ATOM   3420  C   GLY A 219      16.964 -17.102  20.950  1.00  2.00           C  
ATOM   3421  O   GLY A 219      15.735 -17.035  21.025  1.00  2.00           O  
ATOM   3422  H   GLY A 219      19.262 -18.727  19.998  1.00  2.00           H  
ATOM   3423 1HA  GLY A 219      17.170 -19.249  21.037  1.00  2.00           H  
ATOM   3424 2HA  GLY A 219      17.683 -18.428  22.495  1.00  2.00           H  
ATOM   3425  N   SER A 220      17.707 -16.106  20.455  1.00  2.16           N  
ATOM   3426  CA  SER A 220      17.098 -14.873  19.960  1.00  2.16           C  
ATOM   3427  C   SER A 220      16.428 -15.132  18.604  1.00  2.16           C  
ATOM   3428  O   SER A 220      16.661 -16.166  17.980  1.00  2.16           O  
ATOM   3429  CB  SER A 220      18.141 -13.775  19.863  1.00  2.16           C  
ATOM   3430  OG  SER A 220      19.090 -14.096  18.902  1.00  2.16           O  
ATOM   3431  H   SER A 220      18.727 -16.178  20.448  1.00  2.16           H  
ATOM   3432  HA  SER A 220      16.331 -14.557  20.668  1.00  2.16           H  
ATOM   3433 1HB  SER A 220      17.656 -12.838  19.598  1.00  2.16           H  
ATOM   3434 2HB  SER A 220      18.630 -13.633  20.829  1.00  2.16           H  
ATOM   3435  HG  SER A 220      19.791 -14.583  19.385  1.00  2.16           H  
ATOM   3436  N   GLY A 221      15.595 -14.189  18.140  1.00  2.22           N  
ATOM   3437  CA  GLY A 221      14.869 -14.352  16.870  1.00  2.22           C  
ATOM   3438  C   GLY A 221      15.608 -13.933  15.589  1.00  2.22           C  
ATOM   3439  O   GLY A 221      15.053 -14.040  14.495  1.00  2.22           O  
ATOM   3440  H   GLY A 221      15.447 -13.354  18.685  1.00  2.22           H  
ATOM   3441 1HA  GLY A 221      14.575 -15.398  16.777  1.00  2.22           H  
ATOM   3442 2HA  GLY A 221      13.940 -13.787  16.931  1.00  2.22           H  
ATOM   3443  N   VAL A 222      16.832 -13.442  15.713  1.00  2.19           N  
ATOM   3444  CA  VAL A 222      17.601 -12.989  14.553  1.00  2.19           C  
ATOM   3445  C   VAL A 222      18.906 -13.785  14.534  1.00  2.19           C  
ATOM   3446  O   VAL A 222      19.543 -13.938  15.574  1.00  2.19           O  
ATOM   3447  CB  VAL A 222      17.859 -11.471  14.620  1.00  2.19           C  
ATOM   3448  CG1 VAL A 222      18.662 -11.016  13.405  1.00  2.19           C  
ATOM   3449  CG2 VAL A 222      16.530 -10.702  14.699  1.00  2.19           C  
ATOM   3450  H   VAL A 222      17.243 -13.396  16.635  1.00  2.19           H  
ATOM   3451  HA  VAL A 222      17.045 -13.206  13.641  1.00  2.19           H  
ATOM   3452  HB  VAL A 222      18.446 -11.268  15.492  1.00  2.19           H  
ATOM   3453 1HG1 VAL A 222      18.861  -9.946  13.477  1.00  2.19           H  
ATOM   3454 2HG1 VAL A 222      19.599 -11.554  13.354  1.00  2.19           H  
ATOM   3455 3HG1 VAL A 222      18.091 -11.217  12.502  1.00  2.19           H  
ATOM   3456 1HG2 VAL A 222      16.725  -9.633  14.758  1.00  2.19           H  
ATOM   3457 2HG2 VAL A 222      15.933 -10.909  13.809  1.00  2.19           H  
ATOM   3458 3HG2 VAL A 222      15.973 -11.007  15.582  1.00  2.19           H  
ATOM   3459  N   GLU A 223      19.311 -14.307  13.370  1.00  2.08           N  
ATOM   3460  CA  GLU A 223      20.510 -15.152  13.337  1.00  2.08           C  
ATOM   3461  C   GLU A 223      21.672 -14.480  14.055  1.00  2.08           C  
ATOM   3462  O   GLU A 223      22.134 -13.403  13.662  1.00  2.08           O  
ATOM   3463  CB  GLU A 223      20.919 -15.470  11.900  1.00  2.08           C  
ATOM   3464  CG  GLU A 223      22.104 -16.431  11.796  1.00  2.08           C  
ATOM   3465  CD  GLU A 223      21.738 -17.850  12.206  1.00  2.08           C  
ATOM   3466  OE1 GLU A 223      20.717 -18.328  11.772  1.00  2.08           O  
ATOM   3467  OE2 GLU A 223      22.468 -18.440  12.968  1.00  2.08           O  
ATOM   3468  H   GLU A 223      18.774 -14.144  12.531  1.00  2.08           H  
ATOM   3469  HA  GLU A 223      20.286 -16.087  13.851  1.00  2.08           H  
ATOM   3470 1HB  GLU A 223      20.077 -15.910  11.367  1.00  2.08           H  
ATOM   3471 2HB  GLU A 223      21.192 -14.546  11.386  1.00  2.08           H  
ATOM   3472 1HG  GLU A 223      22.457 -16.440  10.765  1.00  2.08           H  
ATOM   3473 2HG  GLU A 223      22.916 -16.070  12.420  1.00  2.08           H  
ATOM   3474  N   ALA A 224      22.191 -15.187  15.059  1.00  1.91           N  
ATOM   3475  CA  ALA A 224      23.233 -14.685  15.938  1.00  1.91           C  
ATOM   3476  C   ALA A 224      24.519 -14.275  15.243  1.00  1.91           C  
ATOM   3477  O   ALA A 224      25.131 -13.288  15.647  1.00  1.91           O  
ATOM   3478  CB  ALA A 224      23.568 -15.742  16.970  1.00  1.91           C  
ATOM   3479  H   ALA A 224      21.777 -16.087  15.260  1.00  1.91           H  
ATOM   3480  HA  ALA A 224      22.828 -13.811  16.444  1.00  1.91           H  
ATOM   3481 1HB  ALA A 224      24.312 -15.353  17.662  1.00  1.91           H  
ATOM   3482 2HB  ALA A 224      22.665 -16.012  17.518  1.00  1.91           H  
ATOM   3483 3HB  ALA A 224      23.968 -16.621  16.468  1.00  1.91           H  
ATOM   3484  N   ASP A 225      24.961 -14.983  14.202  1.00  1.73           N  
ATOM   3485  CA  ASP A 225      26.224 -14.546  13.602  1.00  1.73           C  
ATOM   3486  C   ASP A 225      26.123 -13.144  13.035  1.00  1.73           C  
ATOM   3487  O   ASP A 225      27.042 -12.333  13.178  1.00  1.73           O  
ATOM   3488  CB  ASP A 225      26.664 -15.417  12.440  1.00  1.73           C  
ATOM   3489  CG  ASP A 225      27.192 -16.800  12.772  1.00  1.73           C  
ATOM   3490  OD1 ASP A 225      27.440 -17.089  13.913  1.00  1.73           O  
ATOM   3491  OD2 ASP A 225      27.423 -17.542  11.829  1.00  1.73           O  
ATOM   3492  H   ASP A 225      24.452 -15.787  13.853  1.00  1.73           H  
ATOM   3493  HA  ASP A 225      26.997 -14.552  14.373  1.00  1.73           H  
ATOM   3494 1HB  ASP A 225      25.824 -15.528  11.748  1.00  1.73           H  
ATOM   3495 2HB  ASP A 225      27.428 -14.879  11.911  1.00  1.73           H  
ATOM   3496  N   ASP A 226      24.999 -12.855  12.386  1.00  1.56           N  
ATOM   3497  CA  ASP A 226      24.832 -11.557  11.777  1.00  1.56           C  
ATOM   3498  C   ASP A 226      24.519 -10.534  12.836  1.00  1.56           C  
ATOM   3499  O   ASP A 226      25.018  -9.415  12.779  1.00  1.56           O  
ATOM   3500  CB  ASP A 226      23.779 -11.590  10.680  1.00  1.56           C  
ATOM   3501  CG  ASP A 226      24.255 -12.410   9.465  1.00  1.56           C  
ATOM   3502  OD1 ASP A 226      25.434 -12.719   9.392  1.00  1.56           O  
ATOM   3503  OD2 ASP A 226      23.451 -12.702   8.619  1.00  1.56           O  
ATOM   3504  H   ASP A 226      24.258 -13.542  12.328  1.00  1.56           H  
ATOM   3505  HA  ASP A 226      25.774 -11.273  11.311  1.00  1.56           H  
ATOM   3506 1HB  ASP A 226      22.859 -12.034  11.076  1.00  1.56           H  
ATOM   3507 2HB  ASP A 226      23.548 -10.573  10.359  1.00  1.56           H  
ATOM   3508  N   VAL A 227      23.763 -10.920  13.866  1.00  1.43           N  
ATOM   3509  CA  VAL A 227      23.480  -9.944  14.901  1.00  1.43           C  
ATOM   3510  C   VAL A 227      24.768  -9.498  15.540  1.00  1.43           C  
ATOM   3511  O   VAL A 227      24.968  -8.306  15.757  1.00  1.43           O  
ATOM   3512  CB  VAL A 227      22.620 -10.494  16.039  1.00  1.43           C  
ATOM   3513  CG1 VAL A 227      22.571  -9.467  17.143  1.00  1.43           C  
ATOM   3514  CG2 VAL A 227      21.277 -10.785  15.579  1.00  1.43           C  
ATOM   3515  H   VAL A 227      23.358 -11.858  13.900  1.00  1.43           H  
ATOM   3516  HA  VAL A 227      22.979  -9.087  14.450  1.00  1.43           H  
ATOM   3517  HB  VAL A 227      23.075 -11.393  16.427  1.00  1.43           H  
ATOM   3518 1HG1 VAL A 227      21.983  -9.845  17.948  1.00  1.43           H  
ATOM   3519 2HG1 VAL A 227      23.580  -9.259  17.498  1.00  1.43           H  
ATOM   3520 3HG1 VAL A 227      22.120  -8.551  16.767  1.00  1.43           H  
ATOM   3521 1HG2 VAL A 227      20.683 -11.174  16.405  1.00  1.43           H  
ATOM   3522 2HG2 VAL A 227      20.833  -9.878  15.194  1.00  1.43           H  
ATOM   3523 3HG2 VAL A 227      21.327 -11.514  14.807  1.00  1.43           H  
ATOM   3524  N   LEU A 228      25.647 -10.451  15.841  1.00  1.33           N  
ATOM   3525  CA  LEU A 228      26.907 -10.147  16.483  1.00  1.33           C  
ATOM   3526  C   LEU A 228      27.741  -9.221  15.611  1.00  1.33           C  
ATOM   3527  O   LEU A 228      28.179  -8.161  16.051  1.00  1.33           O  
ATOM   3528  CB  LEU A 228      27.692 -11.435  16.681  1.00  1.33           C  
ATOM   3529  CG  LEU A 228      29.041 -11.330  17.361  1.00  1.33           C  
ATOM   3530  CD1 LEU A 228      28.844 -10.899  18.791  1.00  1.33           C  
ATOM   3531  CD2 LEU A 228      29.728 -12.648  17.260  1.00  1.33           C  
ATOM   3532  H   LEU A 228      25.427 -11.426  15.635  1.00  1.33           H  
ATOM   3533  HA  LEU A 228      26.710  -9.667  17.440  1.00  1.33           H  
ATOM   3534 1HB  LEU A 228      27.083 -12.119  17.263  1.00  1.33           H  
ATOM   3535 2HB  LEU A 228      27.852 -11.893  15.703  1.00  1.33           H  
ATOM   3536  HG  LEU A 228      29.634 -10.575  16.883  1.00  1.33           H  
ATOM   3537 1HD1 LEU A 228      29.795 -10.828  19.287  1.00  1.33           H  
ATOM   3538 2HD1 LEU A 228      28.346  -9.933  18.814  1.00  1.33           H  
ATOM   3539 3HD1 LEU A 228      28.236 -11.643  19.298  1.00  1.33           H  
ATOM   3540 1HD2 LEU A 228      30.706 -12.598  17.747  1.00  1.33           H  
ATOM   3541 2HD2 LEU A 228      29.109 -13.394  17.739  1.00  1.33           H  
ATOM   3542 3HD2 LEU A 228      29.856 -12.904  16.210  1.00  1.33           H  
ATOM   3543  N   VAL A 229      27.937  -9.588  14.346  1.00  1.28           N  
ATOM   3544  CA  VAL A 229      28.767  -8.767  13.478  1.00  1.28           C  
ATOM   3545  C   VAL A 229      28.186  -7.393  13.232  1.00  1.28           C  
ATOM   3546  O   VAL A 229      28.896  -6.384  13.303  1.00  1.28           O  
ATOM   3547  CB  VAL A 229      28.974  -9.460  12.117  1.00  1.28           C  
ATOM   3548  CG1 VAL A 229      29.672  -8.488  11.138  1.00  1.28           C  
ATOM   3549  CG2 VAL A 229      29.831 -10.725  12.315  1.00  1.28           C  
ATOM   3550  H   VAL A 229      27.537 -10.459  13.987  1.00  1.28           H  
ATOM   3551  HA  VAL A 229      29.735  -8.640  13.953  1.00  1.28           H  
ATOM   3552  HB  VAL A 229      28.001  -9.736  11.700  1.00  1.28           H  
ATOM   3553 1HG1 VAL A 229      29.817  -8.980  10.178  1.00  1.28           H  
ATOM   3554 2HG1 VAL A 229      29.052  -7.603  11.000  1.00  1.28           H  
ATOM   3555 3HG1 VAL A 229      30.634  -8.194  11.545  1.00  1.28           H  
ATOM   3556 1HG2 VAL A 229      29.963 -11.224  11.369  1.00  1.28           H  
ATOM   3557 2HG2 VAL A 229      30.793 -10.455  12.714  1.00  1.28           H  
ATOM   3558 3HG2 VAL A 229      29.330 -11.399  13.006  1.00  1.28           H  
ATOM   3559  N   ASN A 230      26.897  -7.340  12.938  1.00  1.26           N  
ATOM   3560  CA  ASN A 230      26.294  -6.084  12.577  1.00  1.26           C  
ATOM   3561  C   ASN A 230      26.107  -5.179  13.802  1.00  1.26           C  
ATOM   3562  O   ASN A 230      26.280  -3.959  13.701  1.00  1.26           O  
ATOM   3563  CB  ASN A 230      24.983  -6.343  11.863  1.00  1.26           C  
ATOM   3564  CG  ASN A 230      25.107  -7.067  10.543  1.00  1.26           C  
ATOM   3565  OD1 ASN A 230      26.189  -7.140   9.931  1.00  1.26           O  
ATOM   3566  ND2 ASN A 230      23.986  -7.572  10.080  1.00  1.26           N  
ATOM   3567  H   ASN A 230      26.331  -8.184  12.928  1.00  1.26           H  
ATOM   3568  HA  ASN A 230      26.965  -5.568  11.897  1.00  1.26           H  
ATOM   3569 1HB  ASN A 230      24.283  -6.872  12.516  1.00  1.26           H  
ATOM   3570 2HB  ASN A 230      24.574  -5.408  11.615  1.00  1.26           H  
ATOM   3571 1HD2 ASN A 230      23.966  -8.062   9.205  1.00  1.26           H  
ATOM   3572 2HD2 ASN A 230      23.122  -7.428  10.603  1.00  1.26           H  
ATOM   3573  N   SER A 231      25.785  -5.763  14.970  1.00  1.26           N  
ATOM   3574  CA  SER A 231      25.604  -4.971  16.183  1.00  1.26           C  
ATOM   3575  C   SER A 231      26.929  -4.373  16.598  1.00  1.26           C  
ATOM   3576  O   SER A 231      26.986  -3.206  16.987  1.00  1.26           O  
ATOM   3577  CB  SER A 231      25.069  -5.807  17.322  1.00  1.26           C  
ATOM   3578  OG  SER A 231      23.785  -6.276  17.032  1.00  1.26           O  
ATOM   3579  H   SER A 231      25.643  -6.769  15.033  1.00  1.26           H  
ATOM   3580  HA  SER A 231      24.906  -4.163  15.976  1.00  1.26           H  
ATOM   3581 1HB  SER A 231      25.741  -6.650  17.510  1.00  1.26           H  
ATOM   3582 2HB  SER A 231      25.041  -5.205  18.226  1.00  1.26           H  
ATOM   3583  HG  SER A 231      23.932  -7.007  16.393  1.00  1.26           H  
ATOM   3584  N   VAL A 232      28.004  -5.157  16.491  1.00  1.28           N  
ATOM   3585  CA  VAL A 232      29.321  -4.655  16.825  1.00  1.28           C  
ATOM   3586  C   VAL A 232      29.714  -3.547  15.892  1.00  1.28           C  
ATOM   3587  O   VAL A 232      30.253  -2.543  16.343  1.00  1.28           O  
ATOM   3588  CB  VAL A 232      30.363  -5.756  16.818  1.00  1.28           C  
ATOM   3589  CG1 VAL A 232      31.758  -5.154  16.951  1.00  1.28           C  
ATOM   3590  CG2 VAL A 232      30.086  -6.652  17.986  1.00  1.28           C  
ATOM   3591  H   VAL A 232      27.916  -6.129  16.185  1.00  1.28           H  
ATOM   3592  HA  VAL A 232      29.283  -4.254  17.838  1.00  1.28           H  
ATOM   3593  HB  VAL A 232      30.296  -6.320  15.883  1.00  1.28           H  
ATOM   3594 1HG1 VAL A 232      32.501  -5.943  16.968  1.00  1.28           H  
ATOM   3595 2HG1 VAL A 232      31.949  -4.493  16.105  1.00  1.28           H  
ATOM   3596 3HG1 VAL A 232      31.809  -4.584  17.872  1.00  1.28           H  
ATOM   3597 1HG2 VAL A 232      30.782  -7.420  17.974  1.00  1.28           H  
ATOM   3598 2HG2 VAL A 232      30.167  -6.085  18.913  1.00  1.28           H  
ATOM   3599 3HG2 VAL A 232      29.093  -7.069  17.916  1.00  1.28           H  
ATOM   3600  N   ARG A 233      29.452  -3.693  14.592  1.00  1.31           N  
ATOM   3601  CA  ARG A 233      29.781  -2.589  13.716  1.00  1.31           C  
ATOM   3602  C   ARG A 233      28.991  -1.342  14.091  1.00  1.31           C  
ATOM   3603  O   ARG A 233      29.538  -0.246  14.059  1.00  1.31           O  
ATOM   3604  CB  ARG A 233      29.522  -2.923  12.275  1.00  1.31           C  
ATOM   3605  CG  ARG A 233      30.498  -3.876  11.675  1.00  1.31           C  
ATOM   3606  CD  ARG A 233      30.272  -3.966  10.260  1.00  1.31           C  
ATOM   3607  NE  ARG A 233      28.982  -4.492   9.991  1.00  1.31           N  
ATOM   3608  CZ  ARG A 233      27.950  -3.743   9.591  1.00  1.31           C  
ATOM   3609  NH1 ARG A 233      28.084  -2.450   9.437  1.00  1.31           N  
ATOM   3610  NH2 ARG A 233      26.811  -4.293   9.364  1.00  1.31           N  
ATOM   3611  H   ARG A 233      29.041  -4.551  14.220  1.00  1.31           H  
ATOM   3612  HA  ARG A 233      30.843  -2.379  13.818  1.00  1.31           H  
ATOM   3613 1HB  ARG A 233      28.533  -3.375  12.190  1.00  1.31           H  
ATOM   3614 2HB  ARG A 233      29.517  -2.025  11.691  1.00  1.31           H  
ATOM   3615 1HG  ARG A 233      31.492  -3.483  11.841  1.00  1.31           H  
ATOM   3616 2HG  ARG A 233      30.411  -4.861  12.119  1.00  1.31           H  
ATOM   3617 1HD  ARG A 233      30.351  -2.985   9.800  1.00  1.31           H  
ATOM   3618 2HD  ARG A 233      31.004  -4.638   9.820  1.00  1.31           H  
ATOM   3619  HE  ARG A 233      28.834  -5.488  10.107  1.00  1.31           H  
ATOM   3620 1HH1 ARG A 233      28.972  -2.013   9.619  1.00  1.31           H  
ATOM   3621 2HH1 ARG A 233      27.288  -1.887   9.172  1.00  1.31           H  
ATOM   3622 1HH2 ARG A 233      26.699  -5.305   9.469  1.00  1.31           H  
ATOM   3623 2HH2 ARG A 233      26.040  -3.731   9.069  1.00  1.31           H  
ATOM   3624  N   ALA A 234      27.717  -1.484  14.473  1.00  1.34           N  
ATOM   3625  CA  ALA A 234      26.956  -0.316  14.915  1.00  1.34           C  
ATOM   3626  C   ALA A 234      27.561   0.272  16.181  1.00  1.34           C  
ATOM   3627  O   ALA A 234      27.650   1.494  16.333  1.00  1.34           O  
ATOM   3628  CB  ALA A 234      25.513  -0.670  15.177  1.00  1.34           C  
ATOM   3629  H   ALA A 234      27.272  -2.402  14.444  1.00  1.34           H  
ATOM   3630  HA  ALA A 234      27.001   0.437  14.131  1.00  1.34           H  
ATOM   3631 1HB  ALA A 234      24.967   0.219  15.486  1.00  1.34           H  
ATOM   3632 2HB  ALA A 234      25.096  -1.048  14.275  1.00  1.34           H  
ATOM   3633 3HB  ALA A 234      25.454  -1.424  15.958  1.00  1.34           H  
ATOM   3634  N   PHE A 235      28.007  -0.599  17.093  1.00  1.36           N  
ATOM   3635  CA  PHE A 235      28.606  -0.135  18.329  1.00  1.36           C  
ATOM   3636  C   PHE A 235      29.837   0.664  17.960  1.00  1.36           C  
ATOM   3637  O   PHE A 235      30.050   1.749  18.479  1.00  1.36           O  
ATOM   3638  CB  PHE A 235      29.065  -1.262  19.241  1.00  1.36           C  
ATOM   3639  CG  PHE A 235      29.472  -0.753  20.608  1.00  1.36           C  
ATOM   3640  CD1 PHE A 235      28.555  -0.811  21.651  1.00  1.36           C  
ATOM   3641  CD2 PHE A 235      30.716  -0.166  20.854  1.00  1.36           C  
ATOM   3642  CE1 PHE A 235      28.868  -0.338  22.903  1.00  1.36           C  
ATOM   3643  CE2 PHE A 235      31.020   0.313  22.128  1.00  1.36           C  
ATOM   3644  CZ  PHE A 235      30.094   0.219  23.140  1.00  1.36           C  
ATOM   3645  H   PHE A 235      27.894  -1.598  16.937  1.00  1.36           H  
ATOM   3646  HA  PHE A 235      27.902   0.508  18.857  1.00  1.36           H  
ATOM   3647 1HB  PHE A 235      28.263  -1.991  19.358  1.00  1.36           H  
ATOM   3648 2HB  PHE A 235      29.918  -1.776  18.797  1.00  1.36           H  
ATOM   3649  HD1 PHE A 235      27.579  -1.252  21.464  1.00  1.36           H  
ATOM   3650  HD2 PHE A 235      31.446  -0.096  20.043  1.00  1.36           H  
ATOM   3651  HE1 PHE A 235      28.136  -0.401  23.707  1.00  1.36           H  
ATOM   3652  HE2 PHE A 235      31.980   0.754  22.337  1.00  1.36           H  
ATOM   3653  HZ  PHE A 235      30.331   0.593  24.128  1.00  1.36           H  
ATOM   3654  N   PHE A 236      30.667   0.104  17.069  1.00  1.35           N  
ATOM   3655  CA  PHE A 236      31.881   0.754  16.597  1.00  1.35           C  
ATOM   3656  C   PHE A 236      31.591   2.055  15.878  1.00  1.35           C  
ATOM   3657  O   PHE A 236      32.217   3.074  16.122  1.00  1.35           O  
ATOM   3658  CB  PHE A 236      32.619  -0.157  15.606  1.00  1.35           C  
ATOM   3659  CG  PHE A 236      33.511  -1.214  16.194  1.00  1.35           C  
ATOM   3660  CD1 PHE A 236      33.887  -1.166  17.505  1.00  1.35           C  
ATOM   3661  CD2 PHE A 236      34.024  -2.220  15.399  1.00  1.35           C  
ATOM   3662  CE1 PHE A 236      34.763  -2.088  18.028  1.00  1.35           C  
ATOM   3663  CE2 PHE A 236      34.902  -3.156  15.922  1.00  1.35           C  
ATOM   3664  CZ  PHE A 236      35.268  -3.071  17.245  1.00  1.35           C  
ATOM   3665  H   PHE A 236      30.433  -0.807  16.695  1.00  1.35           H  
ATOM   3666  HA  PHE A 236      32.522   0.963  17.452  1.00  1.35           H  
ATOM   3667 1HB  PHE A 236      31.876  -0.669  15.021  1.00  1.35           H  
ATOM   3668 2HB  PHE A 236      33.181   0.438  14.906  1.00  1.35           H  
ATOM   3669  HD1 PHE A 236      33.489  -0.378  18.121  1.00  1.35           H  
ATOM   3670  HD2 PHE A 236      33.735  -2.261  14.350  1.00  1.35           H  
ATOM   3671  HE1 PHE A 236      35.059  -2.026  19.069  1.00  1.35           H  
ATOM   3672  HE2 PHE A 236      35.306  -3.946  15.291  1.00  1.35           H  
ATOM   3673  HZ  PHE A 236      35.953  -3.776  17.670  1.00  1.35           H  
ATOM   3674  N   HIS A 237      30.572   2.075  15.052  1.00  1.33           N  
ATOM   3675  CA  HIS A 237      30.259   3.285  14.335  1.00  1.33           C  
ATOM   3676  C   HIS A 237      29.904   4.384  15.309  1.00  1.33           C  
ATOM   3677  O   HIS A 237      30.524   5.448  15.335  1.00  1.33           O  
ATOM   3678  CB  HIS A 237      29.075   3.025  13.409  1.00  1.33           C  
ATOM   3679  CG  HIS A 237      28.591   4.194  12.667  1.00  1.33           C  
ATOM   3680  ND1 HIS A 237      27.316   4.252  12.128  1.00  1.33           N  
ATOM   3681  CD2 HIS A 237      29.182   5.360  12.360  1.00  1.33           C  
ATOM   3682  CE1 HIS A 237      27.158   5.412  11.522  1.00  1.33           C  
ATOM   3683  NE2 HIS A 237      28.271   6.096  11.651  1.00  1.33           N  
ATOM   3684  H   HIS A 237      30.040   1.235  14.874  1.00  1.33           H  
ATOM   3685  HA  HIS A 237      31.116   3.607  13.745  1.00  1.33           H  
ATOM   3686 1HB  HIS A 237      29.338   2.250  12.698  1.00  1.33           H  
ATOM   3687 2HB  HIS A 237      28.246   2.640  13.996  1.00  1.33           H  
ATOM   3688  HD2 HIS A 237      30.195   5.664  12.620  1.00  1.33           H  
ATOM   3689  HE1 HIS A 237      26.263   5.748  10.996  1.00  1.33           H  
ATOM   3690  HE2 HIS A 237      28.451   7.034  11.265  1.00  1.33           H  
ATOM   3691  N   ALA A 238      28.916   4.121  16.151  1.00  1.30           N  
ATOM   3692  CA  ALA A 238      28.511   5.119  17.110  1.00  1.30           C  
ATOM   3693  C   ALA A 238      29.585   5.339  18.164  1.00  1.30           C  
ATOM   3694  O   ALA A 238      29.946   6.470  18.476  1.00  1.30           O  
ATOM   3695  CB  ALA A 238      27.222   4.683  17.763  1.00  1.30           C  
ATOM   3696  H   ALA A 238      28.445   3.217  16.127  1.00  1.30           H  
ATOM   3697  HA  ALA A 238      28.351   6.055  16.579  1.00  1.30           H  
ATOM   3698 1HB  ALA A 238      26.910   5.449  18.456  1.00  1.30           H  
ATOM   3699 2HB  ALA A 238      26.457   4.544  16.999  1.00  1.30           H  
ATOM   3700 3HB  ALA A 238      27.381   3.740  18.292  1.00  1.30           H  
ATOM   3701  N   GLY A 239      30.144   4.247  18.667  1.00  1.24           N  
ATOM   3702  CA  GLY A 239      31.159   4.267  19.711  1.00  1.24           C  
ATOM   3703  C   GLY A 239      32.423   4.995  19.303  1.00  1.24           C  
ATOM   3704  O   GLY A 239      33.039   5.660  20.125  1.00  1.24           O  
ATOM   3705  H   GLY A 239      29.832   3.342  18.331  1.00  1.24           H  
ATOM   3706 1HA  GLY A 239      30.745   4.736  20.601  1.00  1.24           H  
ATOM   3707 2HA  GLY A 239      31.408   3.242  19.984  1.00  1.24           H  
ATOM   3708  N   PHE A 240      32.828   4.886  18.046  1.00  1.17           N  
ATOM   3709  CA  PHE A 240      34.023   5.584  17.638  1.00  1.17           C  
ATOM   3710  C   PHE A 240      33.708   7.016  17.213  1.00  1.17           C  
ATOM   3711  O   PHE A 240      34.375   7.967  17.640  1.00  1.17           O  
ATOM   3712  CB  PHE A 240      34.714   4.923  16.441  1.00  1.17           C  
ATOM   3713  CG  PHE A 240      35.334   3.536  16.608  1.00  1.17           C  
ATOM   3714  CD1 PHE A 240      35.090   2.588  15.673  1.00  1.17           C  
ATOM   3715  CD2 PHE A 240      36.155   3.192  17.619  1.00  1.17           C  
ATOM   3716  CE1 PHE A 240      35.659   1.337  15.730  1.00  1.17           C  
ATOM   3717  CE2 PHE A 240      36.729   1.916  17.651  1.00  1.17           C  
ATOM   3718  CZ  PHE A 240      36.465   1.017  16.711  1.00  1.17           C  
ATOM   3719  H   PHE A 240      32.329   4.312  17.383  1.00  1.17           H  
ATOM   3720  HA  PHE A 240      34.704   5.597  18.469  1.00  1.17           H  
ATOM   3721 1HB  PHE A 240      33.994   4.857  15.625  1.00  1.17           H  
ATOM   3722 2HB  PHE A 240      35.501   5.589  16.091  1.00  1.17           H  
ATOM   3723  HD1 PHE A 240      34.428   2.849  14.849  1.00  1.17           H  
ATOM   3724  HD2 PHE A 240      36.387   3.921  18.391  1.00  1.17           H  
ATOM   3725  HE1 PHE A 240      35.451   0.604  14.954  1.00  1.17           H  
ATOM   3726  HE2 PHE A 240      37.407   1.642  18.444  1.00  1.17           H  
ATOM   3727  HZ  PHE A 240      36.909   0.030  16.745  1.00  1.17           H  
ATOM   3728  N   GLU A 241      32.703   7.190  16.357  1.00  1.10           N  
ATOM   3729  CA  GLU A 241      32.488   8.506  15.790  1.00  1.10           C  
ATOM   3730  C   GLU A 241      31.796   9.474  16.733  1.00  1.10           C  
ATOM   3731  O   GLU A 241      32.129  10.655  16.745  1.00  1.10           O  
ATOM   3732  CB  GLU A 241      31.708   8.393  14.488  1.00  1.10           C  
ATOM   3733  CG  GLU A 241      32.439   7.597  13.394  1.00  1.10           C  
ATOM   3734  CD  GLU A 241      33.776   8.162  13.008  1.00  1.10           C  
ATOM   3735  OE1 GLU A 241      33.856   9.338  12.741  1.00  1.10           O  
ATOM   3736  OE2 GLU A 241      34.728   7.412  12.975  1.00  1.10           O  
ATOM   3737  H   GLU A 241      32.104   6.416  16.059  1.00  1.10           H  
ATOM   3738  HA  GLU A 241      33.464   8.927  15.555  1.00  1.10           H  
ATOM   3739 1HB  GLU A 241      30.743   7.921  14.675  1.00  1.10           H  
ATOM   3740 2HB  GLU A 241      31.515   9.391  14.096  1.00  1.10           H  
ATOM   3741 1HG  GLU A 241      32.579   6.574  13.752  1.00  1.10           H  
ATOM   3742 2HG  GLU A 241      31.803   7.557  12.513  1.00  1.10           H  
ATOM   3743  N   VAL A 242      30.858   9.006  17.556  1.00  1.02           N  
ATOM   3744  CA  VAL A 242      30.195   9.953  18.424  1.00  1.02           C  
ATOM   3745  C   VAL A 242      31.196  10.508  19.448  1.00  1.02           C  
ATOM   3746  O   VAL A 242      31.445  11.711  19.408  1.00  1.02           O  
ATOM   3747  CB  VAL A 242      28.869   9.374  19.004  1.00  1.02           C  
ATOM   3748  CG1 VAL A 242      28.298  10.278  20.078  1.00  1.02           C  
ATOM   3749  CG2 VAL A 242      27.889   9.244  17.889  1.00  1.02           C  
ATOM   3750  H   VAL A 242      30.592   8.024  17.587  1.00  1.02           H  
ATOM   3751  HA  VAL A 242      29.876  10.790  17.808  1.00  1.02           H  
ATOM   3752  HB  VAL A 242      29.009   8.421  19.396  1.00  1.02           H  
ATOM   3753 1HG1 VAL A 242      27.364   9.856  20.430  1.00  1.02           H  
ATOM   3754 2HG1 VAL A 242      29.000  10.364  20.904  1.00  1.02           H  
ATOM   3755 3HG1 VAL A 242      28.109  11.229  19.680  1.00  1.02           H  
ATOM   3756 1HG2 VAL A 242      26.956   8.831  18.268  1.00  1.02           H  
ATOM   3757 2HG2 VAL A 242      27.716  10.218  17.478  1.00  1.02           H  
ATOM   3758 3HG2 VAL A 242      28.298   8.582  17.121  1.00  1.02           H  
ATOM   3759  N   PRO A 243      31.807   9.721  20.362  1.00  0.95           N  
ATOM   3760  CA  PRO A 243      32.862  10.174  21.237  1.00  0.95           C  
ATOM   3761  C   PRO A 243      34.013  10.914  20.581  1.00  0.95           C  
ATOM   3762  O   PRO A 243      34.426  11.926  21.122  1.00  0.95           O  
ATOM   3763  CB  PRO A 243      33.365   8.877  21.830  1.00  0.95           C  
ATOM   3764  CG  PRO A 243      32.180   8.028  21.869  1.00  0.95           C  
ATOM   3765  CD  PRO A 243      31.451   8.327  20.587  1.00  0.95           C  
ATOM   3766  HA  PRO A 243      32.418  10.789  22.031  1.00  0.95           H  
ATOM   3767 1HB  PRO A 243      34.160   8.453  21.200  1.00  0.95           H  
ATOM   3768 2HB  PRO A 243      33.811   9.047  22.825  1.00  0.95           H  
ATOM   3769 1HG  PRO A 243      32.461   6.977  22.012  1.00  0.95           H  
ATOM   3770 2HG  PRO A 243      31.593   8.303  22.727  1.00  0.95           H  
ATOM   3771 1HD  PRO A 243      31.780   7.708  19.761  1.00  0.95           H  
ATOM   3772 2HD  PRO A 243      30.433   8.187  20.847  1.00  0.95           H  
ATOM   3773  N   SER A 244      34.492  10.521  19.388  1.00  0.88           N  
ATOM   3774  CA  SER A 244      35.604  11.305  18.856  1.00  0.88           C  
ATOM   3775  C   SER A 244      35.176  12.722  18.532  1.00  0.88           C  
ATOM   3776  O   SER A 244      35.857  13.694  18.895  1.00  0.88           O  
ATOM   3777  CB  SER A 244      36.224  10.693  17.628  1.00  0.88           C  
ATOM   3778  OG  SER A 244      37.269  11.525  17.184  1.00  0.88           O  
ATOM   3779  H   SER A 244      34.173   9.691  18.880  1.00  0.88           H  
ATOM   3780  HA  SER A 244      36.378  11.354  19.624  1.00  0.88           H  
ATOM   3781 1HB  SER A 244      36.616   9.705  17.872  1.00  0.88           H  
ATOM   3782 2HB  SER A 244      35.474  10.572  16.844  1.00  0.88           H  
ATOM   3783  HG  SER A 244      37.821  11.004  16.558  1.00  0.88           H  
ATOM   3784  N   ARG A 245      34.037  12.843  17.836  1.00  0.83           N  
ATOM   3785  CA  ARG A 245      33.550  14.141  17.420  1.00  0.83           C  
ATOM   3786  C   ARG A 245      33.170  14.932  18.660  1.00  0.83           C  
ATOM   3787  O   ARG A 245      33.444  16.132  18.749  1.00  0.83           O  
ATOM   3788  CB  ARG A 245      32.353  13.979  16.497  1.00  0.83           C  
ATOM   3789  CG  ARG A 245      32.609  13.209  15.173  1.00  0.83           C  
ATOM   3790  CD  ARG A 245      33.401  13.937  14.119  1.00  0.83           C  
ATOM   3791  NE  ARG A 245      34.834  13.922  14.381  1.00  0.83           N  
ATOM   3792  CZ  ARG A 245      35.631  12.830  14.238  1.00  0.83           C  
ATOM   3793  NH1 ARG A 245      35.112  11.677  13.879  1.00  0.83           N  
ATOM   3794  NH2 ARG A 245      36.925  12.925  14.472  1.00  0.83           N  
ATOM   3795  H   ARG A 245      33.495  12.015  17.576  1.00  0.83           H  
ATOM   3796  HA  ARG A 245      34.344  14.667  16.888  1.00  0.83           H  
ATOM   3797 1HB  ARG A 245      31.580  13.423  17.031  1.00  0.83           H  
ATOM   3798 2HB  ARG A 245      31.945  14.938  16.254  1.00  0.83           H  
ATOM   3799 1HG  ARG A 245      33.188  12.320  15.401  1.00  0.83           H  
ATOM   3800 2HG  ARG A 245      31.650  12.908  14.743  1.00  0.83           H  
ATOM   3801 1HD  ARG A 245      33.231  13.453  13.168  1.00  0.83           H  
ATOM   3802 2HD  ARG A 245      33.079  14.976  14.059  1.00  0.83           H  
ATOM   3803  HE  ARG A 245      35.284  14.817  14.625  1.00  0.83           H  
ATOM   3804 1HH1 ARG A 245      34.116  11.603  13.705  1.00  0.83           H  
ATOM   3805 2HH1 ARG A 245      35.707  10.857  13.776  1.00  0.83           H  
ATOM   3806 1HH2 ARG A 245      37.319  13.805  14.759  1.00  0.83           H  
ATOM   3807 2HH2 ARG A 245      37.552  12.106  14.413  1.00  0.83           H  
ATOM   3808  N   PHE A 246      32.597  14.242  19.652  1.00  0.78           N  
ATOM   3809  CA  PHE A 246      32.202  14.872  20.893  1.00  0.78           C  
ATOM   3810  C   PHE A 246      33.375  15.408  21.671  1.00  0.78           C  
ATOM   3811  O   PHE A 246      33.314  16.533  22.149  1.00  0.78           O  
ATOM   3812  CB  PHE A 246      31.407  13.951  21.803  1.00  0.78           C  
ATOM   3813  CG  PHE A 246      31.091  14.661  23.067  1.00  0.78           C  
ATOM   3814  CD1 PHE A 246      30.536  15.933  23.020  1.00  0.78           C  
ATOM   3815  CD2 PHE A 246      31.323  14.080  24.299  1.00  0.78           C  
ATOM   3816  CE1 PHE A 246      30.238  16.604  24.171  1.00  0.78           C  
ATOM   3817  CE2 PHE A 246      31.009  14.758  25.461  1.00  0.78           C  
ATOM   3818  CZ  PHE A 246      30.473  16.013  25.402  1.00  0.78           C  
ATOM   3819  H   PHE A 246      32.398  13.253  19.531  1.00  0.78           H  
ATOM   3820  HA  PHE A 246      31.565  15.718  20.646  1.00  0.78           H  
ATOM   3821 1HB  PHE A 246      30.493  13.617  21.331  1.00  0.78           H  
ATOM   3822 2HB  PHE A 246      32.001  13.079  22.038  1.00  0.78           H  
ATOM   3823  HD1 PHE A 246      30.349  16.403  22.056  1.00  0.78           H  
ATOM   3824  HD2 PHE A 246      31.754  13.078  24.342  1.00  0.78           H  
ATOM   3825  HE1 PHE A 246      29.815  17.604  24.112  1.00  0.78           H  
ATOM   3826  HE2 PHE A 246      31.183  14.299  26.420  1.00  0.78           H  
ATOM   3827  HZ  PHE A 246      30.233  16.535  26.325  1.00  0.78           H  
ATOM   3828  N   LEU A 247      34.446  14.630  21.823  1.00  0.75           N  
ATOM   3829  CA  LEU A 247      35.571  15.124  22.595  1.00  0.75           C  
ATOM   3830  C   LEU A 247      36.120  16.369  21.921  1.00  0.75           C  
ATOM   3831  O   LEU A 247      36.506  17.340  22.582  1.00  0.75           O  
ATOM   3832  CB  LEU A 247      36.699  14.092  22.653  1.00  0.75           C  
ATOM   3833  CG  LEU A 247      36.465  12.795  23.433  1.00  0.75           C  
ATOM   3834  CD1 LEU A 247      37.699  11.886  23.263  1.00  0.75           C  
ATOM   3835  CD2 LEU A 247      36.179  13.108  24.827  1.00  0.75           C  
ATOM   3836  H   LEU A 247      34.469  13.697  21.424  1.00  0.75           H  
ATOM   3837  HA  LEU A 247      35.234  15.373  23.599  1.00  0.75           H  
ATOM   3838 1HB  LEU A 247      36.929  13.799  21.626  1.00  0.75           H  
ATOM   3839 2HB  LEU A 247      37.578  14.565  23.075  1.00  0.75           H  
ATOM   3840  HG  LEU A 247      35.628  12.269  23.043  1.00  0.75           H  
ATOM   3841 1HD1 LEU A 247      37.535  10.955  23.807  1.00  0.75           H  
ATOM   3842 2HD1 LEU A 247      37.848  11.665  22.205  1.00  0.75           H  
ATOM   3843 3HD1 LEU A 247      38.579  12.386  23.657  1.00  0.75           H  
ATOM   3844 1HD2 LEU A 247      36.026  12.171  25.358  1.00  0.75           H  
ATOM   3845 2HD2 LEU A 247      37.002  13.640  25.242  1.00  0.75           H  
ATOM   3846 3HD2 LEU A 247      35.282  13.727  24.886  1.00  0.75           H  
ATOM   3847  N   GLY A 248      36.149  16.348  20.587  1.00  0.73           N  
ATOM   3848  CA  GLY A 248      36.610  17.484  19.816  1.00  0.73           C  
ATOM   3849  C   GLY A 248      35.749  18.707  20.100  1.00  0.73           C  
ATOM   3850  O   GLY A 248      36.257  19.772  20.470  1.00  0.73           O  
ATOM   3851  H   GLY A 248      35.847  15.508  20.085  1.00  0.73           H  
ATOM   3852 1HA  GLY A 248      37.652  17.698  20.040  1.00  0.73           H  
ATOM   3853 2HA  GLY A 248      36.541  17.231  18.759  1.00  0.73           H  
ATOM   3854  N   ASN A 249      34.437  18.546  19.919  1.00  0.71           N  
ATOM   3855  CA  ASN A 249      33.497  19.640  20.079  1.00  0.71           C  
ATOM   3856  C   ASN A 249      33.466  20.166  21.507  1.00  0.71           C  
ATOM   3857  O   ASN A 249      33.422  21.378  21.727  1.00  0.71           O  
ATOM   3858  CB  ASN A 249      32.097  19.193  19.735  1.00  0.71           C  
ATOM   3859  CG  ASN A 249      31.893  18.841  18.314  1.00  0.71           C  
ATOM   3860  OD1 ASN A 249      32.771  19.100  17.472  1.00  0.71           O  
ATOM   3861  ND2 ASN A 249      30.721  18.295  18.044  1.00  0.71           N  
ATOM   3862  H   ASN A 249      34.086  17.634  19.629  1.00  0.71           H  
ATOM   3863  HA  ASN A 249      33.799  20.456  19.423  1.00  0.71           H  
ATOM   3864 1HB  ASN A 249      31.827  18.330  20.353  1.00  0.71           H  
ATOM   3865 2HB  ASN A 249      31.431  19.978  19.983  1.00  0.71           H  
ATOM   3866 1HD2 ASN A 249      30.444  18.014  17.103  1.00  0.71           H  
ATOM   3867 2HD2 ASN A 249      30.052  18.203  18.808  1.00  0.71           H  
ATOM   3868  N   ALA A 250      33.490  19.251  22.479  1.00  0.71           N  
ATOM   3869  CA  ALA A 250      33.434  19.588  23.892  1.00  0.71           C  
ATOM   3870  C   ALA A 250      34.607  20.429  24.290  1.00  0.71           C  
ATOM   3871  O   ALA A 250      34.464  21.444  24.976  1.00  0.71           O  
ATOM   3872  CB  ALA A 250      33.456  18.328  24.718  1.00  0.71           C  
ATOM   3873  H   ALA A 250      33.531  18.271  22.229  1.00  0.71           H  
ATOM   3874  HA  ALA A 250      32.519  20.145  24.078  1.00  0.71           H  
ATOM   3875 1HB  ALA A 250      33.404  18.570  25.758  1.00  0.71           H  
ATOM   3876 2HB  ALA A 250      32.630  17.723  24.449  1.00  0.71           H  
ATOM   3877 3HB  ALA A 250      34.378  17.783  24.517  1.00  0.71           H  
ATOM   3878  N   LEU A 251      35.780  20.051  23.808  1.00  0.71           N  
ATOM   3879  CA  LEU A 251      36.939  20.814  24.158  1.00  0.71           C  
ATOM   3880  C   LEU A 251      36.851  22.172  23.511  1.00  0.71           C  
ATOM   3881  O   LEU A 251      37.134  23.179  24.155  1.00  0.71           O  
ATOM   3882  CB  LEU A 251      38.209  20.091  23.775  1.00  0.71           C  
ATOM   3883  CG  LEU A 251      39.434  20.821  24.165  1.00  0.71           C  
ATOM   3884  CD1 LEU A 251      39.425  21.084  25.679  1.00  0.71           C  
ATOM   3885  CD2 LEU A 251      40.575  20.016  23.799  1.00  0.71           C  
ATOM   3886  H   LEU A 251      35.883  19.209  23.235  1.00  0.71           H  
ATOM   3887  HA  LEU A 251      36.948  20.950  25.237  1.00  0.71           H  
ATOM   3888 1HB  LEU A 251      38.219  19.109  24.247  1.00  0.71           H  
ATOM   3889 2HB  LEU A 251      38.217  19.948  22.689  1.00  0.71           H  
ATOM   3890  HG  LEU A 251      39.472  21.760  23.651  1.00  0.71           H  
ATOM   3891 1HD1 LEU A 251      40.334  21.616  25.965  1.00  0.71           H  
ATOM   3892 2HD1 LEU A 251      38.558  21.692  25.936  1.00  0.71           H  
ATOM   3893 3HD1 LEU A 251      39.369  20.151  26.216  1.00  0.71           H  
ATOM   3894 1HD2 LEU A 251      41.472  20.545  24.091  1.00  0.71           H  
ATOM   3895 2HD2 LEU A 251      40.533  19.066  24.298  1.00  0.71           H  
ATOM   3896 3HD2 LEU A 251      40.553  19.851  22.725  1.00  0.71           H  
ATOM   3897  N   ALA A 252      36.444  22.224  22.243  1.00  0.73           N  
ATOM   3898  CA  ALA A 252      36.331  23.511  21.584  1.00  0.73           C  
ATOM   3899  C   ALA A 252      35.335  24.408  22.342  1.00  0.73           C  
ATOM   3900  O   ALA A 252      35.581  25.603  22.522  1.00  0.73           O  
ATOM   3901  CB  ALA A 252      35.899  23.309  20.138  1.00  0.73           C  
ATOM   3902  H   ALA A 252      36.224  21.368  21.729  1.00  0.73           H  
ATOM   3903  HA  ALA A 252      37.308  23.991  21.602  1.00  0.73           H  
ATOM   3904 1HB  ALA A 252      35.836  24.269  19.633  1.00  0.73           H  
ATOM   3905 2HB  ALA A 252      36.628  22.679  19.639  1.00  0.73           H  
ATOM   3906 3HB  ALA A 252      34.927  22.821  20.116  1.00  0.73           H  
ATOM   3907  N   ALA A 253      34.231  23.824  22.839  1.00  0.75           N  
ATOM   3908  CA  ALA A 253      33.230  24.576  23.595  1.00  0.75           C  
ATOM   3909  C   ALA A 253      33.816  25.188  24.850  1.00  0.75           C  
ATOM   3910  O   ALA A 253      33.523  26.341  25.183  1.00  0.75           O  
ATOM   3911  CB  ALA A 253      32.089  23.670  24.003  1.00  0.75           C  
ATOM   3912  H   ALA A 253      34.064  22.836  22.653  1.00  0.75           H  
ATOM   3913  HA  ALA A 253      32.857  25.380  22.963  1.00  0.75           H  
ATOM   3914 1HB  ALA A 253      31.360  24.236  24.554  1.00  0.75           H  
ATOM   3915 2HB  ALA A 253      31.637  23.243  23.117  1.00  0.75           H  
ATOM   3916 3HB  ALA A 253      32.467  22.880  24.629  1.00  0.75           H  
ATOM   3917  N   LEU A 254      34.678  24.431  25.522  1.00  0.78           N  
ATOM   3918  CA  LEU A 254      35.311  24.908  26.734  1.00  0.78           C  
ATOM   3919  C   LEU A 254      36.390  25.940  26.455  1.00  0.78           C  
ATOM   3920  O   LEU A 254      36.463  26.975  27.107  1.00  0.78           O  
ATOM   3921  CB  LEU A 254      35.937  23.728  27.467  1.00  0.78           C  
ATOM   3922  CG  LEU A 254      34.971  22.737  28.063  1.00  0.78           C  
ATOM   3923  CD1 LEU A 254      35.718  21.539  28.549  1.00  0.78           C  
ATOM   3924  CD2 LEU A 254      34.252  23.410  29.206  1.00  0.78           C  
ATOM   3925  H   LEU A 254      34.865  23.479  25.196  1.00  0.78           H  
ATOM   3926  HA  LEU A 254      34.547  25.363  27.364  1.00  0.78           H  
ATOM   3927 1HB  LEU A 254      36.600  23.196  26.783  1.00  0.78           H  
ATOM   3928 2HB  LEU A 254      36.516  24.138  28.267  1.00  0.78           H  
ATOM   3929  HG  LEU A 254      34.262  22.416  27.306  1.00  0.78           H  
ATOM   3930 1HD1 LEU A 254      35.042  20.825  28.979  1.00  0.78           H  
ATOM   3931 2HD1 LEU A 254      36.241  21.079  27.710  1.00  0.78           H  
ATOM   3932 3HD1 LEU A 254      36.423  21.844  29.299  1.00  0.78           H  
ATOM   3933 1HD2 LEU A 254      33.546  22.723  29.658  1.00  0.78           H  
ATOM   3934 2HD2 LEU A 254      34.976  23.730  29.954  1.00  0.78           H  
ATOM   3935 3HD2 LEU A 254      33.729  24.274  28.826  1.00  0.78           H  
ATOM   3936  N   LEU A 255      37.201  25.708  25.433  1.00  0.82           N  
ATOM   3937  CA  LEU A 255      38.298  26.618  25.144  1.00  0.82           C  
ATOM   3938  C   LEU A 255      37.777  27.958  24.638  1.00  0.82           C  
ATOM   3939  O   LEU A 255      38.365  29.010  24.896  1.00  0.82           O  
ATOM   3940  CB  LEU A 255      39.239  25.986  24.128  1.00  0.82           C  
ATOM   3941  CG  LEU A 255      39.964  24.740  24.642  1.00  0.82           C  
ATOM   3942  CD1 LEU A 255      40.787  24.183  23.537  1.00  0.82           C  
ATOM   3943  CD2 LEU A 255      40.782  25.062  25.858  1.00  0.82           C  
ATOM   3944  H   LEU A 255      37.090  24.858  24.882  1.00  0.82           H  
ATOM   3945  HA  LEU A 255      38.851  26.791  26.066  1.00  0.82           H  
ATOM   3946 1HB  LEU A 255      38.653  25.695  23.253  1.00  0.82           H  
ATOM   3947 2HB  LEU A 255      39.982  26.719  23.826  1.00  0.82           H  
ATOM   3948  HG  LEU A 255      39.238  23.998  24.921  1.00  0.82           H  
ATOM   3949 1HD1 LEU A 255      41.279  23.285  23.890  1.00  0.82           H  
ATOM   3950 2HD1 LEU A 255      40.143  23.941  22.689  1.00  0.82           H  
ATOM   3951 3HD1 LEU A 255      41.528  24.909  23.235  1.00  0.82           H  
ATOM   3952 1HD2 LEU A 255      41.276  24.163  26.218  1.00  0.82           H  
ATOM   3953 2HD2 LEU A 255      41.522  25.807  25.598  1.00  0.82           H  
ATOM   3954 3HD2 LEU A 255      40.138  25.450  26.647  1.00  0.82           H  
ATOM   3955  N   ALA A 256      36.636  27.918  23.949  1.00  0.86           N  
ATOM   3956  CA  ALA A 256      35.980  29.100  23.411  1.00  0.86           C  
ATOM   3957  C   ALA A 256      35.310  29.927  24.503  1.00  0.86           C  
ATOM   3958  O   ALA A 256      34.915  31.071  24.263  1.00  0.86           O  
ATOM   3959  CB  ALA A 256      34.934  28.690  22.394  1.00  0.86           C  
ATOM   3960  H   ALA A 256      36.212  27.014  23.738  1.00  0.86           H  
ATOM   3961  HA  ALA A 256      36.737  29.717  22.931  1.00  0.86           H  
ATOM   3962 1HB  ALA A 256      34.462  29.576  21.977  1.00  0.86           H  
ATOM   3963 2HB  ALA A 256      35.408  28.117  21.597  1.00  0.86           H  
ATOM   3964 3HB  ALA A 256      34.184  28.070  22.890  1.00  0.86           H  
ATOM   3965  N   THR A 257      35.145  29.341  25.691  1.00  0.89           N  
ATOM   3966  CA  THR A 257      34.489  29.992  26.804  1.00  0.89           C  
ATOM   3967  C   THR A 257      35.349  29.801  28.055  1.00  0.89           C  
ATOM   3968  O   THR A 257      34.865  29.209  29.020  1.00  0.89           O  
ATOM   3969  CB  THR A 257      33.097  29.364  27.064  1.00  0.89           C  
ATOM   3970  OG1 THR A 257      33.241  27.959  27.316  1.00  0.89           O  
ATOM   3971  CG2 THR A 257      32.184  29.528  25.861  1.00  0.89           C  
ATOM   3972  H   THR A 257      35.520  28.411  25.856  1.00  0.89           H  
ATOM   3973  HA  THR A 257      34.375  31.054  26.595  1.00  0.89           H  
ATOM   3974  HB  THR A 257      32.648  29.841  27.934  1.00  0.89           H  
ATOM   3975  HG1 THR A 257      33.419  27.475  26.473  1.00  0.89           H  
ATOM   3976 1HG2 THR A 257      31.215  29.074  26.076  1.00  0.89           H  
ATOM   3977 2HG2 THR A 257      32.051  30.587  25.643  1.00  0.89           H  
ATOM   3978 3HG2 THR A 257      32.626  29.032  24.998  1.00  0.89           H  
ATOM   3979  N   PRO A 258      36.561  30.399  28.128  1.00  0.91           N  
ATOM   3980  CA  PRO A 258      37.646  30.087  29.062  1.00  0.91           C  
ATOM   3981  C   PRO A 258      37.244  29.957  30.525  1.00  0.91           C  
ATOM   3982  O   PRO A 258      37.858  29.180  31.262  1.00  0.91           O  
ATOM   3983  CB  PRO A 258      38.576  31.293  28.892  1.00  0.91           C  
ATOM   3984  CG  PRO A 258      38.350  31.742  27.478  1.00  0.91           C  
ATOM   3985  CD  PRO A 258      36.868  31.565  27.257  1.00  0.91           C  
ATOM   3986  HA  PRO A 258      38.140  29.164  28.719  1.00  0.91           H  
ATOM   3987 1HB  PRO A 258      38.334  32.068  29.636  1.00  0.91           H  
ATOM   3988 2HB  PRO A 258      39.618  30.989  29.074  1.00  0.91           H  
ATOM   3989 1HG  PRO A 258      38.681  32.781  27.345  1.00  0.91           H  
ATOM   3990 2HG  PRO A 258      38.944  31.123  26.782  1.00  0.91           H  
ATOM   3991 1HD  PRO A 258      36.307  32.451  27.580  1.00  0.91           H  
ATOM   3992 2HD  PRO A 258      36.735  31.360  26.212  1.00  0.91           H  
ATOM   3993  N   GLY A 259      36.234  30.708  30.963  1.00  0.92           N  
ATOM   3994  CA  GLY A 259      35.811  30.623  32.356  1.00  0.92           C  
ATOM   3995  C   GLY A 259      35.369  29.202  32.689  1.00  0.92           C  
ATOM   3996  O   GLY A 259      35.581  28.717  33.798  1.00  0.92           O  
ATOM   3997  H   GLY A 259      35.747  31.326  30.334  1.00  0.92           H  
ATOM   3998 1HA  GLY A 259      36.632  30.921  33.010  1.00  0.92           H  
ATOM   3999 2HA  GLY A 259      34.987  31.315  32.529  1.00  0.92           H  
ATOM   4000  N   ALA A 260      34.755  28.537  31.715  1.00  0.91           N  
ATOM   4001  CA  ALA A 260      34.274  27.175  31.867  1.00  0.91           C  
ATOM   4002  C   ALA A 260      35.444  26.245  32.126  1.00  0.91           C  
ATOM   4003  O   ALA A 260      35.380  25.329  32.947  1.00  0.91           O  
ATOM   4004  CB  ALA A 260      33.530  26.773  30.612  1.00  0.91           C  
ATOM   4005  H   ALA A 260      34.654  28.982  30.808  1.00  0.91           H  
ATOM   4006  HA  ALA A 260      33.603  27.135  32.725  1.00  0.91           H  
ATOM   4007 1HB  ALA A 260      33.150  25.795  30.676  1.00  0.91           H  
ATOM   4008 2HB  ALA A 260      32.701  27.461  30.449  1.00  0.91           H  
ATOM   4009 3HB  ALA A 260      34.211  26.829  29.757  1.00  0.91           H  
ATOM   4010  N   TRP A 261      36.546  26.504  31.439  1.00  0.89           N  
ATOM   4011  CA  TRP A 261      37.721  25.678  31.597  1.00  0.89           C  
ATOM   4012  C   TRP A 261      38.214  25.848  33.025  1.00  0.89           C  
ATOM   4013  O   TRP A 261      38.477  24.867  33.721  1.00  0.89           O  
ATOM   4014  CB  TRP A 261      38.793  26.074  30.581  1.00  0.89           C  
ATOM   4015  CG  TRP A 261      39.990  25.185  30.570  1.00  0.89           C  
ATOM   4016  CD1 TRP A 261      41.246  25.458  31.003  1.00  0.89           C  
ATOM   4017  CD2 TRP A 261      40.022  23.838  30.079  1.00  0.89           C  
ATOM   4018  NE1 TRP A 261      42.057  24.367  30.805  1.00  0.89           N  
ATOM   4019  CE2 TRP A 261      41.319  23.371  30.239  1.00  0.89           C  
ATOM   4020  CE3 TRP A 261      39.074  23.015  29.530  1.00  0.89           C  
ATOM   4021  CZ2 TRP A 261      41.677  22.098  29.860  1.00  0.89           C  
ATOM   4022  CZ3 TRP A 261      39.423  21.752  29.149  1.00  0.89           C  
ATOM   4023  CH2 TRP A 261      40.675  21.309  29.307  1.00  0.89           C  
ATOM   4024  H   TRP A 261      36.565  27.291  30.801  1.00  0.89           H  
ATOM   4025  HA  TRP A 261      37.449  24.635  31.439  1.00  0.89           H  
ATOM   4026 1HB  TRP A 261      38.356  26.088  29.578  1.00  0.89           H  
ATOM   4027 2HB  TRP A 261      39.134  27.083  30.794  1.00  0.89           H  
ATOM   4028  HD1 TRP A 261      41.563  26.403  31.438  1.00  0.89           H  
ATOM   4029  HE1 TRP A 261      43.057  24.319  31.044  1.00  0.89           H  
ATOM   4030  HE3 TRP A 261      38.080  23.369  29.415  1.00  0.89           H  
ATOM   4031  HZ2 TRP A 261      42.688  21.716  29.989  1.00  0.89           H  
ATOM   4032  HZ3 TRP A 261      38.662  21.107  28.717  1.00  0.89           H  
ATOM   4033  HH2 TRP A 261      40.875  20.325  29.001  1.00  0.89           H  
ATOM   4034  N   GLU A 262      38.320  27.105  33.473  1.00  0.89           N  
ATOM   4035  CA  GLU A 262      38.804  27.388  34.824  1.00  0.89           C  
ATOM   4036  C   GLU A 262      37.929  26.725  35.896  1.00  0.89           C  
ATOM   4037  O   GLU A 262      38.449  26.165  36.866  1.00  0.89           O  
ATOM   4038  CB  GLU A 262      38.903  28.899  35.061  1.00  0.89           C  
ATOM   4039  CG  GLU A 262      39.475  29.279  36.431  1.00  0.89           C  
ATOM   4040  CD  GLU A 262      39.710  30.778  36.615  1.00  0.89           C  
ATOM   4041  OE1 GLU A 262      39.451  31.535  35.711  1.00  0.89           O  
ATOM   4042  OE2 GLU A 262      40.158  31.151  37.682  1.00  0.89           O  
ATOM   4043  H   GLU A 262      38.069  27.873  32.846  1.00  0.89           H  
ATOM   4044  HA  GLU A 262      39.807  26.976  34.911  1.00  0.89           H  
ATOM   4045 1HB  GLU A 262      39.528  29.349  34.290  1.00  0.89           H  
ATOM   4046 2HB  GLU A 262      37.911  29.344  34.976  1.00  0.89           H  
ATOM   4047 1HG  GLU A 262      38.777  28.938  37.197  1.00  0.89           H  
ATOM   4048 2HG  GLU A 262      40.414  28.747  36.579  1.00  0.89           H  
ATOM   4049  N   GLN A 263      36.604  26.739  35.698  1.00  0.89           N  
ATOM   4050  CA  GLN A 263      35.660  26.117  36.632  1.00  0.89           C  
ATOM   4051  C   GLN A 263      35.914  24.619  36.753  1.00  0.89           C  
ATOM   4052  O   GLN A 263      35.784  24.009  37.829  1.00  0.89           O  
ATOM   4053  CB  GLN A 263      34.220  26.343  36.161  1.00  0.89           C  
ATOM   4054  CG  GLN A 263      33.728  27.756  36.299  1.00  0.89           C  
ATOM   4055  CD  GLN A 263      32.357  27.964  35.689  1.00  0.89           C  
ATOM   4056  OE1 GLN A 263      31.873  27.156  34.888  1.00  0.89           O  
ATOM   4057  NE2 GLN A 263      31.717  29.066  36.068  1.00  0.89           N  
ATOM   4058  H   GLN A 263      36.237  27.237  34.885  1.00  0.89           H  
ATOM   4059  HA  GLN A 263      35.794  26.571  37.615  1.00  0.89           H  
ATOM   4060 1HB  GLN A 263      34.142  26.064  35.111  1.00  0.89           H  
ATOM   4061 2HB  GLN A 263      33.558  25.693  36.715  1.00  0.89           H  
ATOM   4062 1HG  GLN A 263      33.656  27.980  37.364  1.00  0.89           H  
ATOM   4063 2HG  GLN A 263      34.426  28.433  35.840  1.00  0.89           H  
ATOM   4064 1HE2 GLN A 263      30.809  29.274  35.706  1.00  0.89           H  
ATOM   4065 2HE2 GLN A 263      32.148  29.693  36.718  1.00  0.89           H  
ATOM   4066  N   LEU A 264      36.310  24.010  35.651  1.00  0.89           N  
ATOM   4067  CA  LEU A 264      36.599  22.599  35.700  1.00  0.89           C  
ATOM   4068  C   LEU A 264      37.992  22.330  36.274  1.00  0.89           C  
ATOM   4069  O   LEU A 264      38.157  21.446  37.114  1.00  0.89           O  
ATOM   4070  CB  LEU A 264      36.448  22.038  34.311  1.00  0.89           C  
ATOM   4071  CG  LEU A 264      35.107  22.109  33.822  1.00  0.89           C  
ATOM   4072  CD1 LEU A 264      35.067  21.668  32.390  1.00  0.89           C  
ATOM   4073  CD2 LEU A 264      34.270  21.264  34.697  1.00  0.89           C  
ATOM   4074  H   LEU A 264      36.375  24.523  34.766  1.00  0.89           H  
ATOM   4075  HA  LEU A 264      35.867  22.119  36.347  1.00  0.89           H  
ATOM   4076 1HB  LEU A 264      37.092  22.586  33.630  1.00  0.89           H  
ATOM   4077 2HB  LEU A 264      36.713  21.023  34.337  1.00  0.89           H  
ATOM   4078  HG  LEU A 264      34.761  23.133  33.881  1.00  0.89           H  
ATOM   4079 1HD1 LEU A 264      34.049  21.715  32.010  1.00  0.89           H  
ATOM   4080 2HD1 LEU A 264      35.708  22.321  31.801  1.00  0.89           H  
ATOM   4081 3HD1 LEU A 264      35.430  20.664  32.338  1.00  0.89           H  
ATOM   4082 1HD2 LEU A 264      33.277  21.346  34.373  1.00  0.89           H  
ATOM   4083 2HD2 LEU A 264      34.602  20.228  34.650  1.00  0.89           H  
ATOM   4084 3HD2 LEU A 264      34.340  21.615  35.721  1.00  0.89           H  
ATOM   4085  N   VAL A 265      38.978  23.156  35.919  1.00  0.91           N  
ATOM   4086  CA  VAL A 265      40.348  22.960  36.398  1.00  0.91           C  
ATOM   4087  C   VAL A 265      40.414  23.076  37.918  1.00  0.91           C  
ATOM   4088  O   VAL A 265      41.101  22.299  38.581  1.00  0.91           O  
ATOM   4089  CB  VAL A 265      41.340  23.966  35.768  1.00  0.91           C  
ATOM   4090  CG1 VAL A 265      42.685  23.850  36.457  1.00  0.91           C  
ATOM   4091  CG2 VAL A 265      41.547  23.673  34.268  1.00  0.91           C  
ATOM   4092  H   VAL A 265      38.782  23.899  35.251  1.00  0.91           H  
ATOM   4093  HA  VAL A 265      40.666  21.958  36.118  1.00  0.91           H  
ATOM   4094  HB  VAL A 265      40.957  24.978  35.909  1.00  0.91           H  
ATOM   4095 1HG1 VAL A 265      43.377  24.564  36.023  1.00  0.91           H  
ATOM   4096 2HG1 VAL A 265      42.569  24.057  37.520  1.00  0.91           H  
ATOM   4097 3HG1 VAL A 265      43.075  22.836  36.321  1.00  0.91           H  
ATOM   4098 1HG2 VAL A 265      42.251  24.391  33.855  1.00  0.91           H  
ATOM   4099 2HG2 VAL A 265      41.946  22.665  34.145  1.00  0.91           H  
ATOM   4100 3HG2 VAL A 265      40.613  23.757  33.742  1.00  0.91           H  
ATOM   4101  N   ARG A 266      39.686  24.047  38.471  1.00  0.92           N  
ATOM   4102  CA  ARG A 266      39.648  24.272  39.911  1.00  0.92           C  
ATOM   4103  C   ARG A 266      38.757  23.297  40.679  1.00  0.92           C  
ATOM   4104  O   ARG A 266      38.736  23.328  41.911  1.00  0.92           O  
ATOM   4105  CB  ARG A 266      39.145  25.672  40.232  1.00  0.92           C  
ATOM   4106  CG  ARG A 266      40.066  26.813  39.857  1.00  0.92           C  
ATOM   4107  CD  ARG A 266      39.494  28.114  40.302  1.00  0.92           C  
ATOM   4108  NE  ARG A 266      40.323  29.247  39.924  1.00  0.92           N  
ATOM   4109  CZ  ARG A 266      41.370  29.716  40.608  1.00  0.92           C  
ATOM   4110  NH1 ARG A 266      41.766  29.159  41.736  1.00  0.92           N  
ATOM   4111  NH2 ARG A 266      41.989  30.757  40.110  1.00  0.92           N  
ATOM   4112  H   ARG A 266      39.152  24.672  37.866  1.00  0.92           H  
ATOM   4113  HA  ARG A 266      40.666  24.174  40.289  1.00  0.92           H  
ATOM   4114 1HB  ARG A 266      38.201  25.837  39.702  1.00  0.92           H  
ATOM   4115 2HB  ARG A 266      38.928  25.748  41.298  1.00  0.92           H  
ATOM   4116 1HG  ARG A 266      41.038  26.677  40.330  1.00  0.92           H  
ATOM   4117 2HG  ARG A 266      40.186  26.843  38.771  1.00  0.92           H  
ATOM   4118 1HD  ARG A 266      38.510  28.243  39.842  1.00  0.92           H  
ATOM   4119 2HD  ARG A 266      39.386  28.114  41.384  1.00  0.92           H  
ATOM   4120  HE  ARG A 266      40.095  29.758  39.063  1.00  0.92           H  
ATOM   4121 1HH1 ARG A 266      41.274  28.358  42.104  1.00  0.92           H  
ATOM   4122 2HH1 ARG A 266      42.561  29.536  42.233  1.00  0.92           H  
ATOM   4123 1HH2 ARG A 266      41.622  31.148  39.229  1.00  0.92           H  
ATOM   4124 2HH2 ARG A 266      42.784  31.160  40.577  1.00  0.92           H  
ATOM   4125  N   GLY A 267      37.980  22.469  39.979  1.00  0.92           N  
ATOM   4126  CA  GLY A 267      37.060  21.566  40.649  1.00  0.92           C  
ATOM   4127  C   GLY A 267      35.763  22.229  41.147  1.00  0.92           C  
ATOM   4128  O   GLY A 267      35.123  21.702  42.057  1.00  0.92           O  
ATOM   4129  H   GLY A 267      38.048  22.413  38.966  1.00  0.92           H  
ATOM   4130 1HA  GLY A 267      36.803  20.762  39.958  1.00  0.92           H  
ATOM   4131 2HA  GLY A 267      37.571  21.099  41.490  1.00  0.92           H  
ATOM   4132  N   ASP A 268      35.384  23.397  40.598  1.00  0.92           N  
ATOM   4133  CA  ASP A 268      34.158  24.058  41.057  1.00  0.92           C  
ATOM   4134  C   ASP A 268      32.944  23.299  40.534  1.00  0.92           C  
ATOM   4135  O   ASP A 268      31.908  23.210  41.199  1.00  0.92           O  
ATOM   4136  CB  ASP A 268      34.102  25.526  40.621  1.00  0.92           C  
ATOM   4137  CG  ASP A 268      35.098  26.446  41.372  1.00  0.92           C  
ATOM   4138  OD1 ASP A 268      35.641  26.041  42.373  1.00  0.92           O  
ATOM   4139  OD2 ASP A 268      35.291  27.554  40.928  1.00  0.92           O  
ATOM   4140  H   ASP A 268      35.904  23.794  39.820  1.00  0.92           H  
ATOM   4141  HA  ASP A 268      34.134  24.028  42.145  1.00  0.92           H  
ATOM   4142 1HB  ASP A 268      34.309  25.586  39.553  1.00  0.92           H  
ATOM   4143 2HB  ASP A 268      33.092  25.906  40.775  1.00  0.92           H  
ATOM   4144  N   VAL A 269      33.091  22.745  39.335  1.00  0.91           N  
ATOM   4145  CA  VAL A 269      32.031  21.960  38.710  1.00  0.91           C  
ATOM   4146  C   VAL A 269      32.456  20.505  38.542  1.00  0.91           C  
ATOM   4147  O   VAL A 269      33.523  20.217  38.002  1.00  0.91           O  
ATOM   4148  CB  VAL A 269      31.642  22.531  37.334  1.00  0.91           C  
ATOM   4149  CG1 VAL A 269      30.590  21.636  36.700  1.00  0.91           C  
ATOM   4150  CG2 VAL A 269      31.116  23.954  37.490  1.00  0.91           C  
ATOM   4151  H   VAL A 269      33.973  22.902  38.848  1.00  0.91           H  
ATOM   4152  HA  VAL A 269      31.151  21.989  39.351  1.00  0.91           H  
ATOM   4153  HB  VAL A 269      32.508  22.545  36.692  1.00  0.91           H  
ATOM   4154 1HG1 VAL A 269      30.320  21.994  35.758  1.00  0.91           H  
ATOM   4155 2HG1 VAL A 269      30.987  20.650  36.581  1.00  0.91           H  
ATOM   4156 3HG1 VAL A 269      29.705  21.601  37.332  1.00  0.91           H  
ATOM   4157 1HG2 VAL A 269      30.848  24.355  36.516  1.00  0.91           H  
ATOM   4158 2HG2 VAL A 269      30.238  23.944  38.135  1.00  0.91           H  
ATOM   4159 3HG2 VAL A 269      31.883  24.579  37.938  1.00  0.91           H  
ATOM   4160  N   GLY A 270      31.620  19.581  39.015  1.00  0.89           N  
ATOM   4161  CA  GLY A 270      31.930  18.160  38.895  1.00  0.89           C  
ATOM   4162  C   GLY A 270      31.945  17.755  37.429  1.00  0.89           C  
ATOM   4163  O   GLY A 270      31.150  18.264  36.630  1.00  0.89           O  
ATOM   4164  H   GLY A 270      30.765  19.874  39.465  1.00  0.89           H  
ATOM   4165 1HA  GLY A 270      32.903  17.961  39.347  1.00  0.89           H  
ATOM   4166 2HA  GLY A 270      31.190  17.574  39.437  1.00  0.89           H  
ATOM   4167  N   LEU A 271      32.775  16.775  37.088  1.00  0.87           N  
ATOM   4168  CA  LEU A 271      32.855  16.367  35.697  1.00  0.87           C  
ATOM   4169  C   LEU A 271      31.560  15.808  35.126  1.00  0.87           C  
ATOM   4170  O   LEU A 271      31.264  16.081  33.975  1.00  0.87           O  
ATOM   4171  CB  LEU A 271      33.982  15.359  35.485  1.00  0.87           C  
ATOM   4172  CG  LEU A 271      35.399  15.906  35.627  1.00  0.87           C  
ATOM   4173  CD1 LEU A 271      36.398  14.761  35.502  1.00  0.87           C  
ATOM   4174  CD2 LEU A 271      35.645  16.935  34.556  1.00  0.87           C  
ATOM   4175  H   LEU A 271      33.385  16.363  37.780  1.00  0.87           H  
ATOM   4176  HA  LEU A 271      33.112  17.253  35.119  1.00  0.87           H  
ATOM   4177 1HB  LEU A 271      33.864  14.551  36.202  1.00  0.87           H  
ATOM   4178 2HB  LEU A 271      33.886  14.943  34.479  1.00  0.87           H  
ATOM   4179  HG  LEU A 271      35.515  16.365  36.609  1.00  0.87           H  
ATOM   4180 1HD1 LEU A 271      37.410  15.151  35.608  1.00  0.87           H  
ATOM   4181 2HD1 LEU A 271      36.209  14.025  36.282  1.00  0.87           H  
ATOM   4182 3HD1 LEU A 271      36.292  14.288  34.520  1.00  0.87           H  
ATOM   4183 1HD2 LEU A 271      36.649  17.321  34.659  1.00  0.87           H  
ATOM   4184 2HD2 LEU A 271      35.538  16.452  33.599  1.00  0.87           H  
ATOM   4185 3HD2 LEU A 271      34.930  17.752  34.645  1.00  0.87           H  
ATOM   4186  N   ASP A 272      30.755  15.071  35.895  1.00  0.84           N  
ATOM   4187  CA  ASP A 272      29.525  14.539  35.291  1.00  0.84           C  
ATOM   4188  C   ASP A 272      28.583  15.645  34.850  1.00  0.84           C  
ATOM   4189  O   ASP A 272      27.911  15.526  33.818  1.00  0.84           O  
ATOM   4190  CB  ASP A 272      28.792  13.587  36.246  1.00  0.84           C  
ATOM   4191  CG  ASP A 272      27.572  12.839  35.586  1.00  0.84           C  
ATOM   4192  OD1 ASP A 272      27.774  12.059  34.662  1.00  0.84           O  
ATOM   4193  OD2 ASP A 272      26.466  13.050  36.030  1.00  0.84           O  
ATOM   4194  H   ASP A 272      30.997  14.865  36.852  1.00  0.84           H  
ATOM   4195  HA  ASP A 272      29.791  13.989  34.397  1.00  0.84           H  
ATOM   4196 1HB  ASP A 272      29.496  12.839  36.614  1.00  0.84           H  
ATOM   4197 2HB  ASP A 272      28.429  14.148  37.105  1.00  0.84           H  
ATOM   4198  N   THR A 273      28.536  16.739  35.610  1.00  0.82           N  
ATOM   4199  CA  THR A 273      27.660  17.824  35.227  1.00  0.82           C  
ATOM   4200  C   THR A 273      28.231  18.453  33.974  1.00  0.82           C  
ATOM   4201  O   THR A 273      27.510  18.737  33.015  1.00  0.82           O  
ATOM   4202  CB  THR A 273      27.527  18.897  36.314  1.00  0.82           C  
ATOM   4203  OG1 THR A 273      27.003  18.320  37.524  1.00  0.82           O  
ATOM   4204  CG2 THR A 273      26.565  19.949  35.819  1.00  0.82           C  
ATOM   4205  H   THR A 273      29.115  16.814  36.434  1.00  0.82           H  
ATOM   4206  HA  THR A 273      26.671  17.427  34.996  1.00  0.82           H  
ATOM   4207  HB  THR A 273      28.500  19.347  36.514  1.00  0.82           H  
ATOM   4208  HG1 THR A 273      26.827  19.028  38.152  1.00  0.82           H  
ATOM   4209 1HG2 THR A 273      26.446  20.736  36.567  1.00  0.82           H  
ATOM   4210 2HG2 THR A 273      26.946  20.376  34.897  1.00  0.82           H  
ATOM   4211 3HG2 THR A 273      25.598  19.488  35.624  1.00  0.82           H  
ATOM   4212  N   ALA A 274      29.548  18.661  33.981  1.00  0.79           N  
ATOM   4213  CA  ALA A 274      30.208  19.287  32.857  1.00  0.79           C  
ATOM   4214  C   ALA A 274      30.046  18.492  31.578  1.00  0.79           C  
ATOM   4215  O   ALA A 274      29.771  19.061  30.525  1.00  0.79           O  
ATOM   4216  CB  ALA A 274      31.672  19.428  33.164  1.00  0.79           C  
ATOM   4217  H   ALA A 274      30.095  18.399  34.805  1.00  0.79           H  
ATOM   4218  HA  ALA A 274      29.752  20.264  32.719  1.00  0.79           H  
ATOM   4219 1HB  ALA A 274      32.186  19.940  32.353  1.00  0.79           H  
ATOM   4220 2HB  ALA A 274      31.731  19.984  34.074  1.00  0.79           H  
ATOM   4221 3HB  ALA A 274      32.112  18.450  33.308  1.00  0.79           H  
ATOM   4222  N   VAL A 275      30.162  17.172  31.677  1.00  0.77           N  
ATOM   4223  CA  VAL A 275      30.023  16.319  30.516  1.00  0.77           C  
ATOM   4224  C   VAL A 275      28.604  16.378  29.991  1.00  0.77           C  
ATOM   4225  O   VAL A 275      28.411  16.542  28.784  1.00  0.77           O  
ATOM   4226  CB  VAL A 275      30.450  14.868  30.838  1.00  0.77           C  
ATOM   4227  CG1 VAL A 275      30.093  13.934  29.676  1.00  0.77           C  
ATOM   4228  CG2 VAL A 275      31.989  14.825  31.062  1.00  0.77           C  
ATOM   4229  H   VAL A 275      30.384  16.754  32.574  1.00  0.77           H  
ATOM   4230  HA  VAL A 275      30.691  16.691  29.741  1.00  0.77           H  
ATOM   4231  HB  VAL A 275      29.928  14.528  31.739  1.00  0.77           H  
ATOM   4232 1HG1 VAL A 275      30.405  12.916  29.921  1.00  0.77           H  
ATOM   4233 2HG1 VAL A 275      29.015  13.955  29.511  1.00  0.77           H  
ATOM   4234 3HG1 VAL A 275      30.603  14.267  28.778  1.00  0.77           H  
ATOM   4235 1HG2 VAL A 275      32.292  13.808  31.293  1.00  0.77           H  
ATOM   4236 2HG2 VAL A 275      32.501  15.157  30.159  1.00  0.77           H  
ATOM   4237 3HG2 VAL A 275      32.266  15.473  31.880  1.00  0.77           H  
ATOM   4238  N   GLU A 276      27.600  16.284  30.879  1.00  0.75           N  
ATOM   4239  CA  GLU A 276      26.219  16.366  30.419  1.00  0.75           C  
ATOM   4240  C   GLU A 276      25.933  17.704  29.733  1.00  0.75           C  
ATOM   4241  O   GLU A 276      25.256  17.755  28.700  1.00  0.75           O  
ATOM   4242  CB  GLU A 276      25.209  16.202  31.533  1.00  0.75           C  
ATOM   4243  CG  GLU A 276      23.793  16.149  30.982  1.00  0.75           C  
ATOM   4244  CD  GLU A 276      22.772  16.039  32.005  1.00  0.75           C  
ATOM   4245  OE1 GLU A 276      22.480  17.045  32.599  1.00  0.75           O  
ATOM   4246  OE2 GLU A 276      22.262  14.971  32.222  1.00  0.75           O  
ATOM   4247  H   GLU A 276      27.791  16.142  31.874  1.00  0.75           H  
ATOM   4248  HA  GLU A 276      26.052  15.558  29.718  1.00  0.75           H  
ATOM   4249 1HB  GLU A 276      25.411  15.284  32.087  1.00  0.75           H  
ATOM   4250 2HB  GLU A 276      25.290  17.039  32.232  1.00  0.75           H  
ATOM   4251 1HG  GLU A 276      23.609  17.058  30.403  1.00  0.75           H  
ATOM   4252 2HG  GLU A 276      23.712  15.302  30.302  1.00  0.75           H  
ATOM   4253  N   GLU A 277      26.438  18.796  30.301  1.00  0.74           N  
ATOM   4254  CA  GLU A 277      26.193  20.095  29.707  1.00  0.74           C  
ATOM   4255  C   GLU A 277      26.891  20.231  28.362  1.00  0.74           C  
ATOM   4256  O   GLU A 277      26.302  20.749  27.412  1.00  0.74           O  
ATOM   4257  CB  GLU A 277      26.614  21.197  30.671  1.00  0.74           C  
ATOM   4258  CG  GLU A 277      26.501  22.591  30.141  1.00  0.74           C  
ATOM   4259  CD  GLU A 277      25.135  23.070  29.747  1.00  0.74           C  
ATOM   4260  OE1 GLU A 277      24.160  22.388  29.964  1.00  0.74           O  
ATOM   4261  OE2 GLU A 277      25.067  24.186  29.262  1.00  0.74           O  
ATOM   4262  H   GLU A 277      26.977  18.720  31.166  1.00  0.74           H  
ATOM   4263  HA  GLU A 277      25.121  20.189  29.540  1.00  0.74           H  
ATOM   4264 1HB  GLU A 277      26.013  21.136  31.581  1.00  0.74           H  
ATOM   4265 2HB  GLU A 277      27.656  21.035  30.965  1.00  0.74           H  
ATOM   4266 1HG  GLU A 277      26.953  23.278  30.816  1.00  0.74           H  
ATOM   4267 2HG  GLU A 277      27.094  22.565  29.258  1.00  0.74           H  
ATOM   4268  N   LEU A 278      28.115  19.728  28.250  1.00  0.73           N  
ATOM   4269  CA  LEU A 278      28.822  19.794  26.986  1.00  0.73           C  
ATOM   4270  C   LEU A 278      28.144  18.949  25.920  1.00  0.73           C  
ATOM   4271  O   LEU A 278      28.041  19.387  24.774  1.00  0.73           O  
ATOM   4272  CB  LEU A 278      30.257  19.359  27.221  1.00  0.73           C  
ATOM   4273  CG  LEU A 278      31.055  20.383  28.027  1.00  0.73           C  
ATOM   4274  CD1 LEU A 278      32.341  19.782  28.539  1.00  0.73           C  
ATOM   4275  CD2 LEU A 278      31.360  21.564  27.119  1.00  0.73           C  
ATOM   4276  H   LEU A 278      28.578  19.318  29.060  1.00  0.73           H  
ATOM   4277  HA  LEU A 278      28.829  20.828  26.655  1.00  0.73           H  
ATOM   4278 1HB  LEU A 278      30.252  18.422  27.778  1.00  0.73           H  
ATOM   4279 2HB  LEU A 278      30.750  19.205  26.263  1.00  0.73           H  
ATOM   4280  HG  LEU A 278      30.462  20.715  28.875  1.00  0.73           H  
ATOM   4281 1HD1 LEU A 278      32.858  20.529  29.110  1.00  0.73           H  
ATOM   4282 2HD1 LEU A 278      32.112  18.933  29.183  1.00  0.73           H  
ATOM   4283 3HD1 LEU A 278      32.957  19.458  27.723  1.00  0.73           H  
ATOM   4284 1HD2 LEU A 278      31.911  22.307  27.671  1.00  0.73           H  
ATOM   4285 2HD2 LEU A 278      31.957  21.226  26.276  1.00  0.73           H  
ATOM   4286 3HD2 LEU A 278      30.434  21.995  26.755  1.00  0.73           H  
ATOM   4287  N   ILE A 279      27.648  17.756  26.268  1.00  0.73           N  
ATOM   4288  CA  ILE A 279      26.964  16.964  25.250  1.00  0.73           C  
ATOM   4289  C   ILE A 279      25.651  17.650  24.851  1.00  0.73           C  
ATOM   4290  O   ILE A 279      25.277  17.650  23.675  1.00  0.73           O  
ATOM   4291  CB  ILE A 279      26.748  15.501  25.709  1.00  0.73           C  
ATOM   4292  CG1 ILE A 279      26.324  14.613  24.547  1.00  0.73           C  
ATOM   4293  CG2 ILE A 279      25.885  15.397  26.855  1.00  0.73           C  
ATOM   4294  CD1 ILE A 279      27.401  14.339  23.557  1.00  0.73           C  
ATOM   4295  H   ILE A 279      27.759  17.398  27.219  1.00  0.73           H  
ATOM   4296  HA  ILE A 279      27.578  16.931  24.361  1.00  0.73           H  
ATOM   4297  HB  ILE A 279      27.713  15.111  26.023  1.00  0.73           H  
ATOM   4298 1HG1 ILE A 279      25.933  13.701  24.932  1.00  0.73           H  
ATOM   4299 2HG1 ILE A 279      25.541  15.117  24.011  1.00  0.73           H  
ATOM   4300 1HG2 ILE A 279      25.817  14.364  27.178  1.00  0.73           H  
ATOM   4301 2HG2 ILE A 279      26.336  15.974  27.591  1.00  0.73           H  
ATOM   4302 3HG2 ILE A 279      24.913  15.767  26.662  1.00  0.73           H  
ATOM   4303 1HD1 ILE A 279      27.008  13.724  22.751  1.00  0.73           H  
ATOM   4304 2HD1 ILE A 279      27.761  15.258  23.179  1.00  0.73           H  
ATOM   4305 3HD1 ILE A 279      28.212  13.811  24.051  1.00  0.73           H  
ATOM   4306  N   ARG A 280      24.973  18.320  25.795  1.00  0.74           N  
ATOM   4307  CA  ARG A 280      23.773  19.056  25.421  1.00  0.74           C  
ATOM   4308  C   ARG A 280      24.118  20.171  24.447  1.00  0.74           C  
ATOM   4309  O   ARG A 280      23.553  20.283  23.360  1.00  0.74           O  
ATOM   4310  CB  ARG A 280      23.094  19.708  26.625  1.00  0.74           C  
ATOM   4311  CG  ARG A 280      21.832  20.467  26.249  1.00  0.74           C  
ATOM   4312  CD  ARG A 280      21.328  21.374  27.303  1.00  0.74           C  
ATOM   4313  NE  ARG A 280      22.241  22.491  27.566  1.00  0.74           N  
ATOM   4314  CZ  ARG A 280      22.380  23.591  26.763  1.00  0.74           C  
ATOM   4315  NH1 ARG A 280      21.693  23.720  25.636  1.00  0.74           N  
ATOM   4316  NH2 ARG A 280      23.214  24.556  27.099  1.00  0.74           N  
ATOM   4317  H   ARG A 280      25.269  18.293  26.772  1.00  0.74           H  
ATOM   4318  HA  ARG A 280      23.076  18.378  24.939  1.00  0.74           H  
ATOM   4319 1HB  ARG A 280      22.830  18.941  27.355  1.00  0.74           H  
ATOM   4320 2HB  ARG A 280      23.774  20.403  27.117  1.00  0.74           H  
ATOM   4321 1HG  ARG A 280      22.044  21.074  25.370  1.00  0.74           H  
ATOM   4322 2HG  ARG A 280      21.035  19.761  26.011  1.00  0.74           H  
ATOM   4323 1HD  ARG A 280      20.393  21.786  26.967  1.00  0.74           H  
ATOM   4324 2HD  ARG A 280      21.177  20.826  28.230  1.00  0.74           H  
ATOM   4325  HE  ARG A 280      22.811  22.454  28.427  1.00  0.74           H  
ATOM   4326 1HH1 ARG A 280      21.032  22.984  25.334  1.00  0.74           H  
ATOM   4327 2HH1 ARG A 280      21.857  24.561  25.053  1.00  0.74           H  
ATOM   4328 1HH2 ARG A 280      23.772  24.482  27.962  1.00  0.74           H  
ATOM   4329 2HH2 ARG A 280      23.302  25.367  26.502  1.00  0.74           H  
ATOM   4330  N   TYR A 281      25.070  20.997  24.858  1.00  0.75           N  
ATOM   4331  CA  TYR A 281      25.478  22.187  24.143  1.00  0.75           C  
ATOM   4332  C   TYR A 281      26.032  21.896  22.743  1.00  0.75           C  
ATOM   4333  O   TYR A 281      25.564  22.495  21.766  1.00  0.75           O  
ATOM   4334  CB  TYR A 281      26.458  22.940  25.061  1.00  0.75           C  
ATOM   4335  CG  TYR A 281      27.030  24.228  24.591  1.00  0.75           C  
ATOM   4336  CD1 TYR A 281      26.230  25.324  24.562  1.00  0.75           C  
ATOM   4337  CD2 TYR A 281      28.366  24.347  24.270  1.00  0.75           C  
ATOM   4338  CE1 TYR A 281      26.731  26.520  24.181  1.00  0.75           C  
ATOM   4339  CE2 TYR A 281      28.876  25.571  23.880  1.00  0.75           C  
ATOM   4340  CZ  TYR A 281      28.050  26.654  23.835  1.00  0.75           C  
ATOM   4341  OH  TYR A 281      28.529  27.885  23.457  1.00  0.75           O  
ATOM   4342  H   TYR A 281      25.521  20.811  25.752  1.00  0.75           H  
ATOM   4343  HA  TYR A 281      24.596  22.815  24.016  1.00  0.75           H  
ATOM   4344 1HB  TYR A 281      25.965  23.128  26.021  1.00  0.75           H  
ATOM   4345 2HB  TYR A 281      27.295  22.274  25.276  1.00  0.75           H  
ATOM   4346  HD1 TYR A 281      25.178  25.243  24.840  1.00  0.75           H  
ATOM   4347  HD2 TYR A 281      29.014  23.471  24.321  1.00  0.75           H  
ATOM   4348  HE1 TYR A 281      26.092  27.358  24.156  1.00  0.75           H  
ATOM   4349  HE2 TYR A 281      29.925  25.681  23.616  1.00  0.75           H  
ATOM   4350  HH  TYR A 281      27.792  28.515  23.412  1.00  0.75           H  
ATOM   4351  N   VAL A 282      27.011  20.989  22.641  1.00  0.76           N  
ATOM   4352  CA  VAL A 282      27.649  20.647  21.368  1.00  0.76           C  
ATOM   4353  C   VAL A 282      27.756  19.169  21.000  1.00  0.76           C  
ATOM   4354  O   VAL A 282      28.676  18.807  20.254  1.00  0.76           O  
ATOM   4355  CB  VAL A 282      29.067  21.211  21.285  1.00  0.76           C  
ATOM   4356  CG1 VAL A 282      29.062  22.702  21.236  1.00  0.76           C  
ATOM   4357  CG2 VAL A 282      29.870  20.715  22.510  1.00  0.76           C  
ATOM   4358  H   VAL A 282      27.337  20.509  23.479  1.00  0.76           H  
ATOM   4359  HA  VAL A 282      27.063  21.122  20.584  1.00  0.76           H  
ATOM   4360  HB  VAL A 282      29.517  20.868  20.379  1.00  0.76           H  
ATOM   4361 1HG1 VAL A 282      30.086  23.072  21.171  1.00  0.76           H  
ATOM   4362 2HG1 VAL A 282      28.501  23.033  20.367  1.00  0.76           H  
ATOM   4363 3HG1 VAL A 282      28.610  23.063  22.090  1.00  0.76           H  
ATOM   4364 1HG2 VAL A 282      30.882  21.087  22.453  1.00  0.76           H  
ATOM   4365 2HG2 VAL A 282      29.403  21.075  23.427  1.00  0.76           H  
ATOM   4366 3HG2 VAL A 282      29.885  19.623  22.518  1.00  0.76           H  
ATOM   4367  N   GLY A 283      26.886  18.293  21.489  1.00  0.78           N  
ATOM   4368  CA  GLY A 283      27.075  16.912  21.111  1.00  0.78           C  
ATOM   4369  C   GLY A 283      26.912  16.776  19.600  1.00  0.78           C  
ATOM   4370  O   GLY A 283      26.125  17.514  18.998  1.00  0.78           O  
ATOM   4371  H   GLY A 283      26.138  18.536  22.134  1.00  0.78           H  
ATOM   4372 1HA  GLY A 283      28.065  16.615  21.433  1.00  0.78           H  
ATOM   4373 2HA  GLY A 283      26.340  16.295  21.626  1.00  0.78           H  
ATOM   4374  N   PRO A 284      27.608  15.817  18.975  1.00  0.81           N  
ATOM   4375  CA  PRO A 284      27.624  15.577  17.557  1.00  0.81           C  
ATOM   4376  C   PRO A 284      26.375  14.985  16.972  1.00  0.81           C  
ATOM   4377  O   PRO A 284      26.123  15.114  15.777  1.00  0.81           O  
ATOM   4378  CB  PRO A 284      28.772  14.594  17.419  1.00  0.81           C  
ATOM   4379  CG  PRO A 284      28.801  13.880  18.709  1.00  0.81           C  
ATOM   4380  CD  PRO A 284      28.431  14.898  19.735  1.00  0.81           C  
ATOM   4381  HA  PRO A 284      27.834  16.532  17.077  1.00  0.81           H  
ATOM   4382 1HB  PRO A 284      28.604  13.931  16.551  1.00  0.81           H  
ATOM   4383 2HB  PRO A 284      29.697  15.149  17.224  1.00  0.81           H  
ATOM   4384 1HG  PRO A 284      28.088  13.075  18.645  1.00  0.81           H  
ATOM   4385 2HG  PRO A 284      29.783  13.432  18.872  1.00  0.81           H  
ATOM   4386 1HD  PRO A 284      27.870  14.430  20.550  1.00  0.81           H  
ATOM   4387 2HD  PRO A 284      29.332  15.408  20.071  1.00  0.81           H  
ATOM   4388  N   VAL A 285      25.538  14.374  17.783  1.00  0.85           N  
ATOM   4389  CA  VAL A 285      24.384  13.794  17.142  1.00  0.85           C  
ATOM   4390  C   VAL A 285      23.388  14.893  16.951  1.00  0.85           C  
ATOM   4391  O   VAL A 285      22.881  15.471  17.914  1.00  0.85           O  
ATOM   4392  CB  VAL A 285      23.770  12.685  17.976  1.00  0.85           C  
ATOM   4393  CG1 VAL A 285      22.511  12.129  17.267  1.00  0.85           C  
ATOM   4394  CG2 VAL A 285      24.815  11.586  18.236  1.00  0.85           C  
ATOM   4395  H   VAL A 285      25.696  14.286  18.774  1.00  0.85           H  
ATOM   4396  HA  VAL A 285      24.660  13.396  16.168  1.00  0.85           H  
ATOM   4397  HB  VAL A 285      23.454  13.112  18.909  1.00  0.85           H  
ATOM   4398 1HG1 VAL A 285      22.054  11.357  17.892  1.00  0.85           H  
ATOM   4399 2HG1 VAL A 285      21.797  12.937  17.113  1.00  0.85           H  
ATOM   4400 3HG1 VAL A 285      22.786  11.703  16.301  1.00  0.85           H  
ATOM   4401 1HG2 VAL A 285      24.372  10.806  18.858  1.00  0.85           H  
ATOM   4402 2HG2 VAL A 285      25.128  11.163  17.298  1.00  0.85           H  
ATOM   4403 3HG2 VAL A 285      25.675  12.012  18.748  1.00  0.85           H  
ATOM   4404  N   GLN A 286      23.127  15.189  15.697  1.00  0.90           N  
ATOM   4405  CA  GLN A 286      22.242  16.266  15.361  1.00  0.90           C  
ATOM   4406  C   GLN A 286      20.931  15.708  14.937  1.00  0.90           C  
ATOM   4407  O   GLN A 286      19.883  16.298  15.212  1.00  0.90           O  
ATOM   4408  CB  GLN A 286      22.846  17.120  14.257  1.00  0.90           C  
ATOM   4409  CG  GLN A 286      24.122  17.819  14.661  1.00  0.90           C  
ATOM   4410  CD  GLN A 286      23.933  18.871  15.785  1.00  0.90           C  
ATOM   4411  OE1 GLN A 286      23.152  19.814  15.599  1.00  0.90           O  
ATOM   4412  NE2 GLN A 286      24.608  18.736  16.936  1.00  0.90           N  
ATOM   4413  H   GLN A 286      23.591  14.662  14.955  1.00  0.90           H  
ATOM   4414  HA  GLN A 286      22.089  16.884  16.241  1.00  0.90           H  
ATOM   4415 1HB  GLN A 286      23.087  16.474  13.403  1.00  0.90           H  
ATOM   4416 2HB  GLN A 286      22.125  17.841  13.912  1.00  0.90           H  
ATOM   4417 1HG  GLN A 286      24.835  17.078  14.997  1.00  0.90           H  
ATOM   4418 2HG  GLN A 286      24.490  18.334  13.785  1.00  0.90           H  
ATOM   4419 1HE2 GLN A 286      24.486  19.402  17.669  1.00  0.90           H  
ATOM   4420 2HE2 GLN A 286      25.246  17.962  17.135  1.00  0.90           H  
ATOM   4421  N   ALA A 287      20.959  14.531  14.323  1.00  0.94           N  
ATOM   4422  CA  ALA A 287      19.684  14.013  13.885  1.00  0.94           C  
ATOM   4423  C   ALA A 287      19.608  12.509  13.782  1.00  0.94           C  
ATOM   4424  O   ALA A 287      20.558  11.848  13.379  1.00  0.94           O  
ATOM   4425  CB  ALA A 287      19.376  14.600  12.526  1.00  0.94           C  
ATOM   4426  H   ALA A 287      21.848  14.070  14.116  1.00  0.94           H  
ATOM   4427  HA  ALA A 287      18.936  14.328  14.603  1.00  0.94           H  
ATOM   4428 1HB  ALA A 287      18.423  14.253  12.230  1.00  0.94           H  
ATOM   4429 2HB  ALA A 287      19.382  15.680  12.585  1.00  0.94           H  
ATOM   4430 3HB  ALA A 287      20.130  14.273  11.808  1.00  0.94           H  
ATOM   4431  N   LEU A 288      18.426  11.988  14.084  1.00  0.97           N  
ATOM   4432  CA  LEU A 288      18.118  10.577  13.858  1.00  0.97           C  
ATOM   4433  C   LEU A 288      16.839  10.482  13.033  1.00  0.97           C  
ATOM   4434  O   LEU A 288      15.913  11.270  13.235  1.00  0.97           O  
ATOM   4435  CB  LEU A 288      17.980   9.810  15.180  1.00  0.97           C  
ATOM   4436  CG  LEU A 288      19.270   9.761  16.075  1.00  0.97           C  
ATOM   4437  CD1 LEU A 288      18.949   9.098  17.433  1.00  0.97           C  
ATOM   4438  CD2 LEU A 288      20.367   9.002  15.351  1.00  0.97           C  
ATOM   4439  H   LEU A 288      17.717  12.620  14.463  1.00  0.97           H  
ATOM   4440  HA  LEU A 288      18.926  10.127  13.284  1.00  0.97           H  
ATOM   4441 1HB  LEU A 288      17.194  10.280  15.762  1.00  0.97           H  
ATOM   4442 2HB  LEU A 288      17.680   8.786  14.959  1.00  0.97           H  
ATOM   4443  HG  LEU A 288      19.612  10.760  16.257  1.00  0.97           H  
ATOM   4444 1HD1 LEU A 288      19.850   9.083  18.051  1.00  0.97           H  
ATOM   4445 2HD1 LEU A 288      18.178   9.643  17.946  1.00  0.97           H  
ATOM   4446 3HD1 LEU A 288      18.609   8.077  17.266  1.00  0.97           H  
ATOM   4447 1HD2 LEU A 288      21.265   8.986  15.970  1.00  0.97           H  
ATOM   4448 2HD2 LEU A 288      20.039   7.980  15.160  1.00  0.97           H  
ATOM   4449 3HD2 LEU A 288      20.592   9.492  14.404  1.00  0.97           H  
ATOM   4450  N   ALA A 289      16.767   9.530  12.102  1.00  0.99           N  
ATOM   4451  CA  ALA A 289      15.541   9.412  11.310  1.00  0.99           C  
ATOM   4452  C   ALA A 289      14.749   8.163  11.654  1.00  0.99           C  
ATOM   4453  O   ALA A 289      15.319   7.099  11.914  1.00  0.99           O  
ATOM   4454  CB  ALA A 289      15.860   9.415   9.822  1.00  0.99           C  
ATOM   4455  H   ALA A 289      17.542   8.898  11.948  1.00  0.99           H  
ATOM   4456  HA  ALA A 289      14.915  10.266  11.529  1.00  0.99           H  
ATOM   4457 1HB  ALA A 289      14.928   9.364   9.264  1.00  0.99           H  
ATOM   4458 2HB  ALA A 289      16.389  10.332   9.565  1.00  0.99           H  
ATOM   4459 3HB  ALA A 289      16.480   8.556   9.578  1.00  0.99           H  
ATOM   4460  N   ARG A 290      13.427   8.317  11.612  1.00  1.01           N  
ATOM   4461  CA  ARG A 290      12.483   7.232  11.816  1.00  1.01           C  
ATOM   4462  C   ARG A 290      11.385   7.244  10.753  1.00  1.01           C  
ATOM   4463  O   ARG A 290      11.097   8.275  10.155  1.00  1.01           O  
ATOM   4464  CB  ARG A 290      11.853   7.301  13.201  1.00  1.01           C  
ATOM   4465  CG  ARG A 290      12.824   7.150  14.369  1.00  1.01           C  
ATOM   4466  CD  ARG A 290      12.152   7.032  15.704  1.00  1.01           C  
ATOM   4467  NE  ARG A 290      11.508   5.745  15.929  1.00  1.01           N  
ATOM   4468  CZ  ARG A 290      12.125   4.650  16.379  1.00  1.01           C  
ATOM   4469  NH1 ARG A 290      13.409   4.688  16.620  1.00  1.01           N  
ATOM   4470  NH2 ARG A 290      11.460   3.522  16.586  1.00  1.01           N  
ATOM   4471  H   ARG A 290      13.063   9.251  11.435  1.00  1.01           H  
ATOM   4472  HA  ARG A 290      13.023   6.293  11.735  1.00  1.01           H  
ATOM   4473 1HB  ARG A 290      11.339   8.255  13.318  1.00  1.01           H  
ATOM   4474 2HB  ARG A 290      11.114   6.529  13.285  1.00  1.01           H  
ATOM   4475 1HG  ARG A 290      13.409   6.266  14.215  1.00  1.01           H  
ATOM   4476 2HG  ARG A 290      13.483   8.016  14.403  1.00  1.01           H  
ATOM   4477 1HD  ARG A 290      12.876   7.192  16.493  1.00  1.01           H  
ATOM   4478 2HD  ARG A 290      11.381   7.765  15.766  1.00  1.01           H  
ATOM   4479  HE  ARG A 290      10.523   5.680  15.764  1.00  1.01           H  
ATOM   4480 1HH1 ARG A 290      13.932   5.536  16.465  1.00  1.01           H  
ATOM   4481 2HH1 ARG A 290      13.880   3.832  16.915  1.00  1.01           H  
ATOM   4482 1HH2 ARG A 290      10.446   3.448  16.406  1.00  1.01           H  
ATOM   4483 2HH2 ARG A 290      11.955   2.721  16.933  1.00  1.01           H  
ATOM   4484  N   ALA A 291      10.780   6.101  10.498  1.00  1.02           N  
ATOM   4485  CA  ALA A 291       9.658   6.029   9.561  1.00  1.02           C  
ATOM   4486  C   ALA A 291       8.350   5.910  10.319  1.00  1.02           C  
ATOM   4487  O   ALA A 291       8.308   5.301  11.381  1.00  1.02           O  
ATOM   4488  CB  ALA A 291       9.812   4.857   8.618  1.00  1.02           C  
ATOM   4489  H   ALA A 291      11.082   5.282  11.010  1.00  1.02           H  
ATOM   4490  HA  ALA A 291       9.635   6.942   8.982  1.00  1.02           H  
ATOM   4491 1HB  ALA A 291       8.970   4.844   7.923  1.00  1.02           H  
ATOM   4492 2HB  ALA A 291      10.734   4.953   8.068  1.00  1.02           H  
ATOM   4493 3HB  ALA A 291       9.829   3.930   9.192  1.00  1.02           H  
ATOM   4494  N   CYS A 292       7.266   6.434   9.763  1.00  1.03           N  
ATOM   4495  CA  CYS A 292       5.975   6.285  10.423  1.00  1.03           C  
ATOM   4496  C   CYS A 292       5.274   4.969  10.070  1.00  1.03           C  
ATOM   4497  O   CYS A 292       5.017   4.648   8.906  1.00  1.03           O  
ATOM   4498  CB  CYS A 292       5.068   7.465  10.079  1.00  1.03           C  
ATOM   4499  SG  CYS A 292       5.663   8.992  10.680  1.00  1.03           S  
ATOM   4500  H   CYS A 292       7.352   6.972   8.902  1.00  1.03           H  
ATOM   4501  HA  CYS A 292       6.140   6.305  11.500  1.00  1.03           H  
ATOM   4502 1HB  CYS A 292       4.967   7.549   8.994  1.00  1.03           H  
ATOM   4503 2HB  CYS A 292       4.077   7.300  10.493  1.00  1.03           H  
ATOM   4504  HG  CYS A 292       5.748   8.611  11.956  1.00  1.03           H  
ATOM   4505  N   LEU A 293       4.906   4.236  11.109  1.00  1.05           N  
ATOM   4506  CA  LEU A 293       4.187   2.969  11.021  1.00  1.05           C  
ATOM   4507  C   LEU A 293       2.707   3.227  10.825  1.00  1.05           C  
ATOM   4508  O   LEU A 293       1.983   2.430  10.236  1.00  1.05           O  
ATOM   4509  CB  LEU A 293       4.396   2.187  12.309  1.00  1.05           C  
ATOM   4510  CG  LEU A 293       5.813   1.748  12.562  1.00  1.05           C  
ATOM   4511  CD1 LEU A 293       5.919   1.168  13.965  1.00  1.05           C  
ATOM   4512  CD2 LEU A 293       6.176   0.726  11.503  1.00  1.05           C  
ATOM   4513  H   LEU A 293       5.146   4.577  12.028  1.00  1.05           H  
ATOM   4514  HA  LEU A 293       4.565   2.403  10.171  1.00  1.05           H  
ATOM   4515 1HB  LEU A 293       4.072   2.794  13.147  1.00  1.05           H  
ATOM   4516 2HB  LEU A 293       3.771   1.297  12.279  1.00  1.05           H  
ATOM   4517  HG  LEU A 293       6.487   2.604  12.495  1.00  1.05           H  
ATOM   4518 1HD1 LEU A 293       6.934   0.846  14.167  1.00  1.05           H  
ATOM   4519 2HD1 LEU A 293       5.644   1.926  14.695  1.00  1.05           H  
ATOM   4520 3HD1 LEU A 293       5.250   0.319  14.064  1.00  1.05           H  
ATOM   4521 1HD2 LEU A 293       7.185   0.377  11.640  1.00  1.05           H  
ATOM   4522 2HD2 LEU A 293       5.495  -0.123  11.572  1.00  1.05           H  
ATOM   4523 3HD2 LEU A 293       6.088   1.184  10.519  1.00  1.05           H  
ATOM   4524  N   GLN A 294       2.271   4.362  11.343  1.00  1.07           N  
ATOM   4525  CA  GLN A 294       0.876   4.782  11.235  1.00  1.07           C  
ATOM   4526  C   GLN A 294       0.812   6.293  11.219  1.00  1.07           C  
ATOM   4527  O   GLN A 294       1.785   6.936  11.587  1.00  1.07           O  
ATOM   4528  CB  GLN A 294       0.035   4.217  12.380  1.00  1.07           C  
ATOM   4529  CG  GLN A 294       0.435   4.682  13.756  1.00  1.07           C  
ATOM   4530  CD  GLN A 294      -0.432   4.052  14.863  1.00  1.07           C  
ATOM   4531  OE1 GLN A 294      -1.649   4.273  14.910  1.00  1.07           O  
ATOM   4532  NE2 GLN A 294       0.176   3.263  15.753  1.00  1.07           N  
ATOM   4533  H   GLN A 294       2.949   4.921  11.867  1.00  1.07           H  
ATOM   4534  HA  GLN A 294       0.470   4.418  10.289  1.00  1.07           H  
ATOM   4535 1HB  GLN A 294      -1.009   4.489  12.228  1.00  1.07           H  
ATOM   4536 2HB  GLN A 294       0.094   3.128  12.367  1.00  1.07           H  
ATOM   4537 1HG  GLN A 294       1.455   4.392  13.911  1.00  1.07           H  
ATOM   4538 2HG  GLN A 294       0.337   5.772  13.812  1.00  1.07           H  
ATOM   4539 1HE2 GLN A 294      -0.354   2.833  16.481  1.00  1.07           H  
ATOM   4540 2HE2 GLN A 294       1.180   3.072  15.715  1.00  1.07           H  
ATOM   4541  N   ASP A 295      -0.315   6.867  10.793  1.00  1.09           N  
ATOM   4542  CA  ASP A 295      -0.450   8.326  10.804  1.00  1.09           C  
ATOM   4543  C   ASP A 295      -0.268   8.879  12.230  1.00  1.09           C  
ATOM   4544  O   ASP A 295      -0.807   8.319  13.192  1.00  1.09           O  
ATOM   4545  CB  ASP A 295      -1.826   8.759  10.268  1.00  1.09           C  
ATOM   4546  CG  ASP A 295      -2.066   8.568   8.735  1.00  1.09           C  
ATOM   4547  OD1 ASP A 295      -1.147   8.263   7.990  1.00  1.09           O  
ATOM   4548  OD2 ASP A 295      -3.188   8.793   8.310  1.00  1.09           O  
ATOM   4549  H   ASP A 295      -1.085   6.293  10.479  1.00  1.09           H  
ATOM   4550  HA  ASP A 295       0.329   8.753  10.173  1.00  1.09           H  
ATOM   4551 1HB  ASP A 295      -2.602   8.216  10.807  1.00  1.09           H  
ATOM   4552 2HB  ASP A 295      -1.963   9.818  10.497  1.00  1.09           H  
ATOM   4553  N   THR A 296       0.468   9.994  12.348  1.00  1.13           N  
ATOM   4554  CA  THR A 296       0.741  10.650  13.635  1.00  1.13           C  
ATOM   4555  C   THR A 296       0.556  12.176  13.571  1.00  1.13           C  
ATOM   4556  O   THR A 296       0.420  12.743  12.489  1.00  1.13           O  
ATOM   4557  CB  THR A 296       2.187  10.363  14.091  1.00  1.13           C  
ATOM   4558  OG1 THR A 296       3.078  10.997  13.204  1.00  1.13           O  
ATOM   4559  CG2 THR A 296       2.508   8.931  14.050  1.00  1.13           C  
ATOM   4560  H   THR A 296       0.855  10.396  11.496  1.00  1.13           H  
ATOM   4561  HA  THR A 296       0.048  10.255  14.378  1.00  1.13           H  
ATOM   4562  HB  THR A 296       2.325  10.742  15.102  1.00  1.13           H  
ATOM   4563  HG1 THR A 296       2.899  10.656  12.317  1.00  1.13           H  
ATOM   4564 1HG2 THR A 296       3.536   8.787  14.366  1.00  1.13           H  
ATOM   4565 2HG2 THR A 296       1.837   8.380  14.686  1.00  1.13           H  
ATOM   4566 3HG2 THR A 296       2.406   8.597  13.054  1.00  1.13           H  
ATOM   4567  N   GLU A 297       0.562  12.849  14.731  1.00  1.17           N  
ATOM   4568  CA  GLU A 297       0.526  14.321  14.757  1.00  1.17           C  
ATOM   4569  C   GLU A 297       1.673  14.869  15.622  1.00  1.17           C  
ATOM   4570  O   GLU A 297       1.688  14.672  16.839  1.00  1.17           O  
ATOM   4571  CB  GLU A 297      -0.834  14.830  15.261  1.00  1.17           C  
ATOM   4572  CG  GLU A 297      -2.028  14.490  14.357  1.00  1.17           C  
ATOM   4573  CD  GLU A 297      -3.348  15.029  14.871  1.00  1.17           C  
ATOM   4574  OE1 GLU A 297      -3.358  15.643  15.913  1.00  1.17           O  
ATOM   4575  OE2 GLU A 297      -4.343  14.827  14.214  1.00  1.17           O  
ATOM   4576  H   GLU A 297       0.639  12.340  15.600  1.00  1.17           H  
ATOM   4577  HA  GLU A 297       0.673  14.690  13.743  1.00  1.17           H  
ATOM   4578 1HB  GLU A 297      -1.034  14.418  16.248  1.00  1.17           H  
ATOM   4579 2HB  GLU A 297      -0.793  15.916  15.358  1.00  1.17           H  
ATOM   4580 1HG  GLU A 297      -1.840  14.904  13.365  1.00  1.17           H  
ATOM   4581 2HG  GLU A 297      -2.100  13.409  14.258  1.00  1.17           H  
ATOM   4582  N   LEU A 298       2.666  15.477  14.962  1.00  1.22           N  
ATOM   4583  CA  LEU A 298       3.909  15.983  15.588  1.00  1.22           C  
ATOM   4584  C   LEU A 298       4.046  17.485  15.388  1.00  1.22           C  
ATOM   4585  O   LEU A 298       3.942  17.959  14.262  1.00  1.22           O  
ATOM   4586  CB  LEU A 298       5.146  15.293  15.007  1.00  1.22           C  
ATOM   4587  CG  LEU A 298       5.521  13.859  15.511  1.00  1.22           C  
ATOM   4588  CD1 LEU A 298       5.653  13.858  17.026  1.00  1.22           C  
ATOM   4589  CD2 LEU A 298       4.517  12.885  15.046  1.00  1.22           C  
ATOM   4590  H   LEU A 298       2.525  15.628  13.960  1.00  1.22           H  
ATOM   4591  HA  LEU A 298       3.871  15.786  16.660  1.00  1.22           H  
ATOM   4592 1HB  LEU A 298       4.984  15.215  13.939  1.00  1.22           H  
ATOM   4593 2HB  LEU A 298       6.005  15.940  15.185  1.00  1.22           H  
ATOM   4594  HG  LEU A 298       6.478  13.577  15.109  1.00  1.22           H  
ATOM   4595 1HD1 LEU A 298       5.934  12.861  17.368  1.00  1.22           H  
ATOM   4596 2HD1 LEU A 298       6.419  14.572  17.330  1.00  1.22           H  
ATOM   4597 3HD1 LEU A 298       4.699  14.141  17.477  1.00  1.22           H  
ATOM   4598 1HD2 LEU A 298       4.789  11.898  15.383  1.00  1.22           H  
ATOM   4599 2HD2 LEU A 298       3.567  13.116  15.439  1.00  1.22           H  
ATOM   4600 3HD2 LEU A 298       4.479  12.908  13.957  1.00  1.22           H  
ATOM   4601  N   GLY A 299       4.128  18.258  16.464  1.00  1.27           N  
ATOM   4602  CA  GLY A 299       4.223  19.714  16.332  1.00  1.27           C  
ATOM   4603  C   GLY A 299       2.889  20.312  15.887  1.00  1.27           C  
ATOM   4604  O   GLY A 299       2.817  21.467  15.468  1.00  1.27           O  
ATOM   4605  H   GLY A 299       4.265  17.839  17.390  1.00  1.27           H  
ATOM   4606 1HA  GLY A 299       4.519  20.138  17.293  1.00  1.27           H  
ATOM   4607 2HA  GLY A 299       5.007  19.965  15.625  1.00  1.27           H  
ATOM   4608  N   GLY A 300       1.837  19.494  15.961  1.00  1.31           N  
ATOM   4609  CA  GLY A 300       0.493  19.826  15.503  1.00  1.31           C  
ATOM   4610  C   GLY A 300       0.310  19.532  14.004  1.00  1.31           C  
ATOM   4611  O   GLY A 300      -0.771  19.744  13.454  1.00  1.31           O  
ATOM   4612  H   GLY A 300       1.997  18.575  16.344  1.00  1.31           H  
ATOM   4613 1HA  GLY A 300      -0.233  19.249  16.077  1.00  1.31           H  
ATOM   4614 2HA  GLY A 300       0.292  20.879  15.698  1.00  1.31           H  
ATOM   4615  N   MET A 301       1.367  19.056  13.342  1.00  1.34           N  
ATOM   4616  CA  MET A 301       1.336  18.759  11.914  1.00  1.34           C  
ATOM   4617  C   MET A 301       1.018  17.300  11.650  1.00  1.34           C  
ATOM   4618  O   MET A 301       1.630  16.394  12.225  1.00  1.34           O  
ATOM   4619  CB  MET A 301       2.693  19.069  11.324  1.00  1.34           C  
ATOM   4620  CG  MET A 301       2.886  18.851   9.878  1.00  1.34           C  
ATOM   4621  SD  MET A 301       2.115  20.111   8.858  1.00  1.34           S  
ATOM   4622  CE  MET A 301       3.259  21.465   9.173  1.00  1.34           C  
ATOM   4623  H   MET A 301       2.242  18.883  13.832  1.00  1.34           H  
ATOM   4624  HA  MET A 301       0.571  19.372  11.441  1.00  1.34           H  
ATOM   4625 1HB  MET A 301       2.912  20.109  11.506  1.00  1.34           H  
ATOM   4626 2HB  MET A 301       3.429  18.472  11.838  1.00  1.34           H  
ATOM   4627 1HG  MET A 301       3.944  18.869   9.709  1.00  1.34           H  
ATOM   4628 2HG  MET A 301       2.512  17.875   9.581  1.00  1.34           H  
ATOM   4629 1HE  MET A 301       2.947  22.347   8.619  1.00  1.34           H  
ATOM   4630 2HE  MET A 301       3.266  21.693  10.241  1.00  1.34           H  
ATOM   4631 3HE  MET A 301       4.260  21.184   8.868  1.00  1.34           H  
ATOM   4632  N   ALA A 302       0.050  17.038  10.784  1.00  1.34           N  
ATOM   4633  CA  ALA A 302      -0.200  15.642  10.484  1.00  1.34           C  
ATOM   4634  C   ALA A 302       0.977  15.068   9.705  1.00  1.34           C  
ATOM   4635  O   ALA A 302       1.436  15.673   8.735  1.00  1.34           O  
ATOM   4636  CB  ALA A 302      -1.479  15.480   9.695  1.00  1.34           C  
ATOM   4637  H   ALA A 302      -0.467  17.782  10.335  1.00  1.34           H  
ATOM   4638  HA  ALA A 302      -0.286  15.096  11.422  1.00  1.34           H  
ATOM   4639 1HB  ALA A 302      -1.644  14.420   9.496  1.00  1.34           H  
ATOM   4640 2HB  ALA A 302      -2.316  15.876  10.272  1.00  1.34           H  
ATOM   4641 3HB  ALA A 302      -1.399  16.019   8.753  1.00  1.34           H  
ATOM   4642  N   VAL A 303       1.382  13.867  10.084  1.00  1.32           N  
ATOM   4643  CA  VAL A 303       2.427  13.105   9.414  1.00  1.32           C  
ATOM   4644  C   VAL A 303       1.828  11.774   8.988  1.00  1.32           C  
ATOM   4645  O   VAL A 303       1.177  11.088   9.776  1.00  1.32           O  
ATOM   4646  CB  VAL A 303       3.635  12.889  10.334  1.00  1.32           C  
ATOM   4647  CG1 VAL A 303       4.638  12.072   9.629  1.00  1.32           C  
ATOM   4648  CG2 VAL A 303       4.222  14.245  10.763  1.00  1.32           C  
ATOM   4649  H   VAL A 303       0.953  13.465  10.911  1.00  1.32           H  
ATOM   4650  HA  VAL A 303       2.758  13.647   8.526  1.00  1.32           H  
ATOM   4651  HB  VAL A 303       3.325  12.351  11.206  1.00  1.32           H  
ATOM   4652 1HG1 VAL A 303       5.473  11.912  10.273  1.00  1.32           H  
ATOM   4653 2HG1 VAL A 303       4.195  11.118   9.350  1.00  1.32           H  
ATOM   4654 3HG1 VAL A 303       4.951  12.572   8.751  1.00  1.32           H  
ATOM   4655 1HG2 VAL A 303       5.068  14.074  11.416  1.00  1.32           H  
ATOM   4656 2HG2 VAL A 303       4.542  14.803   9.888  1.00  1.32           H  
ATOM   4657 3HG2 VAL A 303       3.468  14.820  11.297  1.00  1.32           H  
ATOM   4658  N   LYS A 304       2.004  11.420   7.733  1.00  1.28           N  
ATOM   4659  CA  LYS A 304       1.386  10.218   7.200  1.00  1.28           C  
ATOM   4660  C   LYS A 304       2.221   8.955   7.289  1.00  1.28           C  
ATOM   4661  O   LYS A 304       3.456   8.993   7.281  1.00  1.28           O  
ATOM   4662  CB  LYS A 304       0.988  10.442   5.748  1.00  1.28           C  
ATOM   4663  CG  LYS A 304       0.016  11.597   5.523  1.00  1.28           C  
ATOM   4664  CD  LYS A 304      -1.360  11.260   6.090  1.00  1.28           C  
ATOM   4665  CE  LYS A 304      -2.076  10.215   5.213  1.00  1.28           C  
ATOM   4666  NZ  LYS A 304      -3.441   9.877   5.727  1.00  1.28           N  
ATOM   4667  H   LYS A 304       2.602  11.986   7.139  1.00  1.28           H  
ATOM   4668  HA  LYS A 304       0.474  10.038   7.766  1.00  1.28           H  
ATOM   4669 1HB  LYS A 304       1.866  10.611   5.146  1.00  1.28           H  
ATOM   4670 2HB  LYS A 304       0.510   9.536   5.372  1.00  1.28           H  
ATOM   4671 1HG  LYS A 304       0.399  12.495   6.009  1.00  1.28           H  
ATOM   4672 2HG  LYS A 304      -0.070  11.790   4.452  1.00  1.28           H  
ATOM   4673 1HD  LYS A 304      -1.245  10.847   7.096  1.00  1.28           H  
ATOM   4674 2HD  LYS A 304      -1.972  12.157   6.153  1.00  1.28           H  
ATOM   4675 1HE  LYS A 304      -2.167  10.612   4.205  1.00  1.28           H  
ATOM   4676 2HE  LYS A 304      -1.476   9.302   5.184  1.00  1.28           H  
ATOM   4677 1HZ  LYS A 304      -3.871   9.194   5.131  1.00  1.28           H  
ATOM   4678 2HZ  LYS A 304      -3.349   9.478   6.678  1.00  1.28           H  
ATOM   4679 3HZ  LYS A 304      -4.011  10.698   5.764  1.00  1.28           H  
ATOM   4680  N   GLU A 305       1.520   7.834   7.296  1.00  1.23           N  
ATOM   4681  CA  GLU A 305       2.133   6.520   7.248  1.00  1.23           C  
ATOM   4682  C   GLU A 305       3.125   6.411   6.092  1.00  1.23           C  
ATOM   4683  O   GLU A 305       2.883   6.909   4.973  1.00  1.23           O  
ATOM   4684  CB  GLU A 305       1.066   5.426   7.112  1.00  1.23           C  
ATOM   4685  CG  GLU A 305       1.623   3.998   7.056  1.00  1.23           C  
ATOM   4686  CD  GLU A 305       0.558   2.920   6.957  1.00  1.23           C  
ATOM   4687  OE1 GLU A 305      -0.604   3.232   7.082  1.00  1.23           O  
ATOM   4688  OE2 GLU A 305       0.913   1.784   6.733  1.00  1.23           O  
ATOM   4689  H   GLU A 305       0.500   7.910   7.372  1.00  1.23           H  
ATOM   4690  HA  GLU A 305       2.675   6.359   8.183  1.00  1.23           H  
ATOM   4691 1HB  GLU A 305       0.379   5.489   7.957  1.00  1.23           H  
ATOM   4692 2HB  GLU A 305       0.485   5.599   6.207  1.00  1.23           H  
ATOM   4693 1HG  GLU A 305       2.272   3.910   6.188  1.00  1.23           H  
ATOM   4694 2HG  GLU A 305       2.232   3.829   7.942  1.00  1.23           H  
ATOM   4695  N   GLY A 306       4.281   5.841   6.421  1.00  1.17           N  
ATOM   4696  CA  GLY A 306       5.360   5.592   5.496  1.00  1.17           C  
ATOM   4697  C   GLY A 306       6.323   6.764   5.387  1.00  1.17           C  
ATOM   4698  O   GLY A 306       7.387   6.638   4.787  1.00  1.17           O  
ATOM   4699  H   GLY A 306       4.414   5.498   7.373  1.00  1.17           H  
ATOM   4700 1HA  GLY A 306       5.907   4.708   5.829  1.00  1.17           H  
ATOM   4701 2HA  GLY A 306       4.935   5.352   4.526  1.00  1.17           H  
ATOM   4702  N   GLN A 307       5.982   7.901   5.985  1.00  1.10           N  
ATOM   4703  CA  GLN A 307       6.859   9.050   5.876  1.00  1.10           C  
ATOM   4704  C   GLN A 307       8.042   8.946   6.771  1.00  1.10           C  
ATOM   4705  O   GLN A 307       8.023   8.271   7.799  1.00  1.10           O  
ATOM   4706  CB  GLN A 307       6.123  10.364   6.148  1.00  1.10           C  
ATOM   4707  CG  GLN A 307       5.133  10.641   5.082  1.00  1.10           C  
ATOM   4708  CD  GLN A 307       4.380  11.910   5.224  1.00  1.10           C  
ATOM   4709  OE1 GLN A 307       4.146  12.443   6.311  1.00  1.10           O  
ATOM   4710  NE2 GLN A 307       3.963  12.407   4.104  1.00  1.10           N  
ATOM   4711  H   GLN A 307       5.090   8.005   6.475  1.00  1.10           H  
ATOM   4712  HA  GLN A 307       7.232   9.089   4.863  1.00  1.10           H  
ATOM   4713 1HB  GLN A 307       5.609  10.307   7.108  1.00  1.10           H  
ATOM   4714 2HB  GLN A 307       6.836  11.190   6.196  1.00  1.10           H  
ATOM   4715 1HG  GLN A 307       5.686  10.695   4.154  1.00  1.10           H  
ATOM   4716 2HG  GLN A 307       4.419   9.817   5.033  1.00  1.10           H  
ATOM   4717 1HE2 GLN A 307       3.408  13.253   4.099  1.00  1.10           H  
ATOM   4718 2HE2 GLN A 307       4.178  11.890   3.253  1.00  1.10           H  
ATOM   4719  N   VAL A 308       9.090   9.628   6.372  1.00  1.03           N  
ATOM   4720  CA  VAL A 308      10.274   9.681   7.182  1.00  1.03           C  
ATOM   4721  C   VAL A 308      10.306  10.981   7.927  1.00  1.03           C  
ATOM   4722  O   VAL A 308       9.957  12.043   7.395  1.00  1.03           O  
ATOM   4723  CB  VAL A 308      11.514   9.483   6.326  1.00  1.03           C  
ATOM   4724  CG1 VAL A 308      11.533  10.476   5.245  1.00  1.03           C  
ATOM   4725  CG2 VAL A 308      12.763   9.572   7.190  1.00  1.03           C  
ATOM   4726  H   VAL A 308       9.064  10.132   5.498  1.00  1.03           H  
ATOM   4727  HA  VAL A 308      10.242   8.871   7.903  1.00  1.03           H  
ATOM   4728  HB  VAL A 308      11.474   8.566   5.900  1.00  1.03           H  
ATOM   4729 1HG1 VAL A 308      12.412  10.338   4.615  1.00  1.03           H  
ATOM   4730 2HG1 VAL A 308      10.634  10.380   4.632  1.00  1.03           H  
ATOM   4731 3HG1 VAL A 308      11.553  11.416   5.688  1.00  1.03           H  
ATOM   4732 1HG2 VAL A 308      13.642   9.404   6.572  1.00  1.03           H  
ATOM   4733 2HG2 VAL A 308      12.833  10.558   7.649  1.00  1.03           H  
ATOM   4734 3HG2 VAL A 308      12.714   8.807   7.970  1.00  1.03           H  
ATOM   4735  N   VAL A 309      10.644  10.846   9.185  1.00  0.95           N  
ATOM   4736  CA  VAL A 309      10.707  11.920  10.120  1.00  0.95           C  
ATOM   4737  C   VAL A 309      12.075  12.031  10.768  1.00  0.95           C  
ATOM   4738  O   VAL A 309      12.615  11.059  11.303  1.00  0.95           O  
ATOM   4739  CB  VAL A 309       9.634  11.688  11.180  1.00  0.95           C  
ATOM   4740  CG1 VAL A 309       9.709  12.705  12.111  1.00  0.95           C  
ATOM   4741  CG2 VAL A 309       8.255  11.677  10.526  1.00  0.95           C  
ATOM   4742  H   VAL A 309      10.879   9.916   9.512  1.00  0.95           H  
ATOM   4743  HA  VAL A 309      10.498  12.854   9.598  1.00  0.95           H  
ATOM   4744  HB  VAL A 309       9.814  10.744  11.693  1.00  0.95           H  
ATOM   4745 1HG1 VAL A 309       8.938  12.563  12.863  1.00  0.95           H  
ATOM   4746 2HG1 VAL A 309      10.690  12.713  12.573  1.00  0.95           H  
ATOM   4747 3HG1 VAL A 309       9.555  13.605  11.570  1.00  0.95           H  
ATOM   4748 1HG2 VAL A 309       7.500  11.546  11.283  1.00  0.95           H  
ATOM   4749 2HG2 VAL A 309       8.081  12.606  10.027  1.00  0.95           H  
ATOM   4750 3HG2 VAL A 309       8.187  10.865   9.803  1.00  0.95           H  
ATOM   4751  N   THR A 310      12.638  13.223  10.719  1.00  0.88           N  
ATOM   4752  CA  THR A 310      13.937  13.480  11.291  1.00  0.88           C  
ATOM   4753  C   THR A 310      13.812  14.214  12.616  1.00  0.88           C  
ATOM   4754  O   THR A 310      13.263  15.318  12.692  1.00  0.88           O  
ATOM   4755  CB  THR A 310      14.784  14.331  10.337  1.00  0.88           C  
ATOM   4756  OG1 THR A 310      14.973  13.644   9.091  1.00  0.88           O  
ATOM   4757  CG2 THR A 310      16.093  14.573  10.955  1.00  0.88           C  
ATOM   4758  H   THR A 310      12.149  13.976  10.265  1.00  0.88           H  
ATOM   4759  HA  THR A 310      14.444  12.537  11.473  1.00  0.88           H  
ATOM   4760  HB  THR A 310      14.286  15.272  10.154  1.00  0.88           H  
ATOM   4761  HG1 THR A 310      15.433  12.820   9.257  1.00  0.88           H  
ATOM   4762 1HG2 THR A 310      16.709  15.176  10.292  1.00  0.88           H  
ATOM   4763 2HG2 THR A 310      15.953  15.090  11.898  1.00  0.88           H  
ATOM   4764 3HG2 THR A 310      16.568  13.607  11.131  1.00  0.88           H  
ATOM   4765  N   ALA A 311      14.338  13.598  13.660  1.00  0.81           N  
ATOM   4766  CA  ALA A 311      14.299  14.205  14.969  1.00  0.81           C  
ATOM   4767  C   ALA A 311      15.552  15.032  15.131  1.00  0.81           C  
ATOM   4768  O   ALA A 311      16.661  14.495  15.243  1.00  0.81           O  
ATOM   4769  CB  ALA A 311      14.192  13.152  16.055  1.00  0.81           C  
ATOM   4770  H   ALA A 311      14.787  12.694  13.530  1.00  0.81           H  
ATOM   4771  HA  ALA A 311      13.438  14.871  15.030  1.00  0.81           H  
ATOM   4772 1HB  ALA A 311      14.166  13.635  17.030  1.00  0.81           H  
ATOM   4773 2HB  ALA A 311      13.276  12.576  15.916  1.00  0.81           H  
ATOM   4774 3HB  ALA A 311      15.052  12.485  16.002  1.00  0.81           H  
ATOM   4775  N   LEU A 312      15.409  16.348  15.096  1.00  0.76           N  
ATOM   4776  CA  LEU A 312      16.575  17.202  15.146  1.00  0.76           C  
ATOM   4777  C   LEU A 312      16.966  17.409  16.590  1.00  0.76           C  
ATOM   4778  O   LEU A 312      16.635  18.402  17.239  1.00  0.76           O  
ATOM   4779  CB  LEU A 312      16.351  18.522  14.401  1.00  0.76           C  
ATOM   4780  CG  LEU A 312      16.056  18.366  12.889  1.00  0.76           C  
ATOM   4781  CD1 LEU A 312      15.776  19.708  12.257  1.00  0.76           C  
ATOM   4782  CD2 LEU A 312      17.237  17.729  12.261  1.00  0.76           C  
ATOM   4783  H   LEU A 312      14.490  16.783  15.027  1.00  0.76           H  
ATOM   4784  HA  LEU A 312      17.398  16.695  14.649  1.00  0.76           H  
ATOM   4785 1HB  LEU A 312      15.546  19.062  14.857  1.00  0.76           H  
ATOM   4786 2HB  LEU A 312      17.254  19.123  14.494  1.00  0.76           H  
ATOM   4787  HG  LEU A 312      15.175  17.729  12.742  1.00  0.76           H  
ATOM   4788 1HD1 LEU A 312      15.598  19.582  11.206  1.00  0.76           H  
ATOM   4789 2HD1 LEU A 312      14.908  20.130  12.715  1.00  0.76           H  
ATOM   4790 3HD1 LEU A 312      16.617  20.365  12.388  1.00  0.76           H  
ATOM   4791 1HD2 LEU A 312      17.061  17.588  11.199  1.00  0.76           H  
ATOM   4792 2HD2 LEU A 312      18.111  18.356  12.411  1.00  0.76           H  
ATOM   4793 3HD2 LEU A 312      17.396  16.773  12.737  1.00  0.76           H  
ATOM   4794  N   ILE A 313      17.720  16.432  17.053  1.00  0.72           N  
ATOM   4795  CA  ILE A 313      18.204  16.315  18.407  1.00  0.72           C  
ATOM   4796  C   ILE A 313      19.033  17.522  18.765  1.00  0.72           C  
ATOM   4797  O   ILE A 313      18.952  18.013  19.892  1.00  0.72           O  
ATOM   4798  CB  ILE A 313      19.004  15.024  18.545  1.00  0.72           C  
ATOM   4799  CG1 ILE A 313      18.040  13.875  18.468  1.00  0.72           C  
ATOM   4800  CG2 ILE A 313      19.751  15.007  19.770  1.00  0.72           C  
ATOM   4801  CD1 ILE A 313      18.699  12.589  18.319  1.00  0.72           C  
ATOM   4802  H   ILE A 313      17.905  15.681  16.392  1.00  0.72           H  
ATOM   4803  HA  ILE A 313      17.358  16.256  19.077  1.00  0.72           H  
ATOM   4804  HB  ILE A 313      19.694  14.929  17.707  1.00  0.72           H  
ATOM   4805 1HG1 ILE A 313      17.437  13.858  19.376  1.00  0.72           H  
ATOM   4806 2HG1 ILE A 313      17.381  14.021  17.616  1.00  0.72           H  
ATOM   4807 1HG2 ILE A 313      20.282  14.064  19.800  1.00  0.72           H  
ATOM   4808 2HG2 ILE A 313      20.458  15.836  19.779  1.00  0.72           H  
ATOM   4809 3HG2 ILE A 313      19.081  15.087  20.616  1.00  0.72           H  
ATOM   4810 1HD1 ILE A 313      17.947  11.821  18.266  1.00  0.72           H  
ATOM   4811 2HD1 ILE A 313      19.282  12.609  17.408  1.00  0.72           H  
ATOM   4812 3HD1 ILE A 313      19.357  12.403  19.173  1.00  0.72           H  
ATOM   4813  N   GLY A 314      19.827  18.005  17.824  1.00  0.69           N  
ATOM   4814  CA  GLY A 314      20.615  19.203  18.065  1.00  0.69           C  
ATOM   4815  C   GLY A 314      19.682  20.328  18.536  1.00  0.69           C  
ATOM   4816  O   GLY A 314      19.889  20.930  19.596  1.00  0.69           O  
ATOM   4817  H   GLY A 314      19.854  17.533  16.917  1.00  0.69           H  
ATOM   4818 1HA  GLY A 314      21.380  19.001  18.814  1.00  0.69           H  
ATOM   4819 2HA  GLY A 314      21.118  19.497  17.147  1.00  0.69           H  
ATOM   4820  N   ALA A 315      18.641  20.605  17.749  1.00  0.67           N  
ATOM   4821  CA  ALA A 315      17.696  21.655  18.096  1.00  0.67           C  
ATOM   4822  C   ALA A 315      17.012  21.383  19.418  1.00  0.67           C  
ATOM   4823  O   ALA A 315      16.802  22.296  20.212  1.00  0.67           O  
ATOM   4824  CB  ALA A 315      16.623  21.766  17.048  1.00  0.67           C  
ATOM   4825  H   ALA A 315      18.501  20.066  16.904  1.00  0.67           H  
ATOM   4826  HA  ALA A 315      18.246  22.591  18.171  1.00  0.67           H  
ATOM   4827 1HB  ALA A 315      15.937  22.562  17.320  1.00  0.67           H  
ATOM   4828 2HB  ALA A 315      17.040  21.965  16.099  1.00  0.67           H  
ATOM   4829 3HB  ALA A 315      16.083  20.830  17.004  1.00  0.67           H  
ATOM   4830  N   ALA A 316      16.661  20.121  19.651  1.00  0.66           N  
ATOM   4831  CA  ALA A 316      15.973  19.737  20.870  1.00  0.66           C  
ATOM   4832  C   ALA A 316      16.818  19.999  22.110  1.00  0.66           C  
ATOM   4833  O   ALA A 316      16.346  20.550  23.104  1.00  0.66           O  
ATOM   4834  CB  ALA A 316      15.623  18.290  20.796  1.00  0.66           C  
ATOM   4835  H   ALA A 316      16.852  19.417  18.937  1.00  0.66           H  
ATOM   4836  HA  ALA A 316      15.058  20.323  20.940  1.00  0.66           H  
ATOM   4837 1HB  ALA A 316      15.103  18.028  21.686  1.00  0.66           H  
ATOM   4838 2HB  ALA A 316      15.008  18.123  19.934  1.00  0.66           H  
ATOM   4839 3HB  ALA A 316      16.527  17.704  20.723  1.00  0.66           H  
ATOM   4840  N   ASN A 317      18.108  19.687  22.023  1.00  0.65           N  
ATOM   4841  CA  ASN A 317      19.049  19.898  23.120  1.00  0.65           C  
ATOM   4842  C   ASN A 317      19.269  21.384  23.375  1.00  0.65           C  
ATOM   4843  O   ASN A 317      19.709  21.797  24.454  1.00  0.65           O  
ATOM   4844  CB  ASN A 317      20.349  19.188  22.839  1.00  0.65           C  
ATOM   4845  CG  ASN A 317      20.281  17.687  23.034  1.00  0.65           C  
ATOM   4846  OD1 ASN A 317      19.411  17.165  23.770  1.00  0.65           O  
ATOM   4847  ND2 ASN A 317      21.191  16.996  22.399  1.00  0.65           N  
ATOM   4848  H   ASN A 317      18.451  19.247  21.169  1.00  0.65           H  
ATOM   4849  HA  ASN A 317      18.620  19.475  24.028  1.00  0.65           H  
ATOM   4850 1HB  ASN A 317      20.647  19.391  21.805  1.00  0.65           H  
ATOM   4851 2HB  ASN A 317      21.119  19.589  23.476  1.00  0.65           H  
ATOM   4852 1HD2 ASN A 317      21.228  16.001  22.476  1.00  0.65           H  
ATOM   4853 2HD2 ASN A 317      21.864  17.472  21.824  1.00  0.65           H  
ATOM   4854  N   ARG A 318      18.974  22.183  22.357  1.00  0.66           N  
ATOM   4855  CA  ARG A 318      19.083  23.622  22.393  1.00  0.66           C  
ATOM   4856  C   ARG A 318      17.707  24.309  22.373  1.00  0.66           C  
ATOM   4857  O   ARG A 318      17.596  25.473  21.984  1.00  0.66           O  
ATOM   4858  CB  ARG A 318      19.943  24.075  21.236  1.00  0.66           C  
ATOM   4859  CG  ARG A 318      21.399  23.587  21.303  1.00  0.66           C  
ATOM   4860  CD  ARG A 318      22.151  23.983  20.102  1.00  0.66           C  
ATOM   4861  NE  ARG A 318      23.557  23.595  20.143  1.00  0.66           N  
ATOM   4862  CZ  ARG A 318      24.412  23.824  19.146  1.00  0.66           C  
ATOM   4863  NH1 ARG A 318      23.980  24.384  18.063  1.00  0.66           N  
ATOM   4864  NH2 ARG A 318      25.666  23.485  19.280  1.00  0.66           N  
ATOM   4865  H   ARG A 318      18.683  21.755  21.476  1.00  0.66           H  
ATOM   4866  HA  ARG A 318      19.586  23.902  23.317  1.00  0.66           H  
ATOM   4867 1HB  ARG A 318      19.507  23.697  20.307  1.00  0.66           H  
ATOM   4868 2HB  ARG A 318      19.950  25.160  21.178  1.00  0.66           H  
ATOM   4869 1HG  ARG A 318      21.889  24.030  22.173  1.00  0.66           H  
ATOM   4870 2HG  ARG A 318      21.425  22.497  21.383  1.00  0.66           H  
ATOM   4871 1HD  ARG A 318      21.695  23.525  19.220  1.00  0.66           H  
ATOM   4872 2HD  ARG A 318      22.113  25.056  20.014  1.00  0.66           H  
ATOM   4873  HE  ARG A 318      23.949  23.157  20.991  1.00  0.66           H  
ATOM   4874 1HH1 ARG A 318      23.001  24.611  18.007  1.00  0.66           H  
ATOM   4875 2HH1 ARG A 318      24.616  24.579  17.306  1.00  0.66           H  
ATOM   4876 1HH2 ARG A 318      25.942  23.043  20.163  1.00  0.66           H  
ATOM   4877 2HH2 ARG A 318      26.327  23.664  18.549  1.00  0.66           H  
ATOM   4878  N   ASP A 319      16.654  23.580  22.759  1.00  0.67           N  
ATOM   4879  CA  ASP A 319      15.291  24.107  22.818  1.00  0.67           C  
ATOM   4880  C   ASP A 319      15.054  24.927  24.102  1.00  0.67           C  
ATOM   4881  O   ASP A 319      15.003  24.339  25.186  1.00  0.67           O  
ATOM   4882  CB  ASP A 319      14.280  22.950  22.732  1.00  0.67           C  
ATOM   4883  CG  ASP A 319      12.772  23.332  22.748  1.00  0.67           C  
ATOM   4884  OD1 ASP A 319      12.438  24.458  23.096  1.00  0.67           O  
ATOM   4885  OD2 ASP A 319      11.945  22.476  22.429  1.00  0.67           O  
ATOM   4886  H   ASP A 319      16.792  22.601  23.013  1.00  0.67           H  
ATOM   4887  HA  ASP A 319      15.167  24.706  21.930  1.00  0.67           H  
ATOM   4888 1HB  ASP A 319      14.476  22.405  21.807  1.00  0.67           H  
ATOM   4889 2HB  ASP A 319      14.470  22.256  23.553  1.00  0.67           H  
ATOM   4890  N   PRO A 320      14.807  26.258  24.018  1.00  0.68           N  
ATOM   4891  CA  PRO A 320      14.672  27.189  25.131  1.00  0.68           C  
ATOM   4892  C   PRO A 320      13.507  26.848  26.062  1.00  0.68           C  
ATOM   4893  O   PRO A 320      13.458  27.338  27.187  1.00  0.68           O  
ATOM   4894  CB  PRO A 320      14.443  28.540  24.436  1.00  0.68           C  
ATOM   4895  CG  PRO A 320      13.890  28.189  23.085  1.00  0.68           C  
ATOM   4896  CD  PRO A 320      14.557  26.885  22.709  1.00  0.68           C  
ATOM   4897  HA  PRO A 320      15.615  27.215  25.685  1.00  0.68           H  
ATOM   4898 1HB  PRO A 320      13.743  29.144  25.032  1.00  0.68           H  
ATOM   4899 2HB  PRO A 320      15.388  29.102  24.390  1.00  0.68           H  
ATOM   4900 1HG  PRO A 320      12.792  28.092  23.150  1.00  0.68           H  
ATOM   4901 2HG  PRO A 320      14.098  28.996  22.370  1.00  0.68           H  
ATOM   4902 1HD  PRO A 320      13.820  26.316  22.129  1.00  0.68           H  
ATOM   4903 2HD  PRO A 320      15.504  27.051  22.172  1.00  0.68           H  
ATOM   4904  N   ASP A 321      12.544  26.039  25.601  1.00  0.70           N  
ATOM   4905  CA  ASP A 321      11.429  25.683  26.482  1.00  0.70           C  
ATOM   4906  C   ASP A 321      11.889  24.730  27.596  1.00  0.70           C  
ATOM   4907  O   ASP A 321      11.236  24.609  28.634  1.00  0.70           O  
ATOM   4908  CB  ASP A 321      10.263  25.079  25.696  1.00  0.70           C  
ATOM   4909  CG  ASP A 321       9.499  26.119  24.849  1.00  0.70           C  
ATOM   4910  OD1 ASP A 321       9.710  27.298  25.037  1.00  0.70           O  
ATOM   4911  OD2 ASP A 321       8.704  25.725  24.030  1.00  0.70           O  
ATOM   4912  H   ASP A 321      12.584  25.622  24.663  1.00  0.70           H  
ATOM   4913  HA  ASP A 321      11.067  26.594  26.954  1.00  0.70           H  
ATOM   4914 1HB  ASP A 321      10.647  24.301  25.028  1.00  0.70           H  
ATOM   4915 2HB  ASP A 321       9.567  24.605  26.385  1.00  0.70           H  
ATOM   4916  N   GLN A 322      12.999  24.027  27.352  1.00  0.71           N  
ATOM   4917  CA  GLN A 322      13.604  23.090  28.298  1.00  0.71           C  
ATOM   4918  C   GLN A 322      14.925  23.614  28.830  1.00  0.71           C  
ATOM   4919  O   GLN A 322      15.322  23.323  29.964  1.00  0.71           O  
ATOM   4920  CB  GLN A 322      13.867  21.744  27.628  1.00  0.71           C  
ATOM   4921  CG  GLN A 322      12.680  20.961  27.199  1.00  0.71           C  
ATOM   4922  CD  GLN A 322      11.877  20.425  28.372  1.00  0.71           C  
ATOM   4923  OE1 GLN A 322      12.432  19.721  29.238  1.00  0.71           O  
ATOM   4924  NE2 GLN A 322      10.584  20.734  28.417  1.00  0.71           N  
ATOM   4925  H   GLN A 322      13.488  24.180  26.471  1.00  0.71           H  
ATOM   4926  HA  GLN A 322      12.924  22.954  29.139  1.00  0.71           H  
ATOM   4927 1HB  GLN A 322      14.432  21.927  26.720  1.00  0.71           H  
ATOM   4928 2HB  GLN A 322      14.477  21.121  28.277  1.00  0.71           H  
ATOM   4929 1HG  GLN A 322      12.036  21.581  26.574  1.00  0.71           H  
ATOM   4930 2HG  GLN A 322      13.045  20.128  26.647  1.00  0.71           H  
ATOM   4931 1HE2 GLN A 322      10.016  20.399  29.169  1.00  0.71           H  
ATOM   4932 2HE2 GLN A 322      10.177  21.297  27.700  1.00  0.71           H  
ATOM   4933  N   PHE A 323      15.608  24.390  27.991  1.00  0.71           N  
ATOM   4934  CA  PHE A 323      16.950  24.854  28.274  1.00  0.71           C  
ATOM   4935  C   PHE A 323      17.008  26.370  28.035  1.00  0.71           C  
ATOM   4936  O   PHE A 323      17.594  26.797  27.052  1.00  0.71           O  
ATOM   4937  CB  PHE A 323      17.919  24.127  27.341  1.00  0.71           C  
ATOM   4938  CG  PHE A 323      17.739  22.630  27.410  1.00  0.71           C  
ATOM   4939  CD1 PHE A 323      17.205  21.954  26.322  1.00  0.71           C  
ATOM   4940  CD2 PHE A 323      18.008  21.909  28.546  1.00  0.71           C  
ATOM   4941  CE1 PHE A 323      16.975  20.593  26.364  1.00  0.71           C  
ATOM   4942  CE2 PHE A 323      17.764  20.547  28.593  1.00  0.71           C  
ATOM   4943  CZ  PHE A 323      17.253  19.887  27.498  1.00  0.71           C  
ATOM   4944  H   PHE A 323      15.209  24.596  27.081  1.00  0.71           H  
ATOM   4945  HA  PHE A 323      17.215  24.619  29.300  1.00  0.71           H  
ATOM   4946 1HB  PHE A 323      17.748  24.445  26.308  1.00  0.71           H  
ATOM   4947 2HB  PHE A 323      18.949  24.366  27.604  1.00  0.71           H  
ATOM   4948  HD1 PHE A 323      16.966  22.514  25.417  1.00  0.71           H  
ATOM   4949  HD2 PHE A 323      18.403  22.424  29.418  1.00  0.71           H  
ATOM   4950  HE1 PHE A 323      16.560  20.086  25.496  1.00  0.71           H  
ATOM   4951  HE2 PHE A 323      17.969  20.008  29.496  1.00  0.71           H  
ATOM   4952  HZ  PHE A 323      17.059  18.817  27.530  1.00  0.71           H  
ATOM   4953  N   PRO A 324      16.480  27.210  28.955  1.00  0.72           N  
ATOM   4954  CA  PRO A 324      16.140  28.640  28.812  1.00  0.72           C  
ATOM   4955  C   PRO A 324      17.163  29.543  28.121  1.00  0.72           C  
ATOM   4956  O   PRO A 324      16.781  30.555  27.529  1.00  0.72           O  
ATOM   4957  CB  PRO A 324      15.984  29.069  30.275  1.00  0.72           C  
ATOM   4958  CG  PRO A 324      15.519  27.832  30.980  1.00  0.72           C  
ATOM   4959  CD  PRO A 324      16.263  26.706  30.321  1.00  0.72           C  
ATOM   4960  HA  PRO A 324      15.175  28.718  28.299  1.00  0.72           H  
ATOM   4961 1HB  PRO A 324      16.942  29.452  30.657  1.00  0.72           H  
ATOM   4962 2HB  PRO A 324      15.260  29.896  30.341  1.00  0.72           H  
ATOM   4963 1HG  PRO A 324      15.725  27.907  32.056  1.00  0.72           H  
ATOM   4964 2HG  PRO A 324      14.427  27.728  30.870  1.00  0.72           H  
ATOM   4965 1HD  PRO A 324      17.223  26.523  30.817  1.00  0.72           H  
ATOM   4966 2HD  PRO A 324      15.614  25.838  30.338  1.00  0.72           H  
ATOM   4967  N   ASP A 325      18.441  29.209  28.199  1.00  0.71           N  
ATOM   4968  CA  ASP A 325      19.484  30.009  27.572  1.00  0.71           C  
ATOM   4969  C   ASP A 325      20.377  29.055  26.773  1.00  0.71           C  
ATOM   4970  O   ASP A 325      21.572  28.931  27.044  1.00  0.71           O  
ATOM   4971  CB  ASP A 325      20.303  30.743  28.630  1.00  0.71           C  
ATOM   4972  CG  ASP A 325      21.272  31.762  28.022  1.00  0.71           C  
ATOM   4973  OD1 ASP A 325      20.999  32.255  26.959  1.00  0.71           O  
ATOM   4974  OD2 ASP A 325      22.302  32.028  28.630  1.00  0.71           O  
ATOM   4975  H   ASP A 325      18.700  28.364  28.685  1.00  0.71           H  
ATOM   4976  HA  ASP A 325      19.034  30.752  26.921  1.00  0.71           H  
ATOM   4977 1HB  ASP A 325      19.628  31.265  29.310  1.00  0.71           H  
ATOM   4978 2HB  ASP A 325      20.870  30.019  29.215  1.00  0.71           H  
ATOM   4979  N   PRO A 326      19.822  28.423  25.724  1.00  0.70           N  
ATOM   4980  CA  PRO A 326      20.344  27.252  25.045  1.00  0.70           C  
ATOM   4981  C   PRO A 326      21.676  27.437  24.343  1.00  0.70           C  
ATOM   4982  O   PRO A 326      22.380  26.452  24.089  1.00  0.70           O  
ATOM   4983  CB  PRO A 326      19.262  26.985  24.011  1.00  0.70           C  
ATOM   4984  CG  PRO A 326      18.593  28.302  23.763  1.00  0.70           C  
ATOM   4985  CD  PRO A 326      18.621  29.005  25.067  1.00  0.70           C  
ATOM   4986  HA  PRO A 326      20.397  26.424  25.768  1.00  0.70           H  
ATOM   4987 1HB  PRO A 326      19.714  26.581  23.106  1.00  0.70           H  
ATOM   4988 2HB  PRO A 326      18.557  26.232  24.399  1.00  0.70           H  
ATOM   4989 1HG  PRO A 326      19.117  28.850  22.964  1.00  0.70           H  
ATOM   4990 2HG  PRO A 326      17.570  28.121  23.403  1.00  0.70           H  
ATOM   4991 1HD  PRO A 326      18.739  30.080  24.886  1.00  0.70           H  
ATOM   4992 2HD  PRO A 326      17.710  28.771  25.599  1.00  0.70           H  
ATOM   4993  N   GLU A 327      21.999  28.692  24.028  1.00  0.69           N  
ATOM   4994  CA  GLU A 327      23.215  29.078  23.325  1.00  0.69           C  
ATOM   4995  C   GLU A 327      24.411  29.363  24.237  1.00  0.69           C  
ATOM   4996  O   GLU A 327      25.511  29.635  23.744  1.00  0.69           O  
ATOM   4997  CB  GLU A 327      22.919  30.270  22.414  1.00  0.69           C  
ATOM   4998  CG  GLU A 327      22.563  31.579  23.121  1.00  0.69           C  
ATOM   4999  CD  GLU A 327      22.180  32.705  22.141  1.00  0.69           C  
ATOM   5000  OE1 GLU A 327      21.202  32.565  21.419  1.00  0.69           O  
ATOM   5001  OE2 GLU A 327      22.872  33.698  22.116  1.00  0.69           O  
ATOM   5002  H   GLU A 327      21.366  29.433  24.293  1.00  0.69           H  
ATOM   5003  HA  GLU A 327      23.494  28.245  22.679  1.00  0.69           H  
ATOM   5004 1HB  GLU A 327      23.778  30.458  21.771  1.00  0.69           H  
ATOM   5005 2HB  GLU A 327      22.094  30.017  21.782  1.00  0.69           H  
ATOM   5006 1HG  GLU A 327      21.725  31.396  23.800  1.00  0.69           H  
ATOM   5007 2HG  GLU A 327      23.414  31.898  23.726  1.00  0.69           H  
ATOM   5008  N   THR A 328      24.209  29.292  25.551  1.00  0.68           N  
ATOM   5009  CA  THR A 328      25.278  29.564  26.508  1.00  0.68           C  
ATOM   5010  C   THR A 328      25.727  28.288  27.213  1.00  0.68           C  
ATOM   5011  O   THR A 328      24.906  27.495  27.673  1.00  0.68           O  
ATOM   5012  CB  THR A 328      24.821  30.568  27.579  1.00  0.68           C  
ATOM   5013  OG1 THR A 328      24.445  31.802  26.965  1.00  0.68           O  
ATOM   5014  CG2 THR A 328      25.929  30.849  28.592  1.00  0.68           C  
ATOM   5015  H   THR A 328      23.279  29.068  25.914  1.00  0.68           H  
ATOM   5016  HA  THR A 328      26.132  29.979  25.975  1.00  0.68           H  
ATOM   5017  HB  THR A 328      23.952  30.152  28.095  1.00  0.68           H  
ATOM   5018  HG1 THR A 328      23.697  32.182  27.492  1.00  0.68           H  
ATOM   5019 1HG2 THR A 328      25.563  31.557  29.330  1.00  0.68           H  
ATOM   5020 2HG2 THR A 328      26.226  29.944  29.088  1.00  0.68           H  
ATOM   5021 3HG2 THR A 328      26.788  31.271  28.079  1.00  0.68           H  
ATOM   5022  N   LEU A 329      27.036  28.091  27.319  1.00  0.69           N  
ATOM   5023  CA  LEU A 329      27.531  26.932  28.049  1.00  0.69           C  
ATOM   5024  C   LEU A 329      27.476  27.237  29.538  1.00  0.69           C  
ATOM   5025  O   LEU A 329      28.134  28.170  30.004  1.00  0.69           O  
ATOM   5026  CB  LEU A 329      28.984  26.619  27.654  1.00  0.69           C  
ATOM   5027  CG  LEU A 329      29.611  25.419  28.345  1.00  0.69           C  
ATOM   5028  CD1 LEU A 329      28.863  24.204  27.953  1.00  0.69           C  
ATOM   5029  CD2 LEU A 329      31.072  25.298  27.950  1.00  0.69           C  
ATOM   5030  H   LEU A 329      27.680  28.753  26.910  1.00  0.69           H  
ATOM   5031  HA  LEU A 329      26.895  26.070  27.837  1.00  0.69           H  
ATOM   5032 1HB  LEU A 329      29.028  26.445  26.594  1.00  0.69           H  
ATOM   5033 2HB  LEU A 329      29.603  27.488  27.881  1.00  0.69           H  
ATOM   5034  HG  LEU A 329      29.524  25.538  29.426  1.00  0.69           H  
ATOM   5035 1HD1 LEU A 329      29.277  23.333  28.460  1.00  0.69           H  
ATOM   5036 2HD1 LEU A 329      27.825  24.341  28.232  1.00  0.69           H  
ATOM   5037 3HD1 LEU A 329      28.931  24.065  26.900  1.00  0.69           H  
ATOM   5038 1HD2 LEU A 329      31.493  24.443  28.450  1.00  0.69           H  
ATOM   5039 2HD2 LEU A 329      31.157  25.171  26.872  1.00  0.69           H  
ATOM   5040 3HD2 LEU A 329      31.609  26.194  28.250  1.00  0.69           H  
ATOM   5041  N   ARG A 330      26.674  26.477  30.280  1.00  0.73           N  
ATOM   5042  CA  ARG A 330      26.515  26.716  31.712  1.00  0.73           C  
ATOM   5043  C   ARG A 330      26.783  25.439  32.486  1.00  0.73           C  
ATOM   5044  O   ARG A 330      25.878  24.663  32.800  1.00  0.73           O  
ATOM   5045  CB  ARG A 330      25.132  27.276  32.029  1.00  0.73           C  
ATOM   5046  CG  ARG A 330      24.877  28.675  31.459  1.00  0.73           C  
ATOM   5047  CD  ARG A 330      23.526  29.214  31.789  1.00  0.73           C  
ATOM   5048  NE  ARG A 330      23.329  30.565  31.239  1.00  0.73           N  
ATOM   5049  CZ  ARG A 330      23.666  31.699  31.868  1.00  0.73           C  
ATOM   5050  NH1 ARG A 330      24.212  31.680  33.071  1.00  0.73           N  
ATOM   5051  NH2 ARG A 330      23.436  32.829  31.247  1.00  0.73           N  
ATOM   5052  H   ARG A 330      26.153  25.710  29.839  1.00  0.73           H  
ATOM   5053  HA  ARG A 330      27.248  27.459  32.024  1.00  0.73           H  
ATOM   5054 1HB  ARG A 330      24.372  26.605  31.625  1.00  0.73           H  
ATOM   5055 2HB  ARG A 330      24.995  27.320  33.112  1.00  0.73           H  
ATOM   5056 1HG  ARG A 330      25.641  29.370  31.809  1.00  0.73           H  
ATOM   5057 2HG  ARG A 330      24.918  28.601  30.377  1.00  0.73           H  
ATOM   5058 1HD  ARG A 330      22.765  28.562  31.361  1.00  0.73           H  
ATOM   5059 2HD  ARG A 330      23.403  29.261  32.870  1.00  0.73           H  
ATOM   5060  HE  ARG A 330      22.913  30.690  30.298  1.00  0.73           H  
ATOM   5061 1HH1 ARG A 330      24.384  30.796  33.537  1.00  0.73           H  
ATOM   5062 2HH1 ARG A 330      24.458  32.547  33.526  1.00  0.73           H  
ATOM   5063 1HH2 ARG A 330      23.009  32.781  30.303  1.00  0.73           H  
ATOM   5064 2HH2 ARG A 330      23.672  33.710  31.672  1.00  0.73           H  
ATOM   5065  N   LEU A 331      28.050  25.246  32.819  1.00  0.82           N  
ATOM   5066  CA  LEU A 331      28.538  24.004  33.398  1.00  0.82           C  
ATOM   5067  C   LEU A 331      27.954  23.679  34.768  1.00  0.82           C  
ATOM   5068  O   LEU A 331      27.967  22.533  35.187  1.00  0.82           O  
ATOM   5069  CB  LEU A 331      30.048  24.044  33.540  1.00  0.82           C  
ATOM   5070  CG  LEU A 331      30.900  24.092  32.294  1.00  0.82           C  
ATOM   5071  CD1 LEU A 331      32.300  24.125  32.792  1.00  0.82           C  
ATOM   5072  CD2 LEU A 331      30.651  22.895  31.387  1.00  0.82           C  
ATOM   5073  H   LEU A 331      28.717  25.967  32.581  1.00  0.82           H  
ATOM   5074  HA  LEU A 331      28.277  23.189  32.725  1.00  0.82           H  
ATOM   5075 1HB  LEU A 331      30.319  24.903  34.158  1.00  0.82           H  
ATOM   5076 2HB  LEU A 331      30.354  23.169  34.038  1.00  0.82           H  
ATOM   5077  HG  LEU A 331      30.703  25.006  31.731  1.00  0.82           H  
ATOM   5078 1HD1 LEU A 331      33.002  24.145  31.984  1.00  0.82           H  
ATOM   5079 2HD1 LEU A 331      32.450  24.995  33.430  1.00  0.82           H  
ATOM   5080 3HD1 LEU A 331      32.458  23.236  33.364  1.00  0.82           H  
ATOM   5081 1HD2 LEU A 331      31.298  22.952  30.516  1.00  0.82           H  
ATOM   5082 2HD2 LEU A 331      30.864  21.999  31.922  1.00  0.82           H  
ATOM   5083 3HD2 LEU A 331      29.609  22.887  31.059  1.00  0.82           H  
ATOM   5084  N   ASP A 332      27.482  24.683  35.493  1.00  0.93           N  
ATOM   5085  CA  ASP A 332      26.922  24.441  36.819  1.00  0.93           C  
ATOM   5086  C   ASP A 332      25.420  24.102  36.806  1.00  0.93           C  
ATOM   5087  O   ASP A 332      24.794  23.980  37.860  1.00  0.93           O  
ATOM   5088  CB  ASP A 332      27.214  25.640  37.735  1.00  0.93           C  
ATOM   5089  CG  ASP A 332      26.587  26.995  37.275  1.00  0.93           C  
ATOM   5090  OD1 ASP A 332      25.958  27.047  36.241  1.00  0.93           O  
ATOM   5091  OD2 ASP A 332      26.775  27.964  37.979  1.00  0.93           O  
ATOM   5092  H   ASP A 332      27.497  25.617  35.113  1.00  0.93           H  
ATOM   5093  HA  ASP A 332      27.442  23.582  37.244  1.00  0.93           H  
ATOM   5094 1HB  ASP A 332      26.850  25.418  38.737  1.00  0.93           H  
ATOM   5095 2HB  ASP A 332      28.294  25.775  37.808  1.00  0.93           H  
ATOM   5096  N   ARG A 333      24.848  23.938  35.612  1.00  1.06           N  
ATOM   5097  CA  ARG A 333      23.435  23.611  35.442  1.00  1.06           C  
ATOM   5098  C   ARG A 333      23.019  22.238  35.991  1.00  1.06           C  
ATOM   5099  O   ARG A 333      23.734  21.247  35.862  1.00  1.06           O  
ATOM   5100  CB  ARG A 333      23.048  23.739  33.977  1.00  1.06           C  
ATOM   5101  CG  ARG A 333      21.602  23.484  33.681  1.00  1.06           C  
ATOM   5102  CD  ARG A 333      21.208  23.902  32.331  1.00  1.06           C  
ATOM   5103  NE  ARG A 333      19.867  23.446  32.043  1.00  1.06           N  
ATOM   5104  CZ  ARG A 333      18.728  24.080  32.396  1.00  1.06           C  
ATOM   5105  NH1 ARG A 333      18.786  25.220  33.055  1.00  1.06           N  
ATOM   5106  NH2 ARG A 333      17.550  23.549  32.098  1.00  1.06           N  
ATOM   5107  H   ARG A 333      25.405  24.070  34.768  1.00  1.06           H  
ATOM   5108  HA  ARG A 333      22.864  24.363  35.983  1.00  1.06           H  
ATOM   5109 1HB  ARG A 333      23.292  24.739  33.623  1.00  1.06           H  
ATOM   5110 2HB  ARG A 333      23.637  23.035  33.384  1.00  1.06           H  
ATOM   5111 1HG  ARG A 333      21.423  22.428  33.725  1.00  1.06           H  
ATOM   5112 2HG  ARG A 333      20.972  23.995  34.406  1.00  1.06           H  
ATOM   5113 1HD  ARG A 333      21.236  24.986  32.248  1.00  1.06           H  
ATOM   5114 2HD  ARG A 333      21.887  23.456  31.597  1.00  1.06           H  
ATOM   5115  HE  ARG A 333      19.794  22.557  31.560  1.00  1.06           H  
ATOM   5116 1HH1 ARG A 333      19.682  25.621  33.291  1.00  1.06           H  
ATOM   5117 2HH1 ARG A 333      17.934  25.684  33.337  1.00  1.06           H  
ATOM   5118 1HH2 ARG A 333      17.490  22.670  31.596  1.00  1.06           H  
ATOM   5119 2HH2 ARG A 333      16.695  24.004  32.379  1.00  1.06           H  
ATOM   5120  N   LYS A 334      21.836  22.204  36.606  1.00  1.15           N  
ATOM   5121  CA  LYS A 334      21.223  20.991  37.151  1.00  1.15           C  
ATOM   5122  C   LYS A 334      20.935  20.002  36.010  1.00  1.15           C  
ATOM   5123  O   LYS A 334      20.877  20.435  34.865  1.00  1.15           O  
ATOM   5124  CB  LYS A 334      19.946  21.373  37.906  1.00  1.15           C  
ATOM   5125  CG  LYS A 334      20.196  22.179  39.170  1.00  1.15           C  
ATOM   5126  CD  LYS A 334      18.895  22.490  39.900  1.00  1.15           C  
ATOM   5127  CE  LYS A 334      19.147  23.299  41.169  1.00  1.15           C  
ATOM   5128  NZ  LYS A 334      17.878  23.616  41.884  1.00  1.15           N  
ATOM   5129  H   LYS A 334      21.328  23.071  36.696  1.00  1.15           H  
ATOM   5130  HA  LYS A 334      21.932  20.555  37.847  1.00  1.15           H  
ATOM   5131 1HB  LYS A 334      19.322  21.987  37.254  1.00  1.15           H  
ATOM   5132 2HB  LYS A 334      19.362  20.509  38.168  1.00  1.15           H  
ATOM   5133 1HG  LYS A 334      20.849  21.611  39.836  1.00  1.15           H  
ATOM   5134 2HG  LYS A 334      20.696  23.111  38.912  1.00  1.15           H  
ATOM   5135 1HD  LYS A 334      18.233  23.056  39.241  1.00  1.15           H  
ATOM   5136 2HD  LYS A 334      18.399  21.559  40.172  1.00  1.15           H  
ATOM   5137 1HE  LYS A 334      19.792  22.727  41.834  1.00  1.15           H  
ATOM   5138 2HE  LYS A 334      19.646  24.231  40.906  1.00  1.15           H  
ATOM   5139 1HZ  LYS A 334      18.084  24.151  42.716  1.00  1.15           H  
ATOM   5140 2HZ  LYS A 334      17.276  24.156  41.278  1.00  1.15           H  
ATOM   5141 3HZ  LYS A 334      17.413  22.758  42.142  1.00  1.15           H  
ATOM   5142  N   PRO A 335      20.755  18.689  36.269  1.00  1.19           N  
ATOM   5143  CA  PRO A 335      20.544  17.669  35.248  1.00  1.19           C  
ATOM   5144  C   PRO A 335      19.460  18.027  34.234  1.00  1.19           C  
ATOM   5145  O   PRO A 335      18.363  18.476  34.574  1.00  1.19           O  
ATOM   5146  CB  PRO A 335      20.141  16.458  36.098  1.00  1.19           C  
ATOM   5147  CG  PRO A 335      20.879  16.662  37.405  1.00  1.19           C  
ATOM   5148  CD  PRO A 335      20.799  18.149  37.658  1.00  1.19           C  
ATOM   5149  HA  PRO A 335      21.497  17.482  34.738  1.00  1.19           H  
ATOM   5150 1HB  PRO A 335      19.050  16.434  36.215  1.00  1.19           H  
ATOM   5151 2HB  PRO A 335      20.429  15.532  35.574  1.00  1.19           H  
ATOM   5152 1HG  PRO A 335      20.416  16.065  38.206  1.00  1.19           H  
ATOM   5153 2HG  PRO A 335      21.916  16.309  37.303  1.00  1.19           H  
ATOM   5154 1HD  PRO A 335      19.882  18.372  38.207  1.00  1.19           H  
ATOM   5155 2HD  PRO A 335      21.701  18.454  38.194  1.00  1.19           H  
ATOM   5156  N   ASN A 336      19.831  17.797  32.980  1.00  1.17           N  
ATOM   5157  CA  ASN A 336      19.086  18.085  31.756  1.00  1.17           C  
ATOM   5158  C   ASN A 336      18.306  16.921  31.150  1.00  1.17           C  
ATOM   5159  O   ASN A 336      18.719  15.766  31.226  1.00  1.17           O  
ATOM   5160  CB  ASN A 336      20.099  18.581  30.748  1.00  1.17           C  
ATOM   5161  CG  ASN A 336      20.647  19.899  31.127  1.00  1.17           C  
ATOM   5162  OD1 ASN A 336      19.960  20.916  30.964  1.00  1.17           O  
ATOM   5163  ND2 ASN A 336      21.840  19.895  31.668  1.00  1.17           N  
ATOM   5164  H   ASN A 336      20.769  17.409  32.861  1.00  1.17           H  
ATOM   5165  HA  ASN A 336      18.369  18.877  31.981  1.00  1.17           H  
ATOM   5166 1HB  ASN A 336      20.922  17.873  30.698  1.00  1.17           H  
ATOM   5167 2HB  ASN A 336      19.666  18.622  29.756  1.00  1.17           H  
ATOM   5168 1HD2 ASN A 336      22.268  20.747  31.975  1.00  1.17           H  
ATOM   5169 2HD2 ASN A 336      22.315  18.999  31.825  1.00  1.17           H  
ATOM   5170  N   ASN A 337      17.250  17.232  30.395  1.00  1.10           N  
ATOM   5171  CA  ASN A 337      16.528  16.192  29.652  1.00  1.10           C  
ATOM   5172  C   ASN A 337      17.203  15.944  28.290  1.00  1.10           C  
ATOM   5173  O   ASN A 337      16.616  16.114  27.221  1.00  1.10           O  
ATOM   5174  CB  ASN A 337      15.072  16.588  29.497  1.00  1.10           C  
ATOM   5175  CG  ASN A 337      14.360  16.648  30.824  1.00  1.10           C  
ATOM   5176  OD1 ASN A 337      14.583  15.786  31.682  1.00  1.10           O  
ATOM   5177  ND2 ASN A 337      13.510  17.629  31.016  1.00  1.10           N  
ATOM   5178  H   ASN A 337      16.929  18.188  30.346  1.00  1.10           H  
ATOM   5179  HA  ASN A 337      16.578  15.259  30.216  1.00  1.10           H  
ATOM   5180 1HB  ASN A 337      15.000  17.566  29.010  1.00  1.10           H  
ATOM   5181 2HB  ASN A 337      14.569  15.864  28.866  1.00  1.10           H  
ATOM   5182 1HD2 ASN A 337      13.018  17.696  31.883  1.00  1.10           H  
ATOM   5183 2HD2 ASN A 337      13.325  18.325  30.292  1.00  1.10           H  
ATOM   5184  N   HIS A 338      18.463  15.551  28.359  1.00  1.03           N  
ATOM   5185  CA  HIS A 338      19.334  15.325  27.206  1.00  1.03           C  
ATOM   5186  C   HIS A 338      18.895  14.209  26.241  1.00  1.03           C  
ATOM   5187  O   HIS A 338      18.671  13.073  26.678  1.00  1.03           O  
ATOM   5188  CB  HIS A 338      20.744  15.051  27.722  1.00  1.03           C  
ATOM   5189  CG  HIS A 338      21.679  14.840  26.665  1.00  1.03           C  
ATOM   5190  ND1 HIS A 338      22.079  15.840  25.837  1.00  1.03           N  
ATOM   5191  CD2 HIS A 338      22.334  13.733  26.276  1.00  1.03           C  
ATOM   5192  CE1 HIS A 338      22.923  15.367  24.975  1.00  1.03           C  
ATOM   5193  NE2 HIS A 338      23.095  14.080  25.225  1.00  1.03           N  
ATOM   5194  H   HIS A 338      18.829  15.415  29.304  1.00  1.03           H  
ATOM   5195  HA  HIS A 338      19.375  16.246  26.622  1.00  1.03           H  
ATOM   5196 1HB  HIS A 338      21.089  15.895  28.331  1.00  1.03           H  
ATOM   5197 2HB  HIS A 338      20.738  14.170  28.361  1.00  1.03           H  
ATOM   5198  HD1 HIS A 338      21.790  16.794  25.892  1.00  1.03           H  
ATOM   5199  HD2 HIS A 338      22.338  12.703  26.637  1.00  1.03           H  
ATOM   5200  HE1 HIS A 338      23.350  16.012  24.212  1.00  1.03           H  
ATOM   5201  N   LEU A 339      18.814  14.528  24.926  1.00  0.99           N  
ATOM   5202  CA  LEU A 339      18.429  13.556  23.891  1.00  0.99           C  
ATOM   5203  C   LEU A 339      19.567  13.160  22.919  1.00  0.99           C  
ATOM   5204  O   LEU A 339      19.324  12.478  21.923  1.00  0.99           O  
ATOM   5205  CB  LEU A 339      17.295  14.118  23.023  1.00  0.99           C  
ATOM   5206  CG  LEU A 339      15.960  14.498  23.705  1.00  0.99           C  
ATOM   5207  CD1 LEU A 339      15.026  15.062  22.638  1.00  0.99           C  
ATOM   5208  CD2 LEU A 339      15.350  13.314  24.397  1.00  0.99           C  
ATOM   5209  H   LEU A 339      19.017  15.481  24.621  1.00  0.99           H  
ATOM   5210  HA  LEU A 339      18.083  12.656  24.390  1.00  0.99           H  
ATOM   5211 1HB  LEU A 339      17.666  15.025  22.546  1.00  0.99           H  
ATOM   5212 2HB  LEU A 339      17.073  13.394  22.239  1.00  0.99           H  
ATOM   5213  HG  LEU A 339      16.143  15.286  24.441  1.00  0.99           H  
ATOM   5214 1HD1 LEU A 339      14.083  15.374  23.092  1.00  0.99           H  
ATOM   5215 2HD1 LEU A 339      15.504  15.899  22.186  1.00  0.99           H  
ATOM   5216 3HD1 LEU A 339      14.828  14.303  21.883  1.00  0.99           H  
ATOM   5217 1HD2 LEU A 339      14.410  13.614  24.870  1.00  0.99           H  
ATOM   5218 2HD2 LEU A 339      15.156  12.519  23.675  1.00  0.99           H  
ATOM   5219 3HD2 LEU A 339      16.045  12.970  25.153  1.00  0.99           H  
ATOM   5220  N   GLY A 340      20.798  13.597  23.178  1.00  0.97           N  
ATOM   5221  CA  GLY A 340      21.917  13.424  22.225  1.00  0.97           C  
ATOM   5222  C   GLY A 340      22.208  12.013  21.754  1.00  0.97           C  
ATOM   5223  O   GLY A 340      22.538  11.802  20.599  1.00  0.97           O  
ATOM   5224  H   GLY A 340      20.965  14.099  24.040  1.00  0.97           H  
ATOM   5225 1HA  GLY A 340      21.761  14.060  21.368  1.00  0.97           H  
ATOM   5226 2HA  GLY A 340      22.825  13.807  22.673  1.00  0.97           H  
ATOM   5227  N   PHE A 341      22.048  11.031  22.606  1.00  1.00           N  
ATOM   5228  CA  PHE A 341      22.340   9.672  22.189  1.00  1.00           C  
ATOM   5229  C   PHE A 341      21.097   8.904  21.765  1.00  1.00           C  
ATOM   5230  O   PHE A 341      21.150   7.695  21.502  1.00  1.00           O  
ATOM   5231  CB  PHE A 341      23.067   8.967  23.312  1.00  1.00           C  
ATOM   5232  CG  PHE A 341      24.495   9.443  23.526  1.00  1.00           C  
ATOM   5233  CD1 PHE A 341      24.800  10.491  24.390  1.00  1.00           C  
ATOM   5234  CD2 PHE A 341      25.542   8.796  22.891  1.00  1.00           C  
ATOM   5235  CE1 PHE A 341      26.111  10.859  24.599  1.00  1.00           C  
ATOM   5236  CE2 PHE A 341      26.841   9.174  23.102  1.00  1.00           C  
ATOM   5237  CZ  PHE A 341      27.124  10.210  23.958  1.00  1.00           C  
ATOM   5238  H   PHE A 341      21.751  11.226  23.551  1.00  1.00           H  
ATOM   5239  HA  PHE A 341      23.012   9.714  21.330  1.00  1.00           H  
ATOM   5240 1HB  PHE A 341      22.516   9.121  24.240  1.00  1.00           H  
ATOM   5241 2HB  PHE A 341      23.081   7.907  23.129  1.00  1.00           H  
ATOM   5242  HD1 PHE A 341      23.997  11.011  24.914  1.00  1.00           H  
ATOM   5243  HD2 PHE A 341      25.324   7.979  22.223  1.00  1.00           H  
ATOM   5244  HE1 PHE A 341      26.347  11.657  25.284  1.00  1.00           H  
ATOM   5245  HE2 PHE A 341      27.649   8.647  22.594  1.00  1.00           H  
ATOM   5246  HZ  PHE A 341      28.152  10.515  24.133  1.00  1.00           H  
ATOM   5247  N   GLY A 342      19.970   9.605  21.721  1.00  1.05           N  
ATOM   5248  CA  GLY A 342      18.693   9.025  21.369  1.00  1.05           C  
ATOM   5249  C   GLY A 342      18.054   8.476  22.630  1.00  1.05           C  
ATOM   5250  O   GLY A 342      18.752   7.955  23.501  1.00  1.05           O  
ATOM   5251  H   GLY A 342      19.985  10.607  21.909  1.00  1.05           H  
ATOM   5252 1HA  GLY A 342      18.060   9.791  20.924  1.00  1.05           H  
ATOM   5253 2HA  GLY A 342      18.828   8.235  20.632  1.00  1.05           H  
ATOM   5254  N   ARG A 343      16.744   8.588  22.743  1.00  1.11           N  
ATOM   5255  CA  ARG A 343      16.044   8.043  23.897  1.00  1.11           C  
ATOM   5256  C   ARG A 343      14.949   7.127  23.420  1.00  1.11           C  
ATOM   5257  O   ARG A 343      13.911   7.588  22.963  1.00  1.11           O  
ATOM   5258  CB  ARG A 343      15.470   9.133  24.783  1.00  1.11           C  
ATOM   5259  CG  ARG A 343      16.493  10.071  25.391  1.00  1.11           C  
ATOM   5260  CD  ARG A 343      17.383   9.385  26.372  1.00  1.11           C  
ATOM   5261  NE  ARG A 343      18.273  10.324  27.016  1.00  1.11           N  
ATOM   5262  CZ  ARG A 343      19.202  10.023  27.937  1.00  1.11           C  
ATOM   5263  NH1 ARG A 343      19.408   8.785  28.336  1.00  1.11           N  
ATOM   5264  NH2 ARG A 343      19.894  11.017  28.436  1.00  1.11           N  
ATOM   5265  H   ARG A 343      16.219   9.038  22.010  1.00  1.11           H  
ATOM   5266  HA  ARG A 343      16.744   7.457  24.494  1.00  1.11           H  
ATOM   5267 1HB  ARG A 343      14.767   9.737  24.207  1.00  1.11           H  
ATOM   5268 2HB  ARG A 343      14.914   8.674  25.600  1.00  1.11           H  
ATOM   5269 1HG  ARG A 343      17.108  10.513  24.612  1.00  1.11           H  
ATOM   5270 2HG  ARG A 343      15.975  10.848  25.937  1.00  1.11           H  
ATOM   5271 1HD  ARG A 343      16.781   8.904  27.139  1.00  1.11           H  
ATOM   5272 2HD  ARG A 343      17.989   8.638  25.866  1.00  1.11           H  
ATOM   5273  HE  ARG A 343      18.196  11.320  26.765  1.00  1.11           H  
ATOM   5274 1HH1 ARG A 343      18.863   8.032  27.940  1.00  1.11           H  
ATOM   5275 2HH1 ARG A 343      20.105   8.594  29.040  1.00  1.11           H  
ATOM   5276 1HH2 ARG A 343      19.662  11.963  28.097  1.00  1.11           H  
ATOM   5277 2HH2 ARG A 343      20.602  10.857  29.136  1.00  1.11           H  
ATOM   5278  N   GLY A 344      15.188   5.827  23.477  1.00  1.17           N  
ATOM   5279  CA  GLY A 344      14.209   4.903  22.932  1.00  1.17           C  
ATOM   5280  C   GLY A 344      14.807   3.601  22.414  1.00  1.17           C  
ATOM   5281  O   GLY A 344      15.949   3.232  22.726  1.00  1.17           O  
ATOM   5282  H   GLY A 344      16.049   5.485  23.878  1.00  1.17           H  
ATOM   5283 1HA  GLY A 344      13.463   4.682  23.696  1.00  1.17           H  
ATOM   5284 2HA  GLY A 344      13.676   5.393  22.118  1.00  1.17           H  
ATOM   5285  N   ALA A 345      14.017   2.938  21.573  1.00  1.23           N  
ATOM   5286  CA  ALA A 345      14.291   1.620  21.004  1.00  1.23           C  
ATOM   5287  C   ALA A 345      15.601   1.543  20.238  1.00  1.23           C  
ATOM   5288  O   ALA A 345      16.184   0.474  20.125  1.00  1.23           O  
ATOM   5289  CB  ALA A 345      13.159   1.227  20.076  1.00  1.23           C  
ATOM   5290  H   ALA A 345      13.129   3.367  21.343  1.00  1.23           H  
ATOM   5291  HA  ALA A 345      14.346   0.906  21.823  1.00  1.23           H  
ATOM   5292 1HB  ALA A 345      13.347   0.252  19.677  1.00  1.23           H  
ATOM   5293 2HB  ALA A 345      12.217   1.226  20.622  1.00  1.23           H  
ATOM   5294 3HB  ALA A 345      13.102   1.940  19.261  1.00  1.23           H  
ATOM   5295  N   HIS A 346      16.059   2.643  19.669  1.00  1.28           N  
ATOM   5296  CA  HIS A 346      17.289   2.570  18.900  1.00  1.28           C  
ATOM   5297  C   HIS A 346      18.352   3.519  19.431  1.00  1.28           C  
ATOM   5298  O   HIS A 346      19.162   4.047  18.665  1.00  1.28           O  
ATOM   5299  CB  HIS A 346      16.984   2.822  17.436  1.00  1.28           C  
ATOM   5300  CG  HIS A 346      16.039   1.799  16.901  1.00  1.28           C  
ATOM   5301  ND1 HIS A 346      14.676   1.947  16.988  1.00  1.28           N  
ATOM   5302  CD2 HIS A 346      16.246   0.618  16.279  1.00  1.28           C  
ATOM   5303  CE1 HIS A 346      14.094   0.898  16.436  1.00  1.28           C  
ATOM   5304  NE2 HIS A 346      15.027   0.091  15.993  1.00  1.28           N  
ATOM   5305  H   HIS A 346      15.570   3.518  19.781  1.00  1.28           H  
ATOM   5306  HA  HIS A 346      17.706   1.567  18.974  1.00  1.28           H  
ATOM   5307 1HB  HIS A 346      16.544   3.810  17.311  1.00  1.28           H  
ATOM   5308 2HB  HIS A 346      17.905   2.785  16.853  1.00  1.28           H  
ATOM   5309  HD2 HIS A 346      17.189   0.167  16.039  1.00  1.28           H  
ATOM   5310  HE1 HIS A 346      13.031   0.752  16.356  1.00  1.28           H  
ATOM   5311  HE2 HIS A 346      14.885  -0.798  15.499  1.00  1.28           H  
ATOM   5312  N   SER A 347      18.351   3.726  20.750  1.00  1.30           N  
ATOM   5313  CA  SER A 347      19.360   4.572  21.389  1.00  1.30           C  
ATOM   5314  C   SER A 347      20.757   3.946  21.308  1.00  1.30           C  
ATOM   5315  O   SER A 347      20.901   2.730  21.152  1.00  1.30           O  
ATOM   5316  CB  SER A 347      18.964   4.824  22.829  1.00  1.30           C  
ATOM   5317  OG  SER A 347      18.964   3.631  23.577  1.00  1.30           O  
ATOM   5318  H   SER A 347      17.628   3.296  21.332  1.00  1.30           H  
ATOM   5319  HA  SER A 347      19.388   5.533  20.870  1.00  1.30           H  
ATOM   5320 1HB  SER A 347      19.671   5.530  23.267  1.00  1.30           H  
ATOM   5321 2HB  SER A 347      17.982   5.283  22.862  1.00  1.30           H  
ATOM   5322  HG  SER A 347      18.163   3.153  23.302  1.00  1.30           H  
ATOM   5323  N   CYS A 348      21.794   4.776  21.436  1.00  1.31           N  
ATOM   5324  CA  CYS A 348      23.175   4.302  21.350  1.00  1.31           C  
ATOM   5325  C   CYS A 348      23.634   3.367  22.480  1.00  1.31           C  
ATOM   5326  O   CYS A 348      23.704   3.748  23.653  1.00  1.31           O  
ATOM   5327  CB  CYS A 348      24.107   5.506  21.303  1.00  1.31           C  
ATOM   5328  SG  CYS A 348      25.872   5.121  21.164  1.00  1.31           S  
ATOM   5329  H   CYS A 348      21.613   5.775  21.557  1.00  1.31           H  
ATOM   5330  HA  CYS A 348      23.273   3.765  20.407  1.00  1.31           H  
ATOM   5331 1HB  CYS A 348      23.828   6.157  20.472  1.00  1.31           H  
ATOM   5332 2HB  CYS A 348      23.973   6.068  22.212  1.00  1.31           H  
ATOM   5333  HG  CYS A 348      26.297   6.381  21.207  1.00  1.31           H  
ATOM   5334  N   LEU A 349      24.086   2.173  22.086  1.00  1.28           N  
ATOM   5335  CA  LEU A 349      24.565   1.135  23.008  1.00  1.28           C  
ATOM   5336  C   LEU A 349      25.801   1.599  23.773  1.00  1.28           C  
ATOM   5337  O   LEU A 349      26.055   1.190  24.905  1.00  1.28           O  
ATOM   5338  CB  LEU A 349      24.960  -0.126  22.221  1.00  1.28           C  
ATOM   5339  CG  LEU A 349      23.854  -0.931  21.518  1.00  1.28           C  
ATOM   5340  CD1 LEU A 349      24.526  -2.026  20.677  1.00  1.28           C  
ATOM   5341  CD2 LEU A 349      22.907  -1.528  22.558  1.00  1.28           C  
ATOM   5342  H   LEU A 349      24.024   1.950  21.103  1.00  1.28           H  
ATOM   5343  HA  LEU A 349      23.772   0.902  23.718  1.00  1.28           H  
ATOM   5344 1HB  LEU A 349      25.671   0.171  21.453  1.00  1.28           H  
ATOM   5345 2HB  LEU A 349      25.466  -0.808  22.905  1.00  1.28           H  
ATOM   5346  HG  LEU A 349      23.286  -0.284  20.847  1.00  1.28           H  
ATOM   5347 1HD1 LEU A 349      23.768  -2.613  20.159  1.00  1.28           H  
ATOM   5348 2HD1 LEU A 349      25.189  -1.563  19.943  1.00  1.28           H  
ATOM   5349 3HD1 LEU A 349      25.108  -2.673  21.325  1.00  1.28           H  
ATOM   5350 1HD2 LEU A 349      22.127  -2.105  22.061  1.00  1.28           H  
ATOM   5351 2HD2 LEU A 349      23.463  -2.178  23.235  1.00  1.28           H  
ATOM   5352 3HD2 LEU A 349      22.453  -0.721  23.117  1.00  1.28           H  
ATOM   5353  N   GLY A 350      26.557   2.477  23.131  1.00  1.24           N  
ATOM   5354  CA  GLY A 350      27.811   3.006  23.629  1.00  1.24           C  
ATOM   5355  C   GLY A 350      27.673   4.213  24.547  1.00  1.24           C  
ATOM   5356  O   GLY A 350      28.689   4.808  24.901  1.00  1.24           O  
ATOM   5357  H   GLY A 350      26.242   2.784  22.223  1.00  1.24           H  
ATOM   5358 1HA  GLY A 350      28.330   2.222  24.173  1.00  1.24           H  
ATOM   5359 2HA  GLY A 350      28.445   3.267  22.782  1.00  1.24           H  
ATOM   5360  N   LEU A 351      26.451   4.579  24.951  1.00  1.18           N  
ATOM   5361  CA  LEU A 351      26.271   5.729  25.844  1.00  1.18           C  
ATOM   5362  C   LEU A 351      27.125   5.676  27.103  1.00  1.18           C  
ATOM   5363  O   LEU A 351      27.797   6.651  27.454  1.00  1.18           O  
ATOM   5364  CB  LEU A 351      24.817   5.827  26.294  1.00  1.18           C  
ATOM   5365  CG  LEU A 351      24.532   6.891  27.363  1.00  1.18           C  
ATOM   5366  CD1 LEU A 351      24.867   8.206  26.837  1.00  1.18           C  
ATOM   5367  CD2 LEU A 351      23.066   6.837  27.742  1.00  1.18           C  
ATOM   5368  H   LEU A 351      25.623   4.078  24.614  1.00  1.18           H  
ATOM   5369  HA  LEU A 351      26.531   6.630  25.288  1.00  1.18           H  
ATOM   5370 1HB  LEU A 351      24.201   6.053  25.420  1.00  1.18           H  
ATOM   5371 2HB  LEU A 351      24.506   4.859  26.689  1.00  1.18           H  
ATOM   5372  HG  LEU A 351      25.148   6.701  28.242  1.00  1.18           H  
ATOM   5373 1HD1 LEU A 351      24.665   8.970  27.581  1.00  1.18           H  
ATOM   5374 2HD1 LEU A 351      25.921   8.239  26.552  1.00  1.18           H  
ATOM   5375 3HD1 LEU A 351      24.250   8.359  25.989  1.00  1.18           H  
ATOM   5376 1HD2 LEU A 351      22.860   7.591  28.500  1.00  1.18           H  
ATOM   5377 2HD2 LEU A 351      22.455   7.032  26.857  1.00  1.18           H  
ATOM   5378 3HD2 LEU A 351      22.831   5.847  28.136  1.00  1.18           H  
ATOM   5379  N   ASN A 352      27.119   4.545  27.803  1.00  1.12           N  
ATOM   5380  CA  ASN A 352      27.889   4.477  29.041  1.00  1.12           C  
ATOM   5381  C   ASN A 352      29.367   4.718  28.778  1.00  1.12           C  
ATOM   5382  O   ASN A 352      30.051   5.400  29.545  1.00  1.12           O  
ATOM   5383  CB  ASN A 352      27.707   3.126  29.691  1.00  1.12           C  
ATOM   5384  CG  ASN A 352      26.362   2.955  30.314  1.00  1.12           C  
ATOM   5385  OD1 ASN A 352      25.672   3.933  30.628  1.00  1.12           O  
ATOM   5386  ND2 ASN A 352      25.959   1.724  30.491  1.00  1.12           N  
ATOM   5387  H   ASN A 352      26.574   3.755  27.483  1.00  1.12           H  
ATOM   5388  HA  ASN A 352      27.538   5.260  29.716  1.00  1.12           H  
ATOM   5389 1HB  ASN A 352      27.860   2.336  28.950  1.00  1.12           H  
ATOM   5390 2HB  ASN A 352      28.465   3.002  30.455  1.00  1.12           H  
ATOM   5391 1HD2 ASN A 352      25.065   1.547  30.899  1.00  1.12           H  
ATOM   5392 2HD2 ASN A 352      26.538   0.963  30.204  1.00  1.12           H  
ATOM   5393  N   VAL A 353      29.848   4.182  27.668  1.00  1.05           N  
ATOM   5394  CA  VAL A 353      31.246   4.287  27.322  1.00  1.05           C  
ATOM   5395  C   VAL A 353      31.582   5.707  26.925  1.00  1.05           C  
ATOM   5396  O   VAL A 353      32.610   6.243  27.332  1.00  1.05           O  
ATOM   5397  CB  VAL A 353      31.574   3.304  26.202  1.00  1.05           C  
ATOM   5398  CG1 VAL A 353      32.977   3.496  25.735  1.00  1.05           C  
ATOM   5399  CG2 VAL A 353      31.365   1.921  26.712  1.00  1.05           C  
ATOM   5400  H   VAL A 353      29.221   3.681  27.053  1.00  1.05           H  
ATOM   5401  HA  VAL A 353      31.840   4.019  28.194  1.00  1.05           H  
ATOM   5402  HB  VAL A 353      30.916   3.485  25.351  1.00  1.05           H  
ATOM   5403 1HG1 VAL A 353      33.178   2.787  24.955  1.00  1.05           H  
ATOM   5404 2HG1 VAL A 353      33.101   4.513  25.352  1.00  1.05           H  
ATOM   5405 3HG1 VAL A 353      33.662   3.341  26.541  1.00  1.05           H  
ATOM   5406 1HG2 VAL A 353      31.591   1.245  25.920  1.00  1.05           H  
ATOM   5407 2HG2 VAL A 353      32.026   1.732  27.558  1.00  1.05           H  
ATOM   5408 3HG2 VAL A 353      30.328   1.792  27.025  1.00  1.05           H  
ATOM   5409  N   ALA A 354      30.713   6.320  26.123  1.00  0.98           N  
ATOM   5410  CA  ALA A 354      30.930   7.679  25.659  1.00  0.98           C  
ATOM   5411  C   ALA A 354      31.043   8.647  26.820  1.00  0.98           C  
ATOM   5412  O   ALA A 354      31.892   9.546  26.823  1.00  0.98           O  
ATOM   5413  CB  ALA A 354      29.777   8.105  24.779  1.00  0.98           C  
ATOM   5414  H   ALA A 354      29.882   5.822  25.819  1.00  0.98           H  
ATOM   5415  HA  ALA A 354      31.863   7.699  25.097  1.00  0.98           H  
ATOM   5416 1HB  ALA A 354      29.959   9.113  24.421  1.00  0.98           H  
ATOM   5417 2HB  ALA A 354      29.689   7.423  23.935  1.00  0.98           H  
ATOM   5418 3HB  ALA A 354      28.854   8.079  25.361  1.00  0.98           H  
ATOM   5419  N   ARG A 355      30.216   8.447  27.842  1.00  0.92           N  
ATOM   5420  CA  ARG A 355      30.290   9.318  28.995  1.00  0.92           C  
ATOM   5421  C   ARG A 355      31.614   9.108  29.716  1.00  0.92           C  
ATOM   5422  O   ARG A 355      32.269  10.077  30.108  1.00  0.92           O  
ATOM   5423  CB  ARG A 355      29.120   9.063  29.924  1.00  0.92           C  
ATOM   5424  CG  ARG A 355      27.773   9.528  29.386  1.00  0.92           C  
ATOM   5425  CD  ARG A 355      26.642   9.110  30.263  1.00  0.92           C  
ATOM   5426  NE  ARG A 355      26.668   9.760  31.583  1.00  0.92           N  
ATOM   5427  CZ  ARG A 355      25.898   9.386  32.627  1.00  0.92           C  
ATOM   5428  NH1 ARG A 355      25.061   8.375  32.492  1.00  0.92           N  
ATOM   5429  NH2 ARG A 355      25.975  10.025  33.783  1.00  0.92           N  
ATOM   5430  H   ARG A 355      29.513   7.705  27.799  1.00  0.92           H  
ATOM   5431  HA  ARG A 355      30.238  10.351  28.653  1.00  0.92           H  
ATOM   5432 1HB  ARG A 355      29.042   7.987  30.109  1.00  0.92           H  
ATOM   5433 2HB  ARG A 355      29.294   9.552  30.882  1.00  0.92           H  
ATOM   5434 1HG  ARG A 355      27.768  10.615  29.308  1.00  0.92           H  
ATOM   5435 2HG  ARG A 355      27.614   9.094  28.396  1.00  0.92           H  
ATOM   5436 1HD  ARG A 355      25.703   9.365  29.779  1.00  0.92           H  
ATOM   5437 2HD  ARG A 355      26.687   8.029  30.409  1.00  0.92           H  
ATOM   5438  HE  ARG A 355      27.300  10.542  31.726  1.00  0.92           H  
ATOM   5439 1HH1 ARG A 355      25.002   7.882  31.611  1.00  0.92           H  
ATOM   5440 2HH1 ARG A 355      24.484   8.091  33.269  1.00  0.92           H  
ATOM   5441 1HH2 ARG A 355      26.633  10.820  33.915  1.00  0.92           H  
ATOM   5442 2HH2 ARG A 355      25.400   9.746  34.557  1.00  0.92           H  
ATOM   5443  N   ILE A 356      32.061   7.856  29.831  1.00  0.86           N  
ATOM   5444  CA  ILE A 356      33.328   7.580  30.494  1.00  0.86           C  
ATOM   5445  C   ILE A 356      34.490   8.203  29.742  1.00  0.86           C  
ATOM   5446  O   ILE A 356      35.352   8.842  30.344  1.00  0.86           O  
ATOM   5447  CB  ILE A 356      33.561   6.075  30.645  1.00  0.86           C  
ATOM   5448  CG1 ILE A 356      32.553   5.518  31.621  1.00  0.86           C  
ATOM   5449  CG2 ILE A 356      34.991   5.820  31.118  1.00  0.86           C  
ATOM   5450  CD1 ILE A 356      32.475   4.036  31.625  1.00  0.86           C  
ATOM   5451  H   ILE A 356      31.493   7.073  29.494  1.00  0.86           H  
ATOM   5452  HA  ILE A 356      33.295   8.018  31.491  1.00  0.86           H  
ATOM   5453  HB  ILE A 356      33.402   5.585  29.684  1.00  0.86           H  
ATOM   5454 1HG1 ILE A 356      32.816   5.850  32.622  1.00  0.86           H  
ATOM   5455 2HG1 ILE A 356      31.576   5.919  31.375  1.00  0.86           H  
ATOM   5456 1HG2 ILE A 356      35.159   4.746  31.217  1.00  0.86           H  
ATOM   5457 2HG2 ILE A 356      35.682   6.234  30.393  1.00  0.86           H  
ATOM   5458 3HG2 ILE A 356      35.143   6.305  32.079  1.00  0.86           H  
ATOM   5459 1HD1 ILE A 356      31.721   3.741  32.344  1.00  0.86           H  
ATOM   5460 2HD1 ILE A 356      32.188   3.699  30.633  1.00  0.86           H  
ATOM   5461 3HD1 ILE A 356      33.440   3.605  31.897  1.00  0.86           H  
ATOM   5462  N   GLU A 357      34.516   8.041  28.424  1.00  0.81           N  
ATOM   5463  CA  GLU A 357      35.602   8.601  27.635  1.00  0.81           C  
ATOM   5464  C   GLU A 357      35.657  10.120  27.770  1.00  0.81           C  
ATOM   5465  O   GLU A 357      36.744  10.701  27.879  1.00  0.81           O  
ATOM   5466  CB  GLU A 357      35.433   8.189  26.173  1.00  0.81           C  
ATOM   5467  CG  GLU A 357      35.715   6.731  25.924  1.00  0.81           C  
ATOM   5468  CD  GLU A 357      35.514   6.331  24.533  1.00  0.81           C  
ATOM   5469  OE1 GLU A 357      35.447   7.176  23.683  1.00  0.81           O  
ATOM   5470  OE2 GLU A 357      35.397   5.160  24.309  1.00  0.81           O  
ATOM   5471  H   GLU A 357      33.776   7.505  27.972  1.00  0.81           H  
ATOM   5472  HA  GLU A 357      36.541   8.191  28.006  1.00  0.81           H  
ATOM   5473 1HB  GLU A 357      34.392   8.359  25.884  1.00  0.81           H  
ATOM   5474 2HB  GLU A 357      36.042   8.800  25.521  1.00  0.81           H  
ATOM   5475 1HG  GLU A 357      36.752   6.542  26.176  1.00  0.81           H  
ATOM   5476 2HG  GLU A 357      35.092   6.122  26.579  1.00  0.81           H  
ATOM   5477  N   ALA A 358      34.481  10.762  27.796  1.00  0.78           N  
ATOM   5478  CA  ALA A 358      34.384  12.205  27.984  1.00  0.78           C  
ATOM   5479  C   ALA A 358      34.902  12.633  29.356  1.00  0.78           C  
ATOM   5480  O   ALA A 358      35.601  13.643  29.477  1.00  0.78           O  
ATOM   5481  CB  ALA A 358      32.962  12.638  27.788  1.00  0.78           C  
ATOM   5482  H   ALA A 358      33.617  10.232  27.665  1.00  0.78           H  
ATOM   5483  HA  ALA A 358      34.999  12.689  27.246  1.00  0.78           H  
ATOM   5484 1HB  ALA A 358      32.900  13.716  27.900  1.00  0.78           H  
ATOM   5485 2HB  ALA A 358      32.631  12.346  26.794  1.00  0.78           H  
ATOM   5486 3HB  ALA A 358      32.338  12.155  28.532  1.00  0.78           H  
ATOM   5487  N   HIS A 359      34.630  11.834  30.390  1.00  0.75           N  
ATOM   5488  CA  HIS A 359      35.115  12.156  31.730  1.00  0.75           C  
ATOM   5489  C   HIS A 359      36.611  12.001  31.819  1.00  0.75           C  
ATOM   5490  O   HIS A 359      37.313  12.864  32.359  1.00  0.75           O  
ATOM   5491  CB  HIS A 359      34.528  11.209  32.777  1.00  0.75           C  
ATOM   5492  CG  HIS A 359      33.177  11.482  33.223  1.00  0.75           C  
ATOM   5493  ND1 HIS A 359      32.069  11.182  32.487  1.00  0.75           N  
ATOM   5494  CD2 HIS A 359      32.738  11.993  34.381  1.00  0.75           C  
ATOM   5495  CE1 HIS A 359      30.998  11.506  33.171  1.00  0.75           C  
ATOM   5496  NE2 HIS A 359      31.393  11.991  34.330  1.00  0.75           N  
ATOM   5497  H   HIS A 359      34.035  11.014  30.253  1.00  0.75           H  
ATOM   5498  HA  HIS A 359      34.854  13.182  31.985  1.00  0.75           H  
ATOM   5499 1HB  HIS A 359      34.537  10.195  32.376  1.00  0.75           H  
ATOM   5500 2HB  HIS A 359      35.174  11.206  33.652  1.00  0.75           H  
ATOM   5501  HD1 HIS A 359      32.077  10.771  31.567  1.00  0.75           H  
ATOM   5502  HD2 HIS A 359      33.248  12.354  35.270  1.00  0.75           H  
ATOM   5503  HE1 HIS A 359      29.997  11.357  32.765  1.00  0.75           H  
ATOM   5504  N   VAL A 360      37.113  10.911  31.260  1.00  0.73           N  
ATOM   5505  CA  VAL A 360      38.530  10.642  31.307  1.00  0.73           C  
ATOM   5506  C   VAL A 360      39.346  11.665  30.550  1.00  0.73           C  
ATOM   5507  O   VAL A 360      40.336  12.180  31.081  1.00  0.73           O  
ATOM   5508  CB  VAL A 360      38.829   9.265  30.741  1.00  0.73           C  
ATOM   5509  CG1 VAL A 360      40.282   9.145  30.601  1.00  0.73           C  
ATOM   5510  CG2 VAL A 360      38.300   8.177  31.685  1.00  0.73           C  
ATOM   5511  H   VAL A 360      36.485  10.238  30.821  1.00  0.73           H  
ATOM   5512  HA  VAL A 360      38.840  10.657  32.351  1.00  0.73           H  
ATOM   5513  HB  VAL A 360      38.364   9.161  29.760  1.00  0.73           H  
ATOM   5514 1HG1 VAL A 360      40.516   8.200  30.204  1.00  0.73           H  
ATOM   5515 2HG1 VAL A 360      40.657   9.913  29.934  1.00  0.73           H  
ATOM   5516 3HG1 VAL A 360      40.717   9.268  31.579  1.00  0.73           H  
ATOM   5517 1HG2 VAL A 360      38.522   7.204  31.284  1.00  0.73           H  
ATOM   5518 2HG2 VAL A 360      38.777   8.282  32.661  1.00  0.73           H  
ATOM   5519 3HG2 VAL A 360      37.230   8.281  31.797  1.00  0.73           H  
ATOM   5520  N   THR A 361      38.928  11.973  29.326  1.00  0.72           N  
ATOM   5521  CA  THR A 361      39.625  12.953  28.525  1.00  0.72           C  
ATOM   5522  C   THR A 361      39.567  14.335  29.108  1.00  0.72           C  
ATOM   5523  O   THR A 361      40.589  15.016  29.194  1.00  0.72           O  
ATOM   5524  CB  THR A 361      39.075  12.992  27.115  1.00  0.72           C  
ATOM   5525  OG1 THR A 361      39.325  11.747  26.490  1.00  0.72           O  
ATOM   5526  CG2 THR A 361      39.691  14.141  26.349  1.00  0.72           C  
ATOM   5527  H   THR A 361      38.105  11.514  28.935  1.00  0.72           H  
ATOM   5528  HA  THR A 361      40.673  12.661  28.475  1.00  0.72           H  
ATOM   5529  HB  THR A 361      38.001  13.127  27.170  1.00  0.72           H  
ATOM   5530  HG1 THR A 361      38.643  11.117  26.800  1.00  0.72           H  
ATOM   5531 1HG2 THR A 361      39.282  14.156  25.353  1.00  0.72           H  
ATOM   5532 2HG2 THR A 361      39.453  15.071  26.854  1.00  0.72           H  
ATOM   5533 3HG2 THR A 361      40.761  14.034  26.306  1.00  0.72           H  
ATOM   5534  N   LEU A 362      38.384  14.762  29.536  1.00  0.72           N  
ATOM   5535  CA  LEU A 362      38.269  16.083  30.101  1.00  0.72           C  
ATOM   5536  C   LEU A 362      39.158  16.163  31.330  1.00  0.72           C  
ATOM   5537  O   LEU A 362      39.965  17.081  31.446  1.00  0.72           O  
ATOM   5538  CB  LEU A 362      36.793  16.394  30.362  1.00  0.72           C  
ATOM   5539  CG  LEU A 362      36.469  17.708  31.014  1.00  0.72           C  
ATOM   5540  CD1 LEU A 362      37.047  18.845  30.178  1.00  0.72           C  
ATOM   5541  CD2 LEU A 362      34.912  17.836  31.105  1.00  0.72           C  
ATOM   5542  H   LEU A 362      37.544  14.187  29.466  1.00  0.72           H  
ATOM   5543  HA  LEU A 362      38.634  16.804  29.372  1.00  0.72           H  
ATOM   5544 1HB  LEU A 362      36.253  16.342  29.419  1.00  0.72           H  
ATOM   5545 2HB  LEU A 362      36.400  15.609  31.015  1.00  0.72           H  
ATOM   5546  HG  LEU A 362      36.900  17.736  31.992  1.00  0.72           H  
ATOM   5547 1HD1 LEU A 362      36.817  19.794  30.645  1.00  0.72           H  
ATOM   5548 2HD1 LEU A 362      38.130  18.732  30.112  1.00  0.72           H  
ATOM   5549 3HD1 LEU A 362      36.619  18.812  29.180  1.00  0.72           H  
ATOM   5550 1HD2 LEU A 362      34.630  18.763  31.571  1.00  0.72           H  
ATOM   5551 2HD2 LEU A 362      34.489  17.801  30.101  1.00  0.72           H  
ATOM   5552 3HD2 LEU A 362      34.504  17.014  31.683  1.00  0.72           H  
ATOM   5553  N   GLY A 363      39.084  15.171  32.212  1.00  0.73           N  
ATOM   5554  CA  GLY A 363      39.934  15.153  33.389  1.00  0.73           C  
ATOM   5555  C   GLY A 363      41.415  15.277  33.008  1.00  0.73           C  
ATOM   5556  O   GLY A 363      42.139  16.128  33.538  1.00  0.73           O  
ATOM   5557  H   GLY A 363      38.420  14.408  32.087  1.00  0.73           H  
ATOM   5558 1HA  GLY A 363      39.652  15.960  34.060  1.00  0.73           H  
ATOM   5559 2HA  GLY A 363      39.770  14.217  33.923  1.00  0.73           H  
ATOM   5560  N   ALA A 364      41.883  14.405  32.113  1.00  0.74           N  
ATOM   5561  CA  ALA A 364      43.290  14.412  31.732  1.00  0.74           C  
ATOM   5562  C   ALA A 364      43.720  15.754  31.130  1.00  0.74           C  
ATOM   5563  O   ALA A 364      44.809  16.248  31.431  1.00  0.74           O  
ATOM   5564  CB  ALA A 364      43.545  13.261  30.773  1.00  0.74           C  
ATOM   5565  H   ALA A 364      41.257  13.717  31.692  1.00  0.74           H  
ATOM   5566  HA  ALA A 364      43.880  14.258  32.626  1.00  0.74           H  
ATOM   5567 1HB  ALA A 364      44.587  13.203  30.523  1.00  0.74           H  
ATOM   5568 2HB  ALA A 364      43.251  12.327  31.251  1.00  0.74           H  
ATOM   5569 3HB  ALA A 364      42.952  13.408  29.869  1.00  0.74           H  
ATOM   5570  N   LEU A 365      42.872  16.385  30.323  1.00  0.77           N  
ATOM   5571  CA  LEU A 365      43.229  17.685  29.764  1.00  0.77           C  
ATOM   5572  C   LEU A 365      43.294  18.770  30.842  1.00  0.77           C  
ATOM   5573  O   LEU A 365      44.191  19.612  30.843  1.00  0.77           O  
ATOM   5574  CB  LEU A 365      42.223  18.076  28.702  1.00  0.77           C  
ATOM   5575  CG  LEU A 365      42.239  17.306  27.437  1.00  0.77           C  
ATOM   5576  CD1 LEU A 365      41.028  17.660  26.695  1.00  0.77           C  
ATOM   5577  CD2 LEU A 365      43.468  17.708  26.630  1.00  0.77           C  
ATOM   5578  H   LEU A 365      41.977  15.956  30.080  1.00  0.77           H  
ATOM   5579  HA  LEU A 365      44.210  17.602  29.301  1.00  0.77           H  
ATOM   5580 1HB  LEU A 365      41.217  18.016  29.129  1.00  0.77           H  
ATOM   5581 2HB  LEU A 365      42.440  19.085  28.421  1.00  0.77           H  
ATOM   5582  HG  LEU A 365      42.245  16.233  27.639  1.00  0.77           H  
ATOM   5583 1HD1 LEU A 365      40.999  17.133  25.759  1.00  0.77           H  
ATOM   5584 2HD1 LEU A 365      40.151  17.398  27.287  1.00  0.77           H  
ATOM   5585 3HD1 LEU A 365      41.053  18.719  26.523  1.00  0.77           H  
ATOM   5586 1HD2 LEU A 365      43.481  17.172  25.690  1.00  0.77           H  
ATOM   5587 2HD2 LEU A 365      43.438  18.780  26.435  1.00  0.77           H  
ATOM   5588 3HD2 LEU A 365      44.365  17.470  27.198  1.00  0.77           H  
ATOM   5589  N   LEU A 366      42.378  18.714  31.806  1.00  0.82           N  
ATOM   5590  CA  LEU A 366      42.314  19.680  32.902  1.00  0.82           C  
ATOM   5591  C   LEU A 366      43.563  19.585  33.776  1.00  0.82           C  
ATOM   5592  O   LEU A 366      44.003  20.582  34.350  1.00  0.82           O  
ATOM   5593  CB  LEU A 366      41.050  19.425  33.717  1.00  0.82           C  
ATOM   5594  CG  LEU A 366      39.738  19.742  32.986  1.00  0.82           C  
ATOM   5595  CD1 LEU A 366      38.622  19.197  33.771  1.00  0.82           C  
ATOM   5596  CD2 LEU A 366      39.573  21.195  32.829  1.00  0.82           C  
ATOM   5597  H   LEU A 366      41.657  17.990  31.761  1.00  0.82           H  
ATOM   5598  HA  LEU A 366      42.262  20.682  32.480  1.00  0.82           H  
ATOM   5599 1HB  LEU A 366      41.026  18.377  33.997  1.00  0.82           H  
ATOM   5600 2HB  LEU A 366      41.088  20.024  34.623  1.00  0.82           H  
ATOM   5601  HG  LEU A 366      39.751  19.302  32.012  1.00  0.82           H  
ATOM   5602 1HD1 LEU A 366      37.699  19.405  33.259  1.00  0.82           H  
ATOM   5603 2HD1 LEU A 366      38.751  18.127  33.864  1.00  0.82           H  
ATOM   5604 3HD1 LEU A 366      38.613  19.652  34.759  1.00  0.82           H  
ATOM   5605 1HD2 LEU A 366      38.645  21.404  32.304  1.00  0.82           H  
ATOM   5606 2HD2 LEU A 366      39.548  21.642  33.795  1.00  0.82           H  
ATOM   5607 3HD2 LEU A 366      40.397  21.588  32.275  1.00  0.82           H  
ATOM   5608  N   ARG A 367      44.159  18.379  33.832  1.00  0.86           N  
ATOM   5609  CA  ARG A 367      45.393  18.118  34.581  1.00  0.86           C  
ATOM   5610  C   ARG A 367      46.644  18.671  33.882  1.00  0.86           C  
ATOM   5611  O   ARG A 367      47.743  18.619  34.442  1.00  0.86           O  
ATOM   5612  CB  ARG A 367      45.586  16.633  34.891  1.00  0.86           C  
ATOM   5613  CG  ARG A 367      44.612  16.067  35.946  1.00  0.86           C  
ATOM   5614  CD  ARG A 367      44.998  14.695  36.441  1.00  0.86           C  
ATOM   5615  NE  ARG A 367      44.887  13.655  35.422  1.00  0.86           N  
ATOM   5616  CZ  ARG A 367      43.763  12.962  35.161  1.00  0.86           C  
ATOM   5617  NH1 ARG A 367      42.659  13.209  35.837  1.00  0.86           N  
ATOM   5618  NH2 ARG A 367      43.765  12.039  34.223  1.00  0.86           N  
ATOM   5619  H   ARG A 367      43.698  17.593  33.367  1.00  0.86           H  
ATOM   5620  HA  ARG A 367      45.306  18.625  35.540  1.00  0.86           H  
ATOM   5621 1HB  ARG A 367      45.448  16.056  33.976  1.00  0.86           H  
ATOM   5622 2HB  ARG A 367      46.602  16.459  35.238  1.00  0.86           H  
ATOM   5623 1HG  ARG A 367      44.585  16.741  36.801  1.00  0.86           H  
ATOM   5624 2HG  ARG A 367      43.619  15.999  35.517  1.00  0.86           H  
ATOM   5625 1HD  ARG A 367      46.031  14.718  36.785  1.00  0.86           H  
ATOM   5626 2HD  ARG A 367      44.351  14.421  37.273  1.00  0.86           H  
ATOM   5627  HE  ARG A 367      45.713  13.424  34.874  1.00  0.86           H  
ATOM   5628 1HH1 ARG A 367      42.655  13.921  36.555  1.00  0.86           H  
ATOM   5629 2HH1 ARG A 367      41.819  12.688  35.633  1.00  0.86           H  
ATOM   5630 1HH2 ARG A 367      44.638  11.843  33.682  1.00  0.86           H  
ATOM   5631 2HH2 ARG A 367      42.917  11.542  34.014  1.00  0.86           H  
ATOM   5632  N   HIS A 368      46.473  19.242  32.683  1.00  0.90           N  
ATOM   5633  CA  HIS A 368      47.532  19.919  31.937  1.00  0.90           C  
ATOM   5634  C   HIS A 368      46.956  21.296  31.573  1.00  0.90           C  
ATOM   5635  O   HIS A 368      46.961  21.683  30.397  1.00  0.90           O  
ATOM   5636  CB  HIS A 368      47.862  19.144  30.647  1.00  0.90           C  
ATOM   5637  CG  HIS A 368      48.377  17.737  30.850  1.00  0.90           C  
ATOM   5638  ND1 HIS A 368      47.549  16.657  31.121  1.00  0.90           N  
ATOM   5639  CD2 HIS A 368      49.633  17.240  30.800  1.00  0.90           C  
ATOM   5640  CE1 HIS A 368      48.283  15.566  31.238  1.00  0.90           C  
ATOM   5641  NE2 HIS A 368      49.547  15.896  31.048  1.00  0.90           N  
ATOM   5642  H   HIS A 368      45.550  19.238  32.253  1.00  0.90           H  
ATOM   5643  HA  HIS A 368      48.435  20.040  32.531  1.00  0.90           H  
ATOM   5644 1HB  HIS A 368      46.956  19.079  30.032  1.00  0.90           H  
ATOM   5645 2HB  HIS A 368      48.602  19.698  30.071  1.00  0.90           H  
ATOM   5646  HD1 HIS A 368      46.535  16.650  31.215  1.00  0.90           H  
ATOM   5647  HD2 HIS A 368      50.605  17.696  30.612  1.00  0.90           H  
ATOM   5648  HE1 HIS A 368      47.815  14.601  31.453  1.00  0.90           H  
ATOM   5649  N   PRO A 369      46.620  22.118  32.604  1.00  0.92           N  
ATOM   5650  CA  PRO A 369      45.680  23.233  32.592  1.00  0.92           C  
ATOM   5651  C   PRO A 369      45.776  24.236  31.463  1.00  0.92           C  
ATOM   5652  O   PRO A 369      44.750  24.740  31.007  1.00  0.92           O  
ATOM   5653  CB  PRO A 369      46.013  23.958  33.906  1.00  0.92           C  
ATOM   5654  CG  PRO A 369      46.526  22.902  34.803  1.00  0.92           C  
ATOM   5655  CD  PRO A 369      47.369  22.041  33.898  1.00  0.92           C  
ATOM   5656  HA  PRO A 369      44.658  22.815  32.639  1.00  0.92           H  
ATOM   5657 1HB  PRO A 369      46.754  24.750  33.718  1.00  0.92           H  
ATOM   5658 2HB  PRO A 369      45.115  24.447  34.297  1.00  0.92           H  
ATOM   5659 1HG  PRO A 369      47.094  23.338  35.633  1.00  0.92           H  
ATOM   5660 2HG  PRO A 369      45.685  22.343  35.247  1.00  0.92           H  
ATOM   5661 1HD  PRO A 369      48.368  22.472  33.781  1.00  0.92           H  
ATOM   5662 2HD  PRO A 369      47.414  21.085  34.328  1.00  0.92           H  
ATOM   5663  N   GLY A 370      46.971  24.523  30.959  1.00  0.92           N  
ATOM   5664  CA  GLY A 370      47.100  25.530  29.905  1.00  0.92           C  
ATOM   5665  C   GLY A 370      46.737  25.029  28.510  1.00  0.92           C  
ATOM   5666  O   GLY A 370      47.505  25.208  27.567  1.00  0.92           O  
ATOM   5667  H   GLY A 370      47.811  24.072  31.313  1.00  0.92           H  
ATOM   5668 1HA  GLY A 370      46.466  26.380  30.152  1.00  0.92           H  
ATOM   5669 2HA  GLY A 370      48.121  25.906  29.899  1.00  0.92           H  
ATOM   5670  N   VAL A 371      45.558  24.430  28.375  1.00  0.90           N  
ATOM   5671  CA  VAL A 371      45.134  23.924  27.084  1.00  0.90           C  
ATOM   5672  C   VAL A 371      44.525  25.096  26.339  1.00  0.90           C  
ATOM   5673  O   VAL A 371      43.632  25.774  26.858  1.00  0.90           O  
ATOM   5674  CB  VAL A 371      44.114  22.773  27.203  1.00  0.90           C  
ATOM   5675  CG1 VAL A 371      43.682  22.316  25.813  1.00  0.90           C  
ATOM   5676  CG2 VAL A 371      44.713  21.625  27.994  1.00  0.90           C  
ATOM   5677  H   VAL A 371      44.976  24.345  29.199  1.00  0.90           H  
ATOM   5678  HA  VAL A 371      45.997  23.560  26.548  1.00  0.90           H  
ATOM   5679  HB  VAL A 371      43.229  23.138  27.710  1.00  0.90           H  
ATOM   5680 1HG1 VAL A 371      42.948  21.517  25.900  1.00  0.90           H  
ATOM   5681 2HG1 VAL A 371      43.249  23.150  25.272  1.00  0.90           H  
ATOM   5682 3HG1 VAL A 371      44.558  21.954  25.274  1.00  0.90           H  
ATOM   5683 1HG2 VAL A 371      43.994  20.820  28.085  1.00  0.90           H  
ATOM   5684 2HG2 VAL A 371      45.592  21.268  27.497  1.00  0.90           H  
ATOM   5685 3HG2 VAL A 371      44.980  21.980  28.986  1.00  0.90           H  
ATOM   5686  N   ARG A 372      45.038  25.365  25.150  1.00  0.86           N  
ATOM   5687  CA  ARG A 372      44.568  26.493  24.362  1.00  0.86           C  
ATOM   5688  C   ARG A 372      44.412  26.148  22.894  1.00  0.86           C  
ATOM   5689  O   ARG A 372      45.146  25.317  22.355  1.00  0.86           O  
ATOM   5690  CB  ARG A 372      45.545  27.663  24.477  1.00  0.86           C  
ATOM   5691  CG  ARG A 372      45.708  28.279  25.875  1.00  0.86           C  
ATOM   5692  CD  ARG A 372      44.480  29.016  26.287  1.00  0.86           C  
ATOM   5693  NE  ARG A 372      44.645  29.695  27.561  1.00  0.86           N  
ATOM   5694  CZ  ARG A 372      44.418  29.151  28.777  1.00  0.86           C  
ATOM   5695  NH1 ARG A 372      44.007  27.908  28.905  1.00  0.86           N  
ATOM   5696  NH2 ARG A 372      44.609  29.887  29.862  1.00  0.86           N  
ATOM   5697  H   ARG A 372      45.795  24.773  24.811  1.00  0.86           H  
ATOM   5698  HA  ARG A 372      43.598  26.805  24.746  1.00  0.86           H  
ATOM   5699 1HB  ARG A 372      46.532  27.332  24.153  1.00  0.86           H  
ATOM   5700 2HB  ARG A 372      45.234  28.459  23.798  1.00  0.86           H  
ATOM   5701 1HG  ARG A 372      45.924  27.508  26.612  1.00  0.86           H  
ATOM   5702 2HG  ARG A 372      46.532  28.990  25.854  1.00  0.86           H  
ATOM   5703 1HD  ARG A 372      44.239  29.763  25.533  1.00  0.86           H  
ATOM   5704 2HD  ARG A 372      43.649  28.318  26.380  1.00  0.86           H  
ATOM   5705  HE  ARG A 372      44.957  30.654  27.534  1.00  0.86           H  
ATOM   5706 1HH1 ARG A 372      43.851  27.305  28.080  1.00  0.86           H  
ATOM   5707 2HH1 ARG A 372      43.840  27.537  29.828  1.00  0.86           H  
ATOM   5708 1HH2 ARG A 372      44.923  30.845  29.774  1.00  0.86           H  
ATOM   5709 2HH2 ARG A 372      44.441  29.491  30.775  1.00  0.86           H  
ATOM   5710  N   SER A 373      43.473  26.806  22.220  1.00  0.82           N  
ATOM   5711  CA  SER A 373      43.386  26.627  20.778  1.00  0.82           C  
ATOM   5712  C   SER A 373      44.643  27.135  20.124  1.00  0.82           C  
ATOM   5713  O   SER A 373      45.157  28.192  20.492  1.00  0.82           O  
ATOM   5714  CB  SER A 373      42.205  27.345  20.181  1.00  0.82           C  
ATOM   5715  OG  SER A 373      42.240  27.260  18.767  1.00  0.82           O  
ATOM   5716  H   SER A 373      42.854  27.451  22.691  1.00  0.82           H  
ATOM   5717  HA  SER A 373      43.293  25.571  20.554  1.00  0.82           H  
ATOM   5718 1HB  SER A 373      41.286  26.888  20.550  1.00  0.82           H  
ATOM   5719 2HB  SER A 373      42.204  28.387  20.490  1.00  0.82           H  
ATOM   5720  HG  SER A 373      41.336  27.400  18.460  1.00  0.82           H  
ATOM   5721  N   ALA A 374      45.105  26.412  19.125  1.00  0.78           N  
ATOM   5722  CA  ALA A 374      46.262  26.811  18.356  1.00  0.78           C  
ATOM   5723  C   ALA A 374      45.869  26.991  16.905  1.00  0.78           C  
ATOM   5724  O   ALA A 374      46.716  26.929  16.011  1.00  0.78           O  
ATOM   5725  CB  ALA A 374      47.364  25.782  18.483  1.00  0.78           C  
ATOM   5726  H   ALA A 374      44.632  25.541  18.895  1.00  0.78           H  
ATOM   5727  HA  ALA A 374      46.620  27.768  18.735  1.00  0.78           H  
ATOM   5728 1HB  ALA A 374      48.232  26.104  17.911  1.00  0.78           H  
ATOM   5729 2HB  ALA A 374      47.642  25.677  19.533  1.00  0.78           H  
ATOM   5730 3HB  ALA A 374      47.020  24.827  18.104  1.00  0.78           H  
ATOM   5731  N   GLY A 375      44.577  27.210  16.663  1.00  0.76           N  
ATOM   5732  CA  GLY A 375      44.125  27.391  15.289  1.00  0.76           C  
ATOM   5733  C   GLY A 375      42.614  27.312  15.133  1.00  0.76           C  
ATOM   5734  O   GLY A 375      41.879  27.047  16.084  1.00  0.76           O  
ATOM   5735  H   GLY A 375      43.906  27.249  17.438  1.00  0.76           H  
ATOM   5736 1HA  GLY A 375      44.474  28.355  14.923  1.00  0.76           H  
ATOM   5737 2HA  GLY A 375      44.589  26.635  14.659  1.00  0.76           H  
ATOM   5738  N   GLU A 376      42.151  27.571  13.915  1.00  0.77           N  
ATOM   5739  CA  GLU A 376      40.729  27.535  13.616  1.00  0.77           C  
ATOM   5740  C   GLU A 376      40.253  26.073  13.514  1.00  0.77           C  
ATOM   5741  O   GLU A 376      40.937  25.268  12.881  1.00  0.77           O  
ATOM   5742  CB  GLU A 376      40.463  28.278  12.301  1.00  0.77           C  
ATOM   5743  CG  GLU A 376      38.996  28.437  11.919  1.00  0.77           C  
ATOM   5744  CD  GLU A 376      38.803  29.222  10.641  1.00  0.77           C  
ATOM   5745  OE1 GLU A 376      39.784  29.558  10.020  1.00  0.77           O  
ATOM   5746  OE2 GLU A 376      37.677  29.501  10.297  1.00  0.77           O  
ATOM   5747  H   GLU A 376      42.806  27.790  13.177  1.00  0.77           H  
ATOM   5748  HA  GLU A 376      40.225  28.063  14.415  1.00  0.77           H  
ATOM   5749 1HB  GLU A 376      40.899  29.275  12.355  1.00  0.77           H  
ATOM   5750 2HB  GLU A 376      40.959  27.751  11.484  1.00  0.77           H  
ATOM   5751 1HG  GLU A 376      38.550  27.448  11.799  1.00  0.77           H  
ATOM   5752 2HG  GLU A 376      38.478  28.946  12.724  1.00  0.77           H  
ATOM   5753  N   PRO A 377      39.149  25.683  14.176  1.00  0.80           N  
ATOM   5754  CA  PRO A 377      38.556  24.360  14.103  1.00  0.80           C  
ATOM   5755  C   PRO A 377      37.879  24.126  12.749  1.00  0.80           C  
ATOM   5756  O   PRO A 377      37.373  25.064  12.130  1.00  0.80           O  
ATOM   5757  CB  PRO A 377      37.568  24.390  15.271  1.00  0.80           C  
ATOM   5758  CG  PRO A 377      37.203  25.835  15.452  1.00  0.80           C  
ATOM   5759  CD  PRO A 377      38.451  26.607  15.091  1.00  0.80           C  
ATOM   5760  HA  PRO A 377      39.339  23.609  14.275  1.00  0.80           H  
ATOM   5761 1HB  PRO A 377      36.715  23.817  15.021  1.00  0.80           H  
ATOM   5762 2HB  PRO A 377      38.018  23.932  16.152  1.00  0.80           H  
ATOM   5763 1HG  PRO A 377      36.346  26.091  14.807  1.00  0.80           H  
ATOM   5764 2HG  PRO A 377      36.880  26.012  16.490  1.00  0.80           H  
ATOM   5765 1HD  PRO A 377      38.136  27.519  14.576  1.00  0.80           H  
ATOM   5766 2HD  PRO A 377      39.068  26.809  15.985  1.00  0.80           H  
ATOM   5767  N   VAL A 378      37.814  22.865  12.324  1.00  0.87           N  
ATOM   5768  CA  VAL A 378      37.136  22.493  11.073  1.00  0.87           C  
ATOM   5769  C   VAL A 378      36.050  21.438  11.286  1.00  0.87           C  
ATOM   5770  O   VAL A 378      36.344  20.380  11.839  1.00  0.87           O  
ATOM   5771  CB  VAL A 378      38.162  21.945  10.063  1.00  0.87           C  
ATOM   5772  CG1 VAL A 378      37.460  21.531   8.781  1.00  0.87           C  
ATOM   5773  CG2 VAL A 378      39.237  23.000   9.796  1.00  0.87           C  
ATOM   5774  H   VAL A 378      38.258  22.151  12.901  1.00  0.87           H  
ATOM   5775  HA  VAL A 378      36.674  23.387  10.653  1.00  0.87           H  
ATOM   5776  HB  VAL A 378      38.622  21.054  10.472  1.00  0.87           H  
ATOM   5777 1HG1 VAL A 378      38.189  21.127   8.081  1.00  0.87           H  
ATOM   5778 2HG1 VAL A 378      36.711  20.767   9.001  1.00  0.87           H  
ATOM   5779 3HG1 VAL A 378      36.972  22.398   8.336  1.00  0.87           H  
ATOM   5780 1HG2 VAL A 378      39.965  22.607   9.091  1.00  0.87           H  
ATOM   5781 2HG2 VAL A 378      38.772  23.894   9.379  1.00  0.87           H  
ATOM   5782 3HG2 VAL A 378      39.745  23.259  10.727  1.00  0.87           H  
ATOM   5783  N   VAL A 379      34.816  21.727  10.826  1.00  0.95           N  
ATOM   5784  CA  VAL A 379      33.627  20.849  10.968  1.00  0.95           C  
ATOM   5785  C   VAL A 379      33.419  19.837   9.823  1.00  0.95           C  
ATOM   5786  O   VAL A 379      33.491  20.190   8.644  1.00  0.95           O  
ATOM   5787  CB  VAL A 379      32.344  21.714  11.117  1.00  0.95           C  
ATOM   5788  CG1 VAL A 379      31.076  20.834  11.169  1.00  0.95           C  
ATOM   5789  CG2 VAL A 379      32.427  22.536  12.391  1.00  0.95           C  
ATOM   5790  H   VAL A 379      34.689  22.619  10.368  1.00  0.95           H  
ATOM   5791  HA  VAL A 379      33.739  20.279  11.882  1.00  0.95           H  
ATOM   5792  HB  VAL A 379      32.259  22.373  10.255  1.00  0.95           H  
ATOM   5793 1HG1 VAL A 379      30.198  21.470  11.271  1.00  0.95           H  
ATOM   5794 2HG1 VAL A 379      30.987  20.250  10.255  1.00  0.95           H  
ATOM   5795 3HG1 VAL A 379      31.135  20.162  12.026  1.00  0.95           H  
ATOM   5796 1HG2 VAL A 379      31.529  23.153  12.483  1.00  0.95           H  
ATOM   5797 2HG2 VAL A 379      32.492  21.867  13.248  1.00  0.95           H  
ATOM   5798 3HG2 VAL A 379      33.307  23.178  12.359  1.00  0.95           H  
ATOM   5799  N   ARG A 380      33.163  18.578  10.202  1.00  1.05           N  
ATOM   5800  CA  ARG A 380      32.895  17.449   9.308  1.00  1.05           C  
ATOM   5801  C   ARG A 380      31.550  17.588   8.564  1.00  1.05           C  
ATOM   5802  O   ARG A 380      30.505  17.726   9.203  1.00  1.05           O  
ATOM   5803  CB  ARG A 380      32.832  16.157  10.126  1.00  1.05           C  
ATOM   5804  CG  ARG A 380      32.614  14.850   9.337  1.00  1.05           C  
ATOM   5805  CD  ARG A 380      32.596  13.684  10.263  1.00  1.05           C  
ATOM   5806  NE  ARG A 380      32.346  12.399   9.599  1.00  1.05           N  
ATOM   5807  CZ  ARG A 380      33.299  11.636   9.019  1.00  1.05           C  
ATOM   5808  NH1 ARG A 380      34.545  12.021   8.964  1.00  1.05           N  
ATOM   5809  NH2 ARG A 380      33.011  10.472   8.496  1.00  1.05           N  
ATOM   5810  H   ARG A 380      33.156  18.385  11.195  1.00  1.05           H  
ATOM   5811  HA  ARG A 380      33.733  17.387   8.625  1.00  1.05           H  
ATOM   5812 1HB  ARG A 380      33.758  16.050  10.698  1.00  1.05           H  
ATOM   5813 2HB  ARG A 380      32.021  16.234  10.853  1.00  1.05           H  
ATOM   5814 1HG  ARG A 380      31.662  14.891   8.803  1.00  1.05           H  
ATOM   5815 2HG  ARG A 380      33.428  14.708   8.631  1.00  1.05           H  
ATOM   5816 1HD  ARG A 380      33.559  13.622  10.768  1.00  1.05           H  
ATOM   5817 2HD  ARG A 380      31.807  13.839  11.004  1.00  1.05           H  
ATOM   5818  HE  ARG A 380      31.397  12.024   9.615  1.00  1.05           H  
ATOM   5819 1HH1 ARG A 380      34.834  12.901   9.354  1.00  1.05           H  
ATOM   5820 2HH1 ARG A 380      35.217  11.378   8.512  1.00  1.05           H  
ATOM   5821 1HH2 ARG A 380      32.052  10.096   8.528  1.00  1.05           H  
ATOM   5822 2HH2 ARG A 380      33.789   9.934   8.090  1.00  1.05           H  
ATOM   5823  N   PRO A 381      31.504  17.430   7.228  1.00  1.13           N  
ATOM   5824  CA  PRO A 381      30.308  17.554   6.403  1.00  1.13           C  
ATOM   5825  C   PRO A 381      29.380  16.332   6.443  1.00  1.13           C  
ATOM   5826  O   PRO A 381      29.166  15.675   5.424  1.00  1.13           O  
ATOM   5827  CB  PRO A 381      30.900  17.742   5.010  1.00  1.13           C  
ATOM   5828  CG  PRO A 381      32.187  16.950   5.043  1.00  1.13           C  
ATOM   5829  CD  PRO A 381      32.731  17.151   6.453  1.00  1.13           C  
ATOM   5830  HA  PRO A 381      29.774  18.463   6.704  1.00  1.13           H  
ATOM   5831 1HB  PRO A 381      30.189  17.381   4.251  1.00  1.13           H  
ATOM   5832 2HB  PRO A 381      31.061  18.814   4.814  1.00  1.13           H  
ATOM   5833 1HG  PRO A 381      31.981  15.893   4.819  1.00  1.13           H  
ATOM   5834 2HG  PRO A 381      32.877  17.311   4.265  1.00  1.13           H  
ATOM   5835 1HD  PRO A 381      33.213  16.225   6.780  1.00  1.13           H  
ATOM   5836 2HD  PRO A 381      33.411  18.023   6.477  1.00  1.13           H  
ATOM   5837  N   ASN A 382      28.835  16.037   7.619  1.00  1.18           N  
ATOM   5838  CA  ASN A 382      27.923  14.904   7.803  1.00  1.18           C  
ATOM   5839  C   ASN A 382      26.637  15.291   8.539  1.00  1.18           C  
ATOM   5840  O   ASN A 382      26.663  15.756   9.676  1.00  1.18           O  
ATOM   5841  CB  ASN A 382      28.613  13.726   8.465  1.00  1.18           C  
ATOM   5842  CG  ASN A 382      27.683  12.514   8.566  1.00  1.18           C  
ATOM   5843  OD1 ASN A 382      26.696  12.498   9.329  1.00  1.18           O  
ATOM   5844  ND2 ASN A 382      27.966  11.493   7.785  1.00  1.18           N  
ATOM   5845  H   ASN A 382      29.080  16.633   8.408  1.00  1.18           H  
ATOM   5846  HA  ASN A 382      27.612  14.566   6.813  1.00  1.18           H  
ATOM   5847 1HB  ASN A 382      29.503  13.449   7.896  1.00  1.18           H  
ATOM   5848 2HB  ASN A 382      28.938  14.008   9.467  1.00  1.18           H  
ATOM   5849 1HD2 ASN A 382      27.364  10.656   7.802  1.00  1.18           H  
ATOM   5850 2HD2 ASN A 382      28.760  11.519   7.180  1.00  1.18           H  
ATOM   5851  N   GLY A 383      25.507  15.089   7.859  1.00  1.17           N  
ATOM   5852  CA  GLY A 383      24.166  15.455   8.336  1.00  1.17           C  
ATOM   5853  C   GLY A 383      23.643  14.783   9.608  1.00  1.17           C  
ATOM   5854  O   GLY A 383      22.680  15.274  10.204  1.00  1.17           O  
ATOM   5855  H   GLY A 383      25.582  14.687   6.936  1.00  1.17           H  
ATOM   5856 1HA  GLY A 383      24.145  16.517   8.502  1.00  1.17           H  
ATOM   5857 2HA  GLY A 383      23.458  15.272   7.533  1.00  1.17           H  
ATOM   5858  N   THR A 384      24.242  13.670  10.011  1.00  1.11           N  
ATOM   5859  CA  THR A 384      23.825  12.956  11.210  1.00  1.11           C  
ATOM   5860  C   THR A 384      24.720  13.331  12.376  1.00  1.11           C  
ATOM   5861  O   THR A 384      24.228  13.636  13.479  1.00  1.11           O  
ATOM   5862  CB  THR A 384      23.912  11.433  10.992  1.00  1.11           C  
ATOM   5863  OG1 THR A 384      23.038  11.047   9.916  1.00  1.11           O  
ATOM   5864  CG2 THR A 384      23.547  10.679  12.270  1.00  1.11           C  
ATOM   5865  H   THR A 384      25.048  13.322   9.504  1.00  1.11           H  
ATOM   5866  HA  THR A 384      22.798  13.230  11.454  1.00  1.11           H  
ATOM   5867  HB  THR A 384      24.934  11.173  10.716  1.00  1.11           H  
ATOM   5868  HG1 THR A 384      23.249  10.139   9.640  1.00  1.11           H  
ATOM   5869 1HG2 THR A 384      23.632   9.609  12.092  1.00  1.11           H  
ATOM   5870 2HG2 THR A 384      24.220  10.969  13.073  1.00  1.11           H  
ATOM   5871 3HG2 THR A 384      22.545  10.913  12.548  1.00  1.11           H  
ATOM   5872  N   LEU A 385      26.042  13.259  12.113  1.00  1.02           N  
ATOM   5873  CA  LEU A 385      27.086  13.522  13.099  1.00  1.02           C  
ATOM   5874  C   LEU A 385      27.919  14.769  12.806  1.00  1.02           C  
ATOM   5875  O   LEU A 385      28.814  14.754  11.956  1.00  1.02           O  
ATOM   5876  CB  LEU A 385      28.031  12.327  13.237  1.00  1.02           C  
ATOM   5877  CG  LEU A 385      27.376  11.019  13.664  1.00  1.02           C  
ATOM   5878  CD1 LEU A 385      28.428   9.907  13.749  1.00  1.02           C  
ATOM   5879  CD2 LEU A 385      26.698  11.251  14.976  1.00  1.02           C  
ATOM   5880  H   LEU A 385      26.322  13.024  11.164  1.00  1.02           H  
ATOM   5881  HA  LEU A 385      26.601  13.656  14.053  1.00  1.02           H  
ATOM   5882 1HB  LEU A 385      28.518  12.158  12.274  1.00  1.02           H  
ATOM   5883 2HB  LEU A 385      28.795  12.575  13.974  1.00  1.02           H  
ATOM   5884  HG  LEU A 385      26.642  10.714  12.921  1.00  1.02           H  
ATOM   5885 1HD1 LEU A 385      27.956   8.971  14.051  1.00  1.02           H  
ATOM   5886 2HD1 LEU A 385      28.902   9.769  12.768  1.00  1.02           H  
ATOM   5887 3HD1 LEU A 385      29.186  10.181  14.482  1.00  1.02           H  
ATOM   5888 1HD2 LEU A 385      26.213  10.333  15.304  1.00  1.02           H  
ATOM   5889 2HD2 LEU A 385      27.435  11.565  15.708  1.00  1.02           H  
ATOM   5890 3HD2 LEU A 385      25.957  12.031  14.860  1.00  1.02           H  
ATOM   5891  N   ARG A 386      27.637  15.837  13.534  1.00  0.93           N  
ATOM   5892  CA  ARG A 386      28.304  17.113  13.342  1.00  0.93           C  
ATOM   5893  C   ARG A 386      29.443  17.299  14.284  1.00  0.93           C  
ATOM   5894  O   ARG A 386      29.261  17.306  15.493  1.00  0.93           O  
ATOM   5895  CB  ARG A 386      27.410  18.297  13.612  1.00  0.93           C  
ATOM   5896  CG  ARG A 386      28.143  19.637  13.503  1.00  0.93           C  
ATOM   5897  CD  ARG A 386      27.348  20.777  13.959  1.00  0.93           C  
ATOM   5898  NE  ARG A 386      28.137  22.004  13.907  1.00  0.93           N  
ATOM   5899  CZ  ARG A 386      28.899  22.492  14.910  1.00  0.93           C  
ATOM   5900  NH1 ARG A 386      28.976  21.844  16.057  1.00  0.93           N  
ATOM   5901  NH2 ARG A 386      29.576  23.619  14.752  1.00  0.93           N  
ATOM   5902  H   ARG A 386      26.932  15.743  14.259  1.00  0.93           H  
ATOM   5903  HA  ARG A 386      28.678  17.161  12.317  1.00  0.93           H  
ATOM   5904 1HB  ARG A 386      26.601  18.304  12.889  1.00  0.93           H  
ATOM   5905 2HB  ARG A 386      26.989  18.218  14.612  1.00  0.93           H  
ATOM   5906 1HG  ARG A 386      29.037  19.632  14.112  1.00  0.93           H  
ATOM   5907 2HG  ARG A 386      28.415  19.814  12.458  1.00  0.93           H  
ATOM   5908 1HD  ARG A 386      26.490  20.900  13.296  1.00  0.93           H  
ATOM   5909 2HD  ARG A 386      27.007  20.619  14.981  1.00  0.93           H  
ATOM   5910  HE  ARG A 386      28.114  22.516  13.030  1.00  0.93           H  
ATOM   5911 1HH1 ARG A 386      28.468  20.980  16.183  1.00  0.93           H  
ATOM   5912 2HH1 ARG A 386      29.549  22.208  16.805  1.00  0.93           H  
ATOM   5913 1HH2 ARG A 386      29.523  24.147  13.865  1.00  0.93           H  
ATOM   5914 2HH2 ARG A 386      30.144  23.976  15.501  1.00  0.93           H  
ATOM   5915  N   GLY A 387      30.600  17.539  13.781  1.00  0.85           N  
ATOM   5916  CA  GLY A 387      31.626  17.792  14.737  1.00  0.85           C  
ATOM   5917  C   GLY A 387      32.914  18.037  14.092  1.00  0.85           C  
ATOM   5918  O   GLY A 387      33.072  17.870  12.889  1.00  0.85           O  
ATOM   5919  H   GLY A 387      30.757  17.536  12.785  1.00  0.85           H  
ATOM   5920 1HA  GLY A 387      31.352  18.672  15.316  1.00  0.85           H  
ATOM   5921 2HA  GLY A 387      31.709  16.963  15.431  1.00  0.85           H  
ATOM   5922  N   LEU A 388      33.849  18.407  14.893  1.00  0.79           N  
ATOM   5923  CA  LEU A 388      35.118  18.739  14.350  1.00  0.79           C  
ATOM   5924  C   LEU A 388      35.896  17.563  13.796  1.00  0.79           C  
ATOM   5925  O   LEU A 388      35.952  16.480  14.386  1.00  0.79           O  
ATOM   5926  CB  LEU A 388      35.917  19.436  15.424  1.00  0.79           C  
ATOM   5927  CG  LEU A 388      35.358  20.722  15.879  1.00  0.79           C  
ATOM   5928  CD1 LEU A 388      36.233  21.285  16.971  1.00  0.79           C  
ATOM   5929  CD2 LEU A 388      35.252  21.597  14.709  1.00  0.79           C  
ATOM   5930  H   LEU A 388      33.634  18.526  15.881  1.00  0.79           H  
ATOM   5931  HA  LEU A 388      34.956  19.441  13.546  1.00  0.79           H  
ATOM   5932 1HB  LEU A 388      35.939  18.796  16.290  1.00  0.79           H  
ATOM   5933 2HB  LEU A 388      36.928  19.615  15.057  1.00  0.79           H  
ATOM   5934  HG  LEU A 388      34.375  20.574  16.295  1.00  0.79           H  
ATOM   5935 1HD1 LEU A 388      35.825  22.233  17.310  1.00  0.79           H  
ATOM   5936 2HD1 LEU A 388      36.277  20.588  17.807  1.00  0.79           H  
ATOM   5937 3HD1 LEU A 388      37.231  21.440  16.570  1.00  0.79           H  
ATOM   5938 1HD2 LEU A 388      34.830  22.556  14.997  1.00  0.79           H  
ATOM   5939 2HD2 LEU A 388      36.242  21.728  14.290  1.00  0.79           H  
ATOM   5940 3HD2 LEU A 388      34.615  21.129  13.978  1.00  0.79           H  
ATOM   5941  N   SER A 389      36.530  17.826  12.666  1.00  0.75           N  
ATOM   5942  CA  SER A 389      37.497  16.949  12.050  1.00  0.75           C  
ATOM   5943  C   SER A 389      38.840  17.358  12.614  1.00  0.75           C  
ATOM   5944  O   SER A 389      39.702  16.520  12.863  1.00  0.75           O  
ATOM   5945  CB  SER A 389      37.521  17.120  10.535  1.00  0.75           C  
ATOM   5946  OG  SER A 389      36.319  16.720   9.943  1.00  0.75           O  
ATOM   5947  H   SER A 389      36.354  18.721  12.241  1.00  0.75           H  
ATOM   5948  HA  SER A 389      37.288  15.914  12.319  1.00  0.75           H  
ATOM   5949 1HB  SER A 389      37.710  18.169  10.299  1.00  0.75           H  
ATOM   5950 2HB  SER A 389      38.345  16.539  10.122  1.00  0.75           H  
ATOM   5951  HG  SER A 389      36.465  16.791   8.996  1.00  0.75           H  
ATOM   5952  N   ARG A 390      38.995  18.678  12.813  1.00  0.73           N  
ATOM   5953  CA  ARG A 390      40.263  19.222  13.302  1.00  0.73           C  
ATOM   5954  C   ARG A 390      40.093  20.268  14.400  1.00  0.73           C  
ATOM   5955  O   ARG A 390      39.202  21.125  14.339  1.00  0.73           O  
ATOM   5956  CB  ARG A 390      41.053  19.864  12.175  1.00  0.73           C  
ATOM   5957  CG  ARG A 390      41.421  18.939  11.029  1.00  0.73           C  
ATOM   5958  CD  ARG A 390      42.267  19.627  10.043  1.00  0.73           C  
ATOM   5959  NE  ARG A 390      43.563  19.951  10.614  1.00  0.73           N  
ATOM   5960  CZ  ARG A 390      44.494  20.731  10.018  1.00  0.73           C  
ATOM   5961  NH1 ARG A 390      44.252  21.257   8.833  1.00  0.73           N  
ATOM   5962  NH2 ARG A 390      45.648  20.971  10.616  1.00  0.73           N  
ATOM   5963  H   ARG A 390      38.216  19.295  12.587  1.00  0.73           H  
ATOM   5964  HA  ARG A 390      40.860  18.401  13.709  1.00  0.73           H  
ATOM   5965 1HB  ARG A 390      40.505  20.705  11.775  1.00  0.73           H  
ATOM   5966 2HB  ARG A 390      41.985  20.256  12.581  1.00  0.73           H  
ATOM   5967 1HG  ARG A 390      41.968  18.078  11.425  1.00  0.73           H  
ATOM   5968 2HG  ARG A 390      40.521  18.597  10.522  1.00  0.73           H  
ATOM   5969 1HD  ARG A 390      42.424  18.982   9.181  1.00  0.73           H  
ATOM   5970 2HD  ARG A 390      41.787  20.553   9.730  1.00  0.73           H  
ATOM   5971  HE  ARG A 390      43.776  19.549  11.551  1.00  0.73           H  
ATOM   5972 1HH1 ARG A 390      43.373  21.077   8.369  1.00  0.73           H  
ATOM   5973 2HH1 ARG A 390      44.948  21.838   8.388  1.00  0.73           H  
ATOM   5974 1HH2 ARG A 390      45.846  20.571  11.525  1.00  0.73           H  
ATOM   5975 2HH2 ARG A 390      46.335  21.552  10.164  1.00  0.73           H  
ATOM   5976  N   LEU A 391      40.985  20.196  15.387  1.00  0.72           N  
ATOM   5977  CA  LEU A 391      41.082  21.151  16.498  1.00  0.72           C  
ATOM   5978  C   LEU A 391      42.520  21.354  16.977  1.00  0.72           C  
ATOM   5979  O   LEU A 391      42.931  20.721  17.953  1.00  0.72           O  
ATOM   5980  CB  LEU A 391      40.241  20.704  17.692  1.00  0.72           C  
ATOM   5981  CG  LEU A 391      40.236  21.663  18.899  1.00  0.72           C  
ATOM   5982  CD1 LEU A 391      39.650  22.996  18.491  1.00  0.72           C  
ATOM   5983  CD2 LEU A 391      39.443  21.024  20.048  1.00  0.72           C  
ATOM   5984  H   LEU A 391      41.674  19.433  15.334  1.00  0.72           H  
ATOM   5985  HA  LEU A 391      40.684  22.107  16.162  1.00  0.72           H  
ATOM   5986 1HB  LEU A 391      39.220  20.579  17.366  1.00  0.72           H  
ATOM   5987 2HB  LEU A 391      40.597  19.755  18.022  1.00  0.72           H  
ATOM   5988  HG  LEU A 391      41.263  21.840  19.222  1.00  0.72           H  
ATOM   5989 1HD1 LEU A 391      39.665  23.676  19.343  1.00  0.72           H  
ATOM   5990 2HD1 LEU A 391      40.246  23.422  17.677  1.00  0.72           H  
ATOM   5991 3HD1 LEU A 391      38.629  22.852  18.161  1.00  0.72           H  
ATOM   5992 1HD2 LEU A 391      39.442  21.692  20.912  1.00  0.72           H  
ATOM   5993 2HD2 LEU A 391      38.417  20.848  19.729  1.00  0.72           H  
ATOM   5994 3HD2 LEU A 391      39.898  20.076  20.326  1.00  0.72           H  
ATOM   5995  N   PRO A 392      43.319  22.186  16.304  1.00  0.76           N  
ATOM   5996  CA  PRO A 392      44.693  22.458  16.675  1.00  0.76           C  
ATOM   5997  C   PRO A 392      44.747  22.979  18.115  1.00  0.76           C  
ATOM   5998  O   PRO A 392      43.992  23.885  18.471  1.00  0.76           O  
ATOM   5999  CB  PRO A 392      45.084  23.530  15.656  1.00  0.76           C  
ATOM   6000  CG  PRO A 392      44.173  23.276  14.460  1.00  0.76           C  
ATOM   6001  CD  PRO A 392      42.856  22.877  15.080  1.00  0.76           C  
ATOM   6002  HA  PRO A 392      45.302  21.572  16.547  1.00  0.76           H  
ATOM   6003 1HB  PRO A 392      44.928  24.506  16.087  1.00  0.76           H  
ATOM   6004 2HB  PRO A 392      46.159  23.452  15.421  1.00  0.76           H  
ATOM   6005 1HG  PRO A 392      44.082  24.184  13.840  1.00  0.76           H  
ATOM   6006 2HG  PRO A 392      44.592  22.486  13.815  1.00  0.76           H  
ATOM   6007 1HD  PRO A 392      42.256  23.772  15.333  1.00  0.76           H  
ATOM   6008 2HD  PRO A 392      42.337  22.210  14.392  1.00  0.76           H  
ATOM   6009  N   LEU A 393      45.643  22.410  18.921  1.00  0.82           N  
ATOM   6010  CA  LEU A 393      45.839  22.789  20.326  1.00  0.82           C  
ATOM   6011  C   LEU A 393      47.288  22.889  20.769  1.00  0.82           C  
ATOM   6012  O   LEU A 393      48.191  22.301  20.167  1.00  0.82           O  
ATOM   6013  CB  LEU A 393      45.269  21.799  21.325  1.00  0.82           C  
ATOM   6014  CG  LEU A 393      43.874  21.478  21.336  1.00  0.82           C  
ATOM   6015  CD1 LEU A 393      43.734  20.388  22.336  1.00  0.82           C  
ATOM   6016  CD2 LEU A 393      43.041  22.640  21.665  1.00  0.82           C  
ATOM   6017  H   LEU A 393      46.208  21.662  18.538  1.00  0.82           H  
ATOM   6018  HA  LEU A 393      45.372  23.757  20.481  1.00  0.82           H  
ATOM   6019 1HB  LEU A 393      45.774  20.877  21.146  1.00  0.82           H  
ATOM   6020 2HB  LEU A 393      45.524  22.132  22.333  1.00  0.82           H  
ATOM   6021  HG  LEU A 393      43.586  21.102  20.364  1.00  0.82           H  
ATOM   6022 1HD1 LEU A 393      42.742  20.075  22.346  1.00  0.82           H  
ATOM   6023 2HD1 LEU A 393      44.362  19.562  22.064  1.00  0.82           H  
ATOM   6024 3HD1 LEU A 393      44.027  20.749  23.311  1.00  0.82           H  
ATOM   6025 1HD2 LEU A 393      41.997  22.337  21.679  1.00  0.82           H  
ATOM   6026 2HD2 LEU A 393      43.335  23.024  22.641  1.00  0.82           H  
ATOM   6027 3HD2 LEU A 393      43.187  23.396  20.918  1.00  0.82           H  
ATOM   6028  N   THR A 394      47.468  23.573  21.894  1.00  0.93           N  
ATOM   6029  CA  THR A 394      48.714  23.563  22.659  1.00  0.93           C  
ATOM   6030  C   THR A 394      48.347  23.164  24.118  1.00  0.93           C  
ATOM   6031  O   THR A 394      47.324  23.611  24.630  1.00  0.93           O  
ATOM   6032  CB  THR A 394      49.424  24.933  22.603  1.00  0.93           C  
ATOM   6033  OG1 THR A 394      49.708  25.275  21.227  1.00  0.93           O  
ATOM   6034  CG2 THR A 394      50.734  24.885  23.376  1.00  0.93           C  
ATOM   6035  H   THR A 394      46.674  24.107  22.247  1.00  0.93           H  
ATOM   6036  HA  THR A 394      49.385  22.808  22.252  1.00  0.93           H  
ATOM   6037  HB  THR A 394      48.770  25.692  23.032  1.00  0.93           H  
ATOM   6038  HG1 THR A 394      50.579  24.900  20.943  1.00  0.93           H  
ATOM   6039 1HG2 THR A 394      51.222  25.856  23.322  1.00  0.93           H  
ATOM   6040 2HG2 THR A 394      50.542  24.638  24.419  1.00  0.93           H  
ATOM   6041 3HG2 THR A 394      51.388  24.126  22.935  1.00  0.93           H  
ATOM   6042  N   LEU A 395      49.128  22.278  24.767  1.00  1.08           N  
ATOM   6043  CA  LEU A 395      48.875  21.878  26.180  1.00  1.08           C  
ATOM   6044  C   LEU A 395      49.718  22.703  27.149  1.00  1.08           C  
ATOM   6045  O   LEU A 395      50.737  23.262  26.740  1.00  1.08           O  
ATOM   6046  CB  LEU A 395      49.228  20.408  26.467  1.00  1.08           C  
ATOM   6047  CG  LEU A 395      48.532  19.304  25.690  1.00  1.08           C  
ATOM   6048  CD1 LEU A 395      49.106  17.951  26.116  1.00  1.08           C  
ATOM   6049  CD2 LEU A 395      47.025  19.372  25.927  1.00  1.08           C  
ATOM   6050  H   LEU A 395      49.942  21.912  24.290  1.00  1.08           H  
ATOM   6051  HA  LEU A 395      47.825  22.045  26.411  1.00  1.08           H  
ATOM   6052 1HB  LEU A 395      50.296  20.283  26.304  1.00  1.08           H  
ATOM   6053 2HB  LEU A 395      49.031  20.222  27.522  1.00  1.08           H  
ATOM   6054  HG  LEU A 395      48.745  19.413  24.682  1.00  1.08           H  
ATOM   6055 1HD1 LEU A 395      48.641  17.159  25.543  1.00  1.08           H  
ATOM   6056 2HD1 LEU A 395      50.170  17.932  25.931  1.00  1.08           H  
ATOM   6057 3HD1 LEU A 395      48.924  17.787  27.180  1.00  1.08           H  
ATOM   6058 1HD2 LEU A 395      46.525  18.584  25.372  1.00  1.08           H  
ATOM   6059 2HD2 LEU A 395      46.819  19.244  26.993  1.00  1.08           H  
ATOM   6060 3HD2 LEU A 395      46.653  20.342  25.593  1.00  1.08           H  
ATOM   6061  N   GLY A 396      49.364  22.731  28.444  1.00  1.26           N  
ATOM   6062  CA  GLY A 396      50.216  23.453  29.384  1.00  1.26           C  
ATOM   6063  C   GLY A 396      50.204  22.845  30.780  1.00  1.26           C  
ATOM   6064  O   GLY A 396      49.460  23.274  31.664  1.00  1.26           O  
ATOM   6065  H   GLY A 396      48.516  22.278  28.794  1.00  1.26           H  
ATOM   6066 1HA  GLY A 396      51.239  23.461  29.007  1.00  1.26           H  
ATOM   6067 2HA  GLY A 396      49.897  24.491  29.431  1.00  1.26           H  
TER    6068
ENDMDL

REMARK ID 543818 MODEL 4 2023-08-19_00000133_1_19
PFRMAT TS
TARGET 2023-08-19_00000133_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.194  -2.008   0.487  1.00  5.27           N  
ATOM      2  CA  GLY A   1       3.860  -1.005   1.310  1.00  5.27           C  
ATOM      3  C   GLY A   1       3.643   0.397   0.754  1.00  5.27           C  
ATOM      4  O   GLY A   1       3.656   0.606  -0.459  1.00  5.27           O  
ATOM      5  H   GLY A   1       2.543  -1.703  -0.222  1.00  5.27           H  
ATOM      6 1HA  GLY A   1       3.481  -1.060   2.330  1.00  5.27           H  
ATOM      7 2HA  GLY A   1       4.927  -1.220   1.351  1.00  5.27           H  
ATOM      8  N   HIS A   2       3.427   1.359   1.647  1.00  4.95           N  
ATOM      9  CA  HIS A   2       3.222   2.741   1.228  1.00  4.95           C  
ATOM     10  C   HIS A   2       4.508   3.257   0.605  1.00  4.95           C  
ATOM     11  O   HIS A   2       5.600   2.943   1.081  1.00  4.95           O  
ATOM     12  CB  HIS A   2       2.834   3.645   2.408  1.00  4.95           C  
ATOM     13  CG  HIS A   2       2.288   5.026   2.007  1.00  4.95           C  
ATOM     14  ND1 HIS A   2       3.087   6.077   1.560  1.00  4.95           N  
ATOM     15  CD2 HIS A   2       1.016   5.495   1.998  1.00  4.95           C  
ATOM     16  CE1 HIS A   2       2.321   7.120   1.296  1.00  4.95           C  
ATOM     17  NE2 HIS A   2       1.062   6.796   1.555  1.00  4.95           N  
ATOM     18  H   HIS A   2       3.417   1.130   2.629  1.00  4.95           H  
ATOM     19  HA  HIS A   2       2.436   2.795   0.476  1.00  4.95           H  
ATOM     20 1HB  HIS A   2       2.082   3.145   3.017  1.00  4.95           H  
ATOM     21 2HB  HIS A   2       3.710   3.804   3.037  1.00  4.95           H  
ATOM     22  HD1 HIS A   2       4.101   6.099   1.411  1.00  4.95           H  
ATOM     23  HD2 HIS A   2       0.059   5.044   2.264  1.00  4.95           H  
ATOM     24  HE1 HIS A   2       2.765   8.047   0.931  1.00  4.95           H  
ATOM     25  N   MET A   3       4.382   4.040  -0.451  1.00  4.58           N  
ATOM     26  CA  MET A   3       5.541   4.642  -1.090  1.00  4.58           C  
ATOM     27  C   MET A   3       6.378   5.524  -0.184  1.00  4.58           C  
ATOM     28  O   MET A   3       5.845   6.318   0.599  1.00  4.58           O  
ATOM     29  CB  MET A   3       5.093   5.449  -2.306  1.00  4.58           C  
ATOM     30  CG  MET A   3       6.188   6.291  -2.940  1.00  4.58           C  
ATOM     31  SD  MET A   3       5.681   7.173  -4.452  1.00  4.58           S  
ATOM     32  CE  MET A   3       4.495   8.368  -3.859  1.00  4.58           C  
ATOM     33  H   MET A   3       3.457   4.237  -0.809  1.00  4.58           H  
ATOM     34  HA  MET A   3       6.187   3.835  -1.423  1.00  4.58           H  
ATOM     35 1HB  MET A   3       4.772   4.751  -3.066  1.00  4.58           H  
ATOM     36 2HB  MET A   3       4.246   6.091  -2.051  1.00  4.58           H  
ATOM     37 1HG  MET A   3       6.477   7.022  -2.215  1.00  4.58           H  
ATOM     38 2HG  MET A   3       7.061   5.696  -3.151  1.00  4.58           H  
ATOM     39 1HE  MET A   3       4.123   8.961  -4.702  1.00  4.58           H  
ATOM     40 2HE  MET A   3       3.655   7.849  -3.392  1.00  4.58           H  
ATOM     41 3HE  MET A   3       4.965   9.029  -3.134  1.00  4.58           H  
ATOM     42  N   THR A   4       7.699   5.377  -0.302  1.00  4.23           N  
ATOM     43  CA  THR A   4       8.637   6.227   0.415  1.00  4.23           C  
ATOM     44  C   THR A   4       9.347   7.076  -0.619  1.00  4.23           C  
ATOM     45  O   THR A   4       9.808   6.543  -1.613  1.00  4.23           O  
ATOM     46  CB  THR A   4       9.661   5.397   1.215  1.00  4.23           C  
ATOM     47  OG1 THR A   4       8.978   4.606   2.204  1.00  4.23           O  
ATOM     48  CG2 THR A   4      10.681   6.304   1.892  1.00  4.23           C  
ATOM     49  H   THR A   4       8.079   4.655  -0.925  1.00  4.23           H  
ATOM     50  HA  THR A   4       8.093   6.883   1.093  1.00  4.23           H  
ATOM     51  HB  THR A   4      10.183   4.722   0.531  1.00  4.23           H  
ATOM     52  HG1 THR A   4       8.404   3.962   1.770  1.00  4.23           H  
ATOM     53 1HG2 THR A   4      11.392   5.696   2.444  1.00  4.23           H  
ATOM     54 2HG2 THR A   4      11.212   6.887   1.139  1.00  4.23           H  
ATOM     55 3HG2 THR A   4      10.169   6.977   2.579  1.00  4.23           H  
ATOM     56  N   VAL A   5       9.415   8.390  -0.418  1.00  3.94           N  
ATOM     57  CA  VAL A   5      10.078   9.231  -1.414  1.00  3.94           C  
ATOM     58  C   VAL A   5      11.261   9.969  -0.831  1.00  3.94           C  
ATOM     59  O   VAL A   5      11.141  10.644   0.192  1.00  3.94           O  
ATOM     60  CB  VAL A   5       9.104  10.264  -2.016  1.00  3.94           C  
ATOM     61  CG1 VAL A   5       9.830  11.144  -3.051  1.00  3.94           C  
ATOM     62  CG2 VAL A   5       7.944   9.550  -2.644  1.00  3.94           C  
ATOM     63  H   VAL A   5       9.015   8.798   0.415  1.00  3.94           H  
ATOM     64  HA  VAL A   5      10.443   8.599  -2.216  1.00  3.94           H  
ATOM     65  HB  VAL A   5       8.740  10.922  -1.226  1.00  3.94           H  
ATOM     66 1HG1 VAL A   5       9.125  11.868  -3.460  1.00  3.94           H  
ATOM     67 2HG1 VAL A   5      10.660  11.675  -2.582  1.00  3.94           H  
ATOM     68 3HG1 VAL A   5      10.213  10.514  -3.858  1.00  3.94           H  
ATOM     69 1HG2 VAL A   5       7.250  10.277  -3.055  1.00  3.94           H  
ATOM     70 2HG2 VAL A   5       8.294   8.894  -3.437  1.00  3.94           H  
ATOM     71 3HG2 VAL A   5       7.443   8.973  -1.884  1.00  3.94           H  
ATOM     72  N   SER A   6      12.405   9.826  -1.485  1.00  3.77           N  
ATOM     73  CA  SER A   6      13.616  10.516  -1.067  1.00  3.77           C  
ATOM     74  C   SER A   6      13.949  11.677  -2.025  1.00  3.77           C  
ATOM     75  O   SER A   6      14.130  11.433  -3.212  1.00  3.77           O  
ATOM     76  CB  SER A   6      14.787   9.558  -1.035  1.00  3.77           C  
ATOM     77  OG  SER A   6      15.973  10.235  -0.697  1.00  3.77           O  
ATOM     78  H   SER A   6      12.417   9.229  -2.315  1.00  3.77           H  
ATOM     79  HA  SER A   6      13.474  10.867  -0.052  1.00  3.77           H  
ATOM     80 1HB  SER A   6      14.597   8.766  -0.313  1.00  3.77           H  
ATOM     81 2HB  SER A   6      14.897   9.091  -2.016  1.00  3.77           H  
ATOM     82  HG  SER A   6      15.995  11.041  -1.246  1.00  3.77           H  
ATOM     83  N   PRO A   7      13.948  12.940  -1.571  1.00  3.74           N  
ATOM     84  CA  PRO A   7      14.352  14.117  -2.323  1.00  3.74           C  
ATOM     85  C   PRO A   7      15.816  14.000  -2.728  1.00  3.74           C  
ATOM     86  O   PRO A   7      16.580  13.291  -2.072  1.00  3.74           O  
ATOM     87  CB  PRO A   7      14.130  15.263  -1.333  1.00  3.74           C  
ATOM     88  CG  PRO A   7      13.089  14.742  -0.377  1.00  3.74           C  
ATOM     89  CD  PRO A   7      13.374  13.258  -0.252  1.00  3.74           C  
ATOM     90  HA  PRO A   7      13.716  14.210  -3.196  1.00  3.74           H  
ATOM     91 1HB  PRO A   7      15.082  15.523  -0.844  1.00  3.74           H  
ATOM     92 2HB  PRO A   7      13.797  16.159  -1.876  1.00  3.74           H  
ATOM     93 1HG  PRO A   7      13.154  15.270   0.586  1.00  3.74           H  
ATOM     94 2HG  PRO A   7      12.084  14.939  -0.781  1.00  3.74           H  
ATOM     95 1HD  PRO A   7      14.096  13.055   0.554  1.00  3.74           H  
ATOM     96 2HD  PRO A   7      12.411  12.758  -0.102  1.00  3.74           H  
ATOM     97  N   ALA A   8      16.211  14.668  -3.808  1.00  3.85           N  
ATOM     98  CA  ALA A   8      17.616  14.642  -4.207  1.00  3.85           C  
ATOM     99  C   ALA A   8      18.483  15.293  -3.120  1.00  3.85           C  
ATOM    100  O   ALA A   8      18.039  16.249  -2.487  1.00  3.85           O  
ATOM    101  CB  ALA A   8      17.819  15.359  -5.542  1.00  3.85           C  
ATOM    102  H   ALA A   8      15.543  15.211  -4.338  1.00  3.85           H  
ATOM    103  HA  ALA A   8      17.897  13.612  -4.296  1.00  3.85           H  
ATOM    104 1HB  ALA A   8      18.860  15.327  -5.842  1.00  3.85           H  
ATOM    105 2HB  ALA A   8      17.229  14.885  -6.302  1.00  3.85           H  
ATOM    106 3HB  ALA A   8      17.516  16.405  -5.445  1.00  3.85           H  
ATOM    107  N   PRO A   9      19.731  14.813  -2.904  1.00  4.04           N  
ATOM    108  CA  PRO A   9      20.716  15.325  -1.953  1.00  4.04           C  
ATOM    109  C   PRO A   9      21.268  16.705  -2.305  1.00  4.04           C  
ATOM    110  O   PRO A   9      21.884  17.366  -1.467  1.00  4.04           O  
ATOM    111  CB  PRO A   9      21.828  14.270  -2.025  1.00  4.04           C  
ATOM    112  CG  PRO A   9      21.693  13.653  -3.393  1.00  4.04           C  
ATOM    113  CD  PRO A   9      20.213  13.643  -3.672  1.00  4.04           C  
ATOM    114  HA  PRO A   9      20.263  15.342  -0.951  1.00  4.04           H  
ATOM    115 1HB  PRO A   9      22.806  14.756  -1.877  1.00  4.04           H  
ATOM    116 2HB  PRO A   9      21.706  13.540  -1.211  1.00  4.04           H  
ATOM    117 1HG  PRO A   9      22.259  14.248  -4.130  1.00  4.04           H  
ATOM    118 2HG  PRO A   9      22.132  12.643  -3.400  1.00  4.04           H  
ATOM    119 1HD  PRO A   9      20.078  13.769  -4.745  1.00  4.04           H  
ATOM    120 2HD  PRO A   9      19.756  12.713  -3.294  1.00  4.04           H  
ATOM    121  N   GLU A  10      21.080  17.120  -3.552  1.00  4.27           N  
ATOM    122  CA  GLU A  10      21.590  18.395  -4.035  1.00  4.27           C  
ATOM    123  C   GLU A  10      20.472  19.186  -4.687  1.00  4.27           C  
ATOM    124  O   GLU A  10      19.543  18.605  -5.250  1.00  4.27           O  
ATOM    125  CB  GLU A  10      22.726  18.174  -5.053  1.00  4.27           C  
ATOM    126  CG  GLU A  10      23.976  17.483  -4.482  1.00  4.27           C  
ATOM    127  CD  GLU A  10      25.142  17.293  -5.485  1.00  4.27           C  
ATOM    128  OE1 GLU A  10      25.033  17.664  -6.645  1.00  4.27           O  
ATOM    129  OE2 GLU A  10      26.145  16.765  -5.062  1.00  4.27           O  
ATOM    130  H   GLU A  10      20.563  16.540  -4.191  1.00  4.27           H  
ATOM    131  HA  GLU A  10      21.970  18.971  -3.191  1.00  4.27           H  
ATOM    132 1HB  GLU A  10      22.354  17.561  -5.874  1.00  4.27           H  
ATOM    133 2HB  GLU A  10      23.027  19.134  -5.477  1.00  4.27           H  
ATOM    134 1HG  GLU A  10      24.335  18.069  -3.635  1.00  4.27           H  
ATOM    135 2HG  GLU A  10      23.683  16.506  -4.101  1.00  4.27           H  
ATOM    136  N   HIS A  11      20.557  20.515  -4.644  1.00  4.41           N  
ATOM    137  CA  HIS A  11      19.563  21.295  -5.364  1.00  4.41           C  
ATOM    138  C   HIS A  11      19.738  20.898  -6.816  1.00  4.41           C  
ATOM    139  O   HIS A  11      20.866  20.851  -7.301  1.00  4.41           O  
ATOM    140  CB  HIS A  11      19.772  22.804  -5.153  1.00  4.41           C  
ATOM    141  CG  HIS A  11      18.651  23.678  -5.679  1.00  4.41           C  
ATOM    142  ND1 HIS A  11      18.478  23.949  -7.020  1.00  4.41           N  
ATOM    143  CD2 HIS A  11      17.658  24.336  -5.030  1.00  4.41           C  
ATOM    144  CE1 HIS A  11      17.425  24.734  -7.176  1.00  4.41           C  
ATOM    145  NE2 HIS A  11      16.908  24.986  -5.982  1.00  4.41           N  
ATOM    146  H   HIS A  11      21.313  20.967  -4.150  1.00  4.41           H  
ATOM    147  HA  HIS A  11      18.555  21.029  -5.049  1.00  4.41           H  
ATOM    148 1HB  HIS A  11      19.891  23.009  -4.090  1.00  4.41           H  
ATOM    149 2HB  HIS A  11      20.692  23.111  -5.649  1.00  4.41           H  
ATOM    150  HD1 HIS A  11      19.055  23.625  -7.774  1.00  4.41           H  
ATOM    151  HD2 HIS A  11      17.391  24.419  -3.976  1.00  4.41           H  
ATOM    152  HE1 HIS A  11      17.123  25.055  -8.173  1.00  4.41           H  
ATOM    153  N   THR A  12      18.640  20.641  -7.502  1.00  4.33           N  
ATOM    154  CA  THR A  12      18.682  20.162  -8.874  1.00  4.33           C  
ATOM    155  C   THR A  12      17.704  20.944  -9.732  1.00  4.33           C  
ATOM    156  O   THR A  12      17.343  22.065  -9.378  1.00  4.33           O  
ATOM    157  CB  THR A  12      18.409  18.633  -8.935  1.00  4.33           C  
ATOM    158  OG1 THR A  12      18.676  18.177 -10.261  1.00  4.33           O  
ATOM    159  CG2 THR A  12      16.948  18.269  -8.531  1.00  4.33           C  
ATOM    160  H   THR A  12      17.748  20.731  -7.040  1.00  4.33           H  
ATOM    161  HA  THR A  12      19.682  20.332  -9.273  1.00  4.33           H  
ATOM    162  HB  THR A  12      19.091  18.127  -8.246  1.00  4.33           H  
ATOM    163  HG1 THR A  12      19.655  18.085 -10.351  1.00  4.33           H  
ATOM    164 1HG2 THR A  12      16.816  17.189  -8.582  1.00  4.33           H  
ATOM    165 2HG2 THR A  12      16.766  18.606  -7.511  1.00  4.33           H  
ATOM    166 3HG2 THR A  12      16.225  18.737  -9.192  1.00  4.33           H  
ATOM    167  N   ASP A  13      17.348  20.400 -10.894  1.00  4.02           N  
ATOM    168  CA  ASP A  13      16.444  21.067 -11.820  1.00  4.02           C  
ATOM    169  C   ASP A  13      15.048  20.418 -11.909  1.00  4.02           C  
ATOM    170  O   ASP A  13      14.748  19.700 -12.872  1.00  4.02           O  
ATOM    171  CB  ASP A  13      17.083  21.051 -13.197  1.00  4.02           C  
ATOM    172  CG  ASP A  13      16.274  21.722 -14.287  1.00  4.02           C  
ATOM    173  OD1 ASP A  13      15.086  21.958 -14.118  1.00  4.02           O  
ATOM    174  OD2 ASP A  13      16.865  21.992 -15.323  1.00  4.02           O  
ATOM    175  H   ASP A  13      17.719  19.479 -11.096  1.00  4.02           H  
ATOM    176  HA  ASP A  13      16.359  22.104 -11.516  1.00  4.02           H  
ATOM    177 1HB  ASP A  13      18.057  21.539 -13.146  1.00  4.02           H  
ATOM    178 2HB  ASP A  13      17.261  20.021 -13.475  1.00  4.02           H  
ATOM    179  N   PRO A  14      14.097  20.817 -11.038  1.00  3.53           N  
ATOM    180  CA  PRO A  14      12.771  20.271 -10.920  1.00  3.53           C  
ATOM    181  C   PRO A  14      11.845  20.921 -11.921  1.00  3.53           C  
ATOM    182  O   PRO A  14      10.626  20.867 -11.758  1.00  3.53           O  
ATOM    183  CB  PRO A  14      12.374  20.665  -9.505  1.00  3.53           C  
ATOM    184  CG  PRO A  14      13.010  22.020  -9.339  1.00  3.53           C  
ATOM    185  CD  PRO A  14      14.339  21.912 -10.071  1.00  3.53           C  
ATOM    186  HA  PRO A  14      12.809  19.179 -11.053  1.00  3.53           H  
ATOM    187 1HB  PRO A  14      11.278  20.686  -9.410  1.00  3.53           H  
ATOM    188 2HB  PRO A  14      12.753  19.922  -8.785  1.00  3.53           H  
ATOM    189 1HG  PRO A  14      12.361  22.791  -9.785  1.00  3.53           H  
ATOM    190 2HG  PRO A  14      13.125  22.274  -8.274  1.00  3.53           H  
ATOM    191 1HD  PRO A  14      14.565  22.865 -10.570  1.00  3.53           H  
ATOM    192 2HD  PRO A  14      15.068  21.623  -9.341  1.00  3.53           H  
ATOM    193  N   LEU A  15      12.407  21.618 -12.910  1.00  3.00           N  
ATOM    194  CA  LEU A  15      11.568  22.313 -13.845  1.00  3.00           C  
ATOM    195  C   LEU A  15      11.265  21.389 -15.005  1.00  3.00           C  
ATOM    196  O   LEU A  15      10.394  21.678 -15.831  1.00  3.00           O  
ATOM    197  CB  LEU A  15      12.271  23.578 -14.313  1.00  3.00           C  
ATOM    198  CG  LEU A  15      12.617  24.542 -13.183  1.00  3.00           C  
ATOM    199  CD1 LEU A  15      13.379  25.717 -13.747  1.00  3.00           C  
ATOM    200  CD2 LEU A  15      11.342  24.970 -12.475  1.00  3.00           C  
ATOM    201  H   LEU A  15      13.424  21.658 -13.071  1.00  3.00           H  
ATOM    202  HA  LEU A  15      10.635  22.583 -13.355  1.00  3.00           H  
ATOM    203 1HB  LEU A  15      13.195  23.300 -14.820  1.00  3.00           H  
ATOM    204 2HB  LEU A  15      11.628  24.098 -15.019  1.00  3.00           H  
ATOM    205  HG  LEU A  15      13.270  24.036 -12.470  1.00  3.00           H  
ATOM    206 1HD1 LEU A  15      13.647  26.399 -12.941  1.00  3.00           H  
ATOM    207 2HD1 LEU A  15      14.286  25.352 -14.234  1.00  3.00           H  
ATOM    208 3HD1 LEU A  15      12.758  26.239 -14.473  1.00  3.00           H  
ATOM    209 1HD2 LEU A  15      11.587  25.648 -11.658  1.00  3.00           H  
ATOM    210 2HD2 LEU A  15      10.683  25.477 -13.182  1.00  3.00           H  
ATOM    211 3HD2 LEU A  15      10.838  24.087 -12.076  1.00  3.00           H  
ATOM    212  N   PHE A  16      11.952  20.243 -15.058  1.00  2.54           N  
ATOM    213  CA  PHE A  16      11.716  19.306 -16.152  1.00  2.54           C  
ATOM    214  C   PHE A  16      10.390  18.603 -16.063  1.00  2.54           C  
ATOM    215  O   PHE A  16      10.366  17.403 -15.796  1.00  2.54           O  
ATOM    216  CB  PHE A  16      12.716  18.166 -16.194  1.00  2.54           C  
ATOM    217  CG  PHE A  16      12.484  17.285 -17.432  1.00  2.54           C  
ATOM    218  CD1 PHE A  16      13.262  17.430 -18.502  1.00  2.54           C  
ATOM    219  CD2 PHE A  16      11.447  16.371 -17.511  1.00  2.54           C  
ATOM    220  CE1 PHE A  16      13.073  16.721 -19.652  1.00  2.54           C  
ATOM    221  CE2 PHE A  16      11.235  15.644 -18.652  1.00  2.54           C  
ATOM    222  CZ  PHE A  16      12.047  15.821 -19.725  1.00  2.54           C  
ATOM    223  H   PHE A  16      12.672  20.045 -14.351  1.00  2.54           H  
ATOM    224  HA  PHE A  16      11.751  19.866 -17.092  1.00  2.54           H  
ATOM    225 1HB  PHE A  16      13.735  18.557 -16.216  1.00  2.54           H  
ATOM    226 2HB  PHE A  16      12.602  17.557 -15.300  1.00  2.54           H  
ATOM    227  HD1 PHE A  16      14.037  18.127 -18.420  1.00  2.54           H  
ATOM    228  HD2 PHE A  16      10.793  16.236 -16.663  1.00  2.54           H  
ATOM    229  HE1 PHE A  16      13.733  16.880 -20.506  1.00  2.54           H  
ATOM    230  HE2 PHE A  16      10.423  14.935 -18.708  1.00  2.54           H  
ATOM    231  HZ  PHE A  16      11.872  15.253 -20.635  1.00  2.54           H  
ATOM    232  N   SER A  17       9.299  19.294 -16.282  1.00  2.18           N  
ATOM    233  CA  SER A  17       8.050  18.585 -16.239  1.00  2.18           C  
ATOM    234  C   SER A  17       7.731  18.077 -17.623  1.00  2.18           C  
ATOM    235  O   SER A  17       7.593  18.889 -18.539  1.00  2.18           O  
ATOM    236  CB  SER A  17       6.905  19.438 -15.757  1.00  2.18           C  
ATOM    237  OG  SER A  17       5.669  18.741 -15.909  1.00  2.18           O  
ATOM    238  H   SER A  17       9.376  20.295 -16.457  1.00  2.18           H  
ATOM    239  HA  SER A  17       8.157  17.782 -15.538  1.00  2.18           H  
ATOM    240 1HB  SER A  17       7.060  19.698 -14.709  1.00  2.18           H  
ATOM    241 2HB  SER A  17       6.880  20.363 -16.325  1.00  2.18           H  
ATOM    242  HG  SER A  17       4.980  19.376 -15.674  1.00  2.18           H  
ATOM    243  N   PRO A  18       7.467  16.774 -17.797  1.00  1.92           N  
ATOM    244  CA  PRO A  18       7.064  16.173 -19.040  1.00  1.92           C  
ATOM    245  C   PRO A  18       5.777  16.803 -19.556  1.00  1.92           C  
ATOM    246  O   PRO A  18       5.450  16.660 -20.719  1.00  1.92           O  
ATOM    247  CB  PRO A  18       6.810  14.708 -18.653  1.00  1.92           C  
ATOM    248  CG  PRO A  18       7.632  14.470 -17.421  1.00  1.92           C  
ATOM    249  CD  PRO A  18       7.613  15.786 -16.684  1.00  1.92           C  
ATOM    250  HA  PRO A  18       7.877  16.268 -19.777  1.00  1.92           H  
ATOM    251 1HB  PRO A  18       5.735  14.548 -18.483  1.00  1.92           H  
ATOM    252 2HB  PRO A  18       7.098  14.047 -19.487  1.00  1.92           H  
ATOM    253 1HG  PRO A  18       7.184  13.658 -16.829  1.00  1.92           H  
ATOM    254 2HG  PRO A  18       8.637  14.134 -17.681  1.00  1.92           H  
ATOM    255 1HD  PRO A  18       6.763  15.856 -15.990  1.00  1.92           H  
ATOM    256 2HD  PRO A  18       8.575  15.846 -16.180  1.00  1.92           H  
ATOM    257  N   LEU A  19       5.006  17.459 -18.687  1.00  1.75           N  
ATOM    258  CA  LEU A  19       3.744  18.019 -19.121  1.00  1.75           C  
ATOM    259  C   LEU A  19       3.824  19.482 -19.539  1.00  1.75           C  
ATOM    260  O   LEU A  19       2.814  20.062 -19.934  1.00  1.75           O  
ATOM    261  CB  LEU A  19       2.749  17.831 -17.989  1.00  1.75           C  
ATOM    262  CG  LEU A  19       2.522  16.376 -17.642  1.00  1.75           C  
ATOM    263  CD1 LEU A  19       1.619  16.268 -16.435  1.00  1.75           C  
ATOM    264  CD2 LEU A  19       1.926  15.683 -18.866  1.00  1.75           C  
ATOM    265  H   LEU A  19       5.288  17.625 -17.720  1.00  1.75           H  
ATOM    266  HA  LEU A  19       3.401  17.447 -19.981  1.00  1.75           H  
ATOM    267 1HB  LEU A  19       3.126  18.338 -17.103  1.00  1.75           H  
ATOM    268 2HB  LEU A  19       1.795  18.275 -18.271  1.00  1.75           H  
ATOM    269  HG  LEU A  19       3.476  15.911 -17.389  1.00  1.75           H  
ATOM    270 1HD1 LEU A  19       1.484  15.239 -16.191  1.00  1.75           H  
ATOM    271 2HD1 LEU A  19       2.081  16.776 -15.590  1.00  1.75           H  
ATOM    272 3HD1 LEU A  19       0.654  16.726 -16.653  1.00  1.75           H  
ATOM    273 1HD2 LEU A  19       1.768  14.632 -18.661  1.00  1.75           H  
ATOM    274 2HD2 LEU A  19       0.973  16.149 -19.119  1.00  1.75           H  
ATOM    275 3HD2 LEU A  19       2.609  15.793 -19.703  1.00  1.75           H  
ATOM    276  N   ASP A  20       5.004  20.093 -19.423  1.00  1.63           N  
ATOM    277  CA  ASP A  20       5.181  21.492 -19.798  1.00  1.63           C  
ATOM    278  C   ASP A  20       5.434  21.579 -21.300  1.00  1.63           C  
ATOM    279  O   ASP A  20       6.458  21.066 -21.759  1.00  1.63           O  
ATOM    280  CB  ASP A  20       6.321  22.158 -19.020  1.00  1.63           C  
ATOM    281  CG  ASP A  20       6.497  23.696 -19.285  1.00  1.63           C  
ATOM    282  OD1 ASP A  20       6.152  24.196 -20.350  1.00  1.63           O  
ATOM    283  OD2 ASP A  20       6.976  24.350 -18.390  1.00  1.63           O  
ATOM    284  H   ASP A  20       5.816  19.569 -19.091  1.00  1.63           H  
ATOM    285  HA  ASP A  20       4.284  22.025 -19.516  1.00  1.63           H  
ATOM    286 1HB  ASP A  20       6.149  22.017 -17.955  1.00  1.63           H  
ATOM    287 2HB  ASP A  20       7.259  21.648 -19.254  1.00  1.63           H  
ATOM    288  N   PRO A  21       4.555  22.216 -22.102  1.00  1.54           N  
ATOM    289  CA  PRO A  21       4.679  22.357 -23.537  1.00  1.54           C  
ATOM    290  C   PRO A  21       6.066  22.854 -23.945  1.00  1.54           C  
ATOM    291  O   PRO A  21       6.512  22.568 -25.051  1.00  1.54           O  
ATOM    292  CB  PRO A  21       3.607  23.400 -23.864  1.00  1.54           C  
ATOM    293  CG  PRO A  21       2.560  23.194 -22.810  1.00  1.54           C  
ATOM    294  CD  PRO A  21       3.343  22.876 -21.554  1.00  1.54           C  
ATOM    295  HA  PRO A  21       4.440  21.402 -24.014  1.00  1.54           H  
ATOM    296 1HB  PRO A  21       4.046  24.410 -23.840  1.00  1.54           H  
ATOM    297 2HB  PRO A  21       3.224  23.239 -24.883  1.00  1.54           H  
ATOM    298 1HG  PRO A  21       1.945  24.099 -22.705  1.00  1.54           H  
ATOM    299 2HG  PRO A  21       1.881  22.378 -23.102  1.00  1.54           H  
ATOM    300 1HD  PRO A  21       3.618  23.793 -21.004  1.00  1.54           H  
ATOM    301 2HD  PRO A  21       2.730  22.197 -20.967  1.00  1.54           H  
ATOM    302  N   ALA A  22       6.740  23.649 -23.098  1.00  1.46           N  
ATOM    303  CA  ALA A  22       8.073  24.135 -23.459  1.00  1.46           C  
ATOM    304  C   ALA A  22       9.071  22.985 -23.594  1.00  1.46           C  
ATOM    305  O   ALA A  22       9.919  22.966 -24.495  1.00  1.46           O  
ATOM    306  CB  ALA A  22       8.575  25.104 -22.414  1.00  1.46           C  
ATOM    307  H   ALA A  22       6.366  23.887 -22.169  1.00  1.46           H  
ATOM    308  HA  ALA A  22       8.001  24.639 -24.422  1.00  1.46           H  
ATOM    309 1HB  ALA A  22       9.555  25.476 -22.699  1.00  1.46           H  
ATOM    310 2HB  ALA A  22       7.876  25.935 -22.327  1.00  1.46           H  
ATOM    311 3HB  ALA A  22       8.642  24.591 -21.453  1.00  1.46           H  
ATOM    312  N   VAL A  23       8.953  22.009 -22.689  1.00  1.38           N  
ATOM    313  CA  VAL A  23       9.847  20.866 -22.674  1.00  1.38           C  
ATOM    314  C   VAL A  23       9.434  19.993 -23.817  1.00  1.38           C  
ATOM    315  O   VAL A  23      10.248  19.475 -24.558  1.00  1.38           O  
ATOM    316  CB  VAL A  23       9.757  20.063 -21.346  1.00  1.38           C  
ATOM    317  CG1 VAL A  23      10.587  18.791 -21.433  1.00  1.38           C  
ATOM    318  CG2 VAL A  23      10.249  20.906 -20.179  1.00  1.38           C  
ATOM    319  H   VAL A  23       8.188  22.037 -22.018  1.00  1.38           H  
ATOM    320  HA  VAL A  23      10.873  21.202 -22.829  1.00  1.38           H  
ATOM    321  HB  VAL A  23       8.712  19.772 -21.175  1.00  1.38           H  
ATOM    322 1HG1 VAL A  23      10.490  18.241 -20.497  1.00  1.38           H  
ATOM    323 2HG1 VAL A  23      10.219  18.179 -22.253  1.00  1.38           H  
ATOM    324 3HG1 VAL A  23      11.634  19.042 -21.602  1.00  1.38           H  
ATOM    325 1HG2 VAL A  23      10.162  20.325 -19.255  1.00  1.38           H  
ATOM    326 2HG2 VAL A  23      11.286  21.183 -20.338  1.00  1.38           H  
ATOM    327 3HG2 VAL A  23       9.637  21.807 -20.100  1.00  1.38           H  
ATOM    328  N   LEU A  24       8.141  19.822 -23.970  1.00  1.31           N  
ATOM    329  CA  LEU A  24       7.666  18.962 -25.028  1.00  1.31           C  
ATOM    330  C   LEU A  24       7.977  19.484 -26.423  1.00  1.31           C  
ATOM    331  O   LEU A  24       8.324  18.709 -27.311  1.00  1.31           O  
ATOM    332  CB  LEU A  24       6.183  18.777 -24.866  1.00  1.31           C  
ATOM    333  CG  LEU A  24       5.832  18.010 -23.642  1.00  1.31           C  
ATOM    334  CD1 LEU A  24       4.340  17.990 -23.489  1.00  1.31           C  
ATOM    335  CD2 LEU A  24       6.449  16.615 -23.779  1.00  1.31           C  
ATOM    336  H   LEU A  24       7.492  20.282 -23.328  1.00  1.31           H  
ATOM    337  HA  LEU A  24       8.151  17.995 -24.914  1.00  1.31           H  
ATOM    338 1HB  LEU A  24       5.715  19.742 -24.818  1.00  1.31           H  
ATOM    339 2HB  LEU A  24       5.793  18.239 -25.731  1.00  1.31           H  
ATOM    340  HG  LEU A  24       6.245  18.501 -22.754  1.00  1.31           H  
ATOM    341 1HD1 LEU A  24       4.058  17.427 -22.606  1.00  1.31           H  
ATOM    342 2HD1 LEU A  24       3.960  19.006 -23.405  1.00  1.31           H  
ATOM    343 3HD1 LEU A  24       3.942  17.514 -24.362  1.00  1.31           H  
ATOM    344 1HD2 LEU A  24       6.220  16.015 -22.911  1.00  1.31           H  
ATOM    345 2HD2 LEU A  24       6.041  16.127 -24.665  1.00  1.31           H  
ATOM    346 3HD2 LEU A  24       7.528  16.702 -23.877  1.00  1.31           H  
ATOM    347  N   ALA A  25       7.896  20.795 -26.631  1.00  1.26           N  
ATOM    348  CA  ALA A  25       8.172  21.342 -27.947  1.00  1.26           C  
ATOM    349  C   ALA A  25       9.587  21.002 -28.381  1.00  1.26           C  
ATOM    350  O   ALA A  25       9.816  20.637 -29.537  1.00  1.26           O  
ATOM    351  CB  ALA A  25       7.983  22.842 -27.934  1.00  1.26           C  
ATOM    352  H   ALA A  25       7.598  21.418 -25.889  1.00  1.26           H  
ATOM    353  HA  ALA A  25       7.479  20.898 -28.656  1.00  1.26           H  
ATOM    354 1HB  ALA A  25       8.175  23.242 -28.925  1.00  1.26           H  
ATOM    355 2HB  ALA A  25       6.960  23.072 -27.636  1.00  1.26           H  
ATOM    356 3HB  ALA A  25       8.677  23.284 -27.216  1.00  1.26           H  
ATOM    357  N   ASP A  26      10.540  21.090 -27.450  1.00  1.21           N  
ATOM    358  CA  ASP A  26      11.913  20.695 -27.733  1.00  1.21           C  
ATOM    359  C   ASP A  26      12.628  20.300 -26.450  1.00  1.21           C  
ATOM    360  O   ASP A  26      13.246  21.151 -25.813  1.00  1.21           O  
ATOM    361  CB  ASP A  26      12.718  21.779 -28.438  1.00  1.21           C  
ATOM    362  CG  ASP A  26      14.141  21.269 -28.857  1.00  1.21           C  
ATOM    363  OD1 ASP A  26      14.516  20.139 -28.504  1.00  1.21           O  
ATOM    364  OD2 ASP A  26      14.840  22.015 -29.511  1.00  1.21           O  
ATOM    365  H   ASP A  26      10.302  21.436 -26.514  1.00  1.21           H  
ATOM    366  HA  ASP A  26      11.880  19.862 -28.422  1.00  1.21           H  
ATOM    367 1HB  ASP A  26      12.184  22.110 -29.332  1.00  1.21           H  
ATOM    368 2HB  ASP A  26      12.828  22.640 -27.778  1.00  1.21           H  
ATOM    369  N   PRO A  27      12.586  19.026 -26.043  1.00  1.18           N  
ATOM    370  CA  PRO A  27      13.151  18.538 -24.813  1.00  1.18           C  
ATOM    371  C   PRO A  27      14.652  18.389 -24.908  1.00  1.18           C  
ATOM    372  O   PRO A  27      15.311  18.139 -23.900  1.00  1.18           O  
ATOM    373  CB  PRO A  27      12.468  17.183 -24.654  1.00  1.18           C  
ATOM    374  CG  PRO A  27      12.232  16.713 -26.064  1.00  1.18           C  
ATOM    375  CD  PRO A  27      11.922  17.984 -26.853  1.00  1.18           C  
ATOM    376  HA  PRO A  27      12.873  19.221 -23.995  1.00  1.18           H  
ATOM    377 1HB  PRO A  27      13.098  16.539 -24.071  1.00  1.18           H  
ATOM    378 2HB  PRO A  27      11.533  17.296 -24.096  1.00  1.18           H  
ATOM    379 1HG  PRO A  27      13.127  16.191 -26.437  1.00  1.18           H  
ATOM    380 2HG  PRO A  27      11.413  15.982 -26.086  1.00  1.18           H  
ATOM    381 1HD  PRO A  27      12.389  17.886 -27.841  1.00  1.18           H  
ATOM    382 2HD  PRO A  27      10.841  18.169 -26.902  1.00  1.18           H  
ATOM    383  N   TYR A  28      15.217  18.493 -26.115  1.00  1.15           N  
ATOM    384  CA  TYR A  28      16.628  18.205 -26.226  1.00  1.15           C  
ATOM    385  C   TYR A  28      17.561  19.103 -25.419  1.00  1.15           C  
ATOM    386  O   TYR A  28      18.380  18.561 -24.686  1.00  1.15           O  
ATOM    387  CB  TYR A  28      17.118  18.094 -27.646  1.00  1.15           C  
ATOM    388  CG  TYR A  28      18.584  17.879 -27.579  1.00  1.15           C  
ATOM    389  CD1 TYR A  28      19.074  16.632 -27.210  1.00  1.15           C  
ATOM    390  CD2 TYR A  28      19.442  18.908 -27.847  1.00  1.15           C  
ATOM    391  CE1 TYR A  28      20.427  16.422 -27.116  1.00  1.15           C  
ATOM    392  CE2 TYR A  28      20.775  18.708 -27.754  1.00  1.15           C  
ATOM    393  CZ  TYR A  28      21.282  17.467 -27.388  1.00  1.15           C  
ATOM    394  OH  TYR A  28      22.643  17.272 -27.307  1.00  1.15           O  
ATOM    395  H   TYR A  28      14.705  18.803 -26.954  1.00  1.15           H  
ATOM    396  HA  TYR A  28      16.766  17.211 -25.819  1.00  1.15           H  
ATOM    397 1HB  TYR A  28      16.653  17.241 -28.143  1.00  1.15           H  
ATOM    398 2HB  TYR A  28      16.901  18.987 -28.223  1.00  1.15           H  
ATOM    399  HD1 TYR A  28      18.384  15.821 -26.986  1.00  1.15           H  
ATOM    400  HD2 TYR A  28      19.054  19.885 -28.131  1.00  1.15           H  
ATOM    401  HE1 TYR A  28      20.819  15.446 -26.825  1.00  1.15           H  
ATOM    402  HE2 TYR A  28      21.447  19.527 -27.971  1.00  1.15           H  
ATOM    403  HH  TYR A  28      23.098  18.011 -27.773  1.00  1.15           H  
ATOM    404  N   PRO A  29      17.529  20.454 -25.516  1.00  1.14           N  
ATOM    405  CA  PRO A  29      18.409  21.330 -24.766  1.00  1.14           C  
ATOM    406  C   PRO A  29      18.172  21.169 -23.271  1.00  1.14           C  
ATOM    407  O   PRO A  29      19.041  21.466 -22.445  1.00  1.14           O  
ATOM    408  CB  PRO A  29      18.023  22.726 -25.275  1.00  1.14           C  
ATOM    409  CG  PRO A  29      16.632  22.569 -25.832  1.00  1.14           C  
ATOM    410  CD  PRO A  29      16.593  21.181 -26.401  1.00  1.14           C  
ATOM    411  HA  PRO A  29      19.448  21.095 -25.028  1.00  1.14           H  
ATOM    412 1HB  PRO A  29      18.065  23.448 -24.448  1.00  1.14           H  
ATOM    413 2HB  PRO A  29      18.746  23.061 -26.031  1.00  1.14           H  
ATOM    414 1HG  PRO A  29      15.873  22.710 -25.045  1.00  1.14           H  
ATOM    415 2HG  PRO A  29      16.432  23.331 -26.600  1.00  1.14           H  
ATOM    416 1HD  PRO A  29      15.589  20.878 -26.305  1.00  1.14           H  
ATOM    417 2HD  PRO A  29      16.931  21.176 -27.447  1.00  1.14           H  
ATOM    418  N   VAL A  30      16.993  20.668 -22.912  1.00  1.14           N  
ATOM    419  CA  VAL A  30      16.675  20.471 -21.522  1.00  1.14           C  
ATOM    420  C   VAL A  30      17.442  19.221 -21.080  1.00  1.14           C  
ATOM    421  O   VAL A  30      18.167  19.240 -20.081  1.00  1.14           O  
ATOM    422  CB  VAL A  30      15.162  20.266 -21.349  1.00  1.14           C  
ATOM    423  CG1 VAL A  30      14.879  20.016 -19.956  1.00  1.14           C  
ATOM    424  CG2 VAL A  30      14.399  21.440 -21.912  1.00  1.14           C  
ATOM    425  H   VAL A  30      16.302  20.424 -23.610  1.00  1.14           H  
ATOM    426  HA  VAL A  30      17.007  21.331 -20.941  1.00  1.14           H  
ATOM    427  HB  VAL A  30      14.865  19.374 -21.879  1.00  1.14           H  
ATOM    428 1HG1 VAL A  30      13.812  19.840 -19.846  1.00  1.14           H  
ATOM    429 2HG1 VAL A  30      15.453  19.148 -19.647  1.00  1.14           H  
ATOM    430 3HG1 VAL A  30      15.169  20.873 -19.362  1.00  1.14           H  
ATOM    431 1HG2 VAL A  30      13.330  21.264 -21.798  1.00  1.14           H  
ATOM    432 2HG2 VAL A  30      14.678  22.347 -21.383  1.00  1.14           H  
ATOM    433 3HG2 VAL A  30      14.634  21.547 -22.975  1.00  1.14           H  
ATOM    434  N   TYR A  31      17.343  18.153 -21.884  1.00  1.17           N  
ATOM    435  CA  TYR A  31      18.039  16.902 -21.598  1.00  1.17           C  
ATOM    436  C   TYR A  31      19.544  17.154 -21.558  1.00  1.17           C  
ATOM    437  O   TYR A  31      20.261  16.645 -20.687  1.00  1.17           O  
ATOM    438  CB  TYR A  31      17.791  15.882 -22.715  1.00  1.17           C  
ATOM    439  CG  TYR A  31      16.418  15.273 -22.875  1.00  1.17           C  
ATOM    440  CD1 TYR A  31      16.023  14.932 -24.161  1.00  1.17           C  
ATOM    441  CD2 TYR A  31      15.581  15.010 -21.804  1.00  1.17           C  
ATOM    442  CE1 TYR A  31      14.816  14.352 -24.391  1.00  1.17           C  
ATOM    443  CE2 TYR A  31      14.354  14.405 -22.051  1.00  1.17           C  
ATOM    444  CZ  TYR A  31      13.975  14.085 -23.337  1.00  1.17           C  
ATOM    445  OH  TYR A  31      12.750  13.511 -23.585  1.00  1.17           O  
ATOM    446  H   TYR A  31      16.744  18.200 -22.705  1.00  1.17           H  
ATOM    447  HA  TYR A  31      17.715  16.510 -20.641  1.00  1.17           H  
ATOM    448 1HB  TYR A  31      18.044  16.341 -23.663  1.00  1.17           H  
ATOM    449 2HB  TYR A  31      18.493  15.064 -22.584  1.00  1.17           H  
ATOM    450  HD1 TYR A  31      16.687  15.130 -24.996  1.00  1.17           H  
ATOM    451  HD2 TYR A  31      15.883  15.261 -20.785  1.00  1.17           H  
ATOM    452  HE1 TYR A  31      14.519  14.097 -25.408  1.00  1.17           H  
ATOM    453  HE2 TYR A  31      13.691  14.182 -21.238  1.00  1.17           H  
ATOM    454  HH  TYR A  31      12.611  13.434 -24.556  1.00  1.17           H  
ATOM    455  N   ARG A  32      20.020  17.968 -22.503  1.00  1.21           N  
ATOM    456  CA  ARG A  32      21.424  18.317 -22.609  1.00  1.21           C  
ATOM    457  C   ARG A  32      21.917  19.006 -21.345  1.00  1.21           C  
ATOM    458  O   ARG A  32      22.983  18.682 -20.843  1.00  1.21           O  
ATOM    459  CB  ARG A  32      21.661  19.193 -23.823  1.00  1.21           C  
ATOM    460  CG  ARG A  32      23.112  19.594 -24.068  1.00  1.21           C  
ATOM    461  CD  ARG A  32      23.288  20.366 -25.351  1.00  1.21           C  
ATOM    462  NE  ARG A  32      22.588  21.641 -25.348  1.00  1.21           N  
ATOM    463  CZ  ARG A  32      22.345  22.397 -26.447  1.00  1.21           C  
ATOM    464  NH1 ARG A  32      22.740  22.010 -27.657  1.00  1.21           N  
ATOM    465  NH2 ARG A  32      21.704  23.549 -26.313  1.00  1.21           N  
ATOM    466  H   ARG A  32      19.374  18.340 -23.194  1.00  1.21           H  
ATOM    467  HA  ARG A  32      21.994  17.398 -22.742  1.00  1.21           H  
ATOM    468 1HB  ARG A  32      21.282  18.695 -24.711  1.00  1.21           H  
ATOM    469 2HB  ARG A  32      21.097  20.109 -23.702  1.00  1.21           H  
ATOM    470 1HG  ARG A  32      23.457  20.215 -23.240  1.00  1.21           H  
ATOM    471 2HG  ARG A  32      23.726  18.694 -24.126  1.00  1.21           H  
ATOM    472 1HD  ARG A  32      24.348  20.565 -25.500  1.00  1.21           H  
ATOM    473 2HD  ARG A  32      22.925  19.780 -26.180  1.00  1.21           H  
ATOM    474  HE  ARG A  32      22.260  21.990 -24.455  1.00  1.21           H  
ATOM    475 1HH1 ARG A  32      23.235  21.114 -27.814  1.00  1.21           H  
ATOM    476 2HH1 ARG A  32      22.548  22.594 -28.457  1.00  1.21           H  
ATOM    477 1HH2 ARG A  32      21.402  23.856 -25.398  1.00  1.21           H  
ATOM    478 2HH2 ARG A  32      21.522  24.122 -27.124  1.00  1.21           H  
ATOM    479  N   ARG A  33      21.136  19.942 -20.807  1.00  1.26           N  
ATOM    480  CA  ARG A  33      21.518  20.616 -19.573  1.00  1.26           C  
ATOM    481  C   ARG A  33      21.640  19.637 -18.409  1.00  1.26           C  
ATOM    482  O   ARG A  33      22.567  19.712 -17.597  1.00  1.26           O  
ATOM    483  CB  ARG A  33      20.488  21.680 -19.203  1.00  1.26           C  
ATOM    484  CG  ARG A  33      20.832  22.495 -17.958  1.00  1.26           C  
ATOM    485  CD  ARG A  33      19.896  23.665 -17.705  1.00  1.26           C  
ATOM    486  NE  ARG A  33      18.496  23.274 -17.442  1.00  1.26           N  
ATOM    487  CZ  ARG A  33      17.452  23.483 -18.267  1.00  1.26           C  
ATOM    488  NH1 ARG A  33      17.609  24.080 -19.434  1.00  1.26           N  
ATOM    489  NH2 ARG A  33      16.267  23.089 -17.859  1.00  1.26           N  
ATOM    490  H   ARG A  33      20.268  20.217 -21.270  1.00  1.26           H  
ATOM    491  HA  ARG A  33      22.483  21.096 -19.728  1.00  1.26           H  
ATOM    492 1HB  ARG A  33      20.359  22.368 -20.038  1.00  1.26           H  
ATOM    493 2HB  ARG A  33      19.521  21.202 -19.028  1.00  1.26           H  
ATOM    494 1HG  ARG A  33      20.778  21.835 -17.088  1.00  1.26           H  
ATOM    495 2HG  ARG A  33      21.847  22.883 -18.050  1.00  1.26           H  
ATOM    496 1HD  ARG A  33      20.255  24.223 -16.842  1.00  1.26           H  
ATOM    497 2HD  ARG A  33      19.903  24.316 -18.578  1.00  1.26           H  
ATOM    498  HE  ARG A  33      18.261  22.800 -16.549  1.00  1.26           H  
ATOM    499 1HH1 ARG A  33      18.529  24.377 -19.728  1.00  1.26           H  
ATOM    500 2HH1 ARG A  33      16.813  24.238 -20.031  1.00  1.26           H  
ATOM    501 1HH2 ARG A  33      16.205  22.638 -16.923  1.00  1.26           H  
ATOM    502 2HH2 ARG A  33      15.448  23.238 -18.416  1.00  1.26           H  
ATOM    503  N   LEU A  34      20.681  18.729 -18.320  1.00  1.32           N  
ATOM    504  CA  LEU A  34      20.603  17.763 -17.235  1.00  1.32           C  
ATOM    505  C   LEU A  34      21.707  16.693 -17.201  1.00  1.32           C  
ATOM    506  O   LEU A  34      22.239  16.370 -16.140  1.00  1.32           O  
ATOM    507  CB  LEU A  34      19.254  17.060 -17.381  1.00  1.32           C  
ATOM    508  CG  LEU A  34      18.052  17.941 -17.125  1.00  1.32           C  
ATOM    509  CD1 LEU A  34      16.833  17.225 -17.595  1.00  1.32           C  
ATOM    510  CD2 LEU A  34      17.974  18.257 -15.654  1.00  1.32           C  
ATOM    511  H   LEU A  34      19.941  18.732 -19.029  1.00  1.32           H  
ATOM    512  HA  LEU A  34      20.627  18.315 -16.298  1.00  1.32           H  
ATOM    513 1HB  LEU A  34      19.172  16.668 -18.388  1.00  1.32           H  
ATOM    514 2HB  LEU A  34      19.216  16.225 -16.677  1.00  1.32           H  
ATOM    515  HG  LEU A  34      18.135  18.873 -17.672  1.00  1.32           H  
ATOM    516 1HD1 LEU A  34      15.972  17.840 -17.394  1.00  1.32           H  
ATOM    517 2HD1 LEU A  34      16.904  17.035 -18.649  1.00  1.32           H  
ATOM    518 3HD1 LEU A  34      16.758  16.307 -17.092  1.00  1.32           H  
ATOM    519 1HD2 LEU A  34      17.098  18.883 -15.482  1.00  1.32           H  
ATOM    520 2HD2 LEU A  34      17.887  17.347 -15.082  1.00  1.32           H  
ATOM    521 3HD2 LEU A  34      18.872  18.789 -15.344  1.00  1.32           H  
ATOM    522  N   ARG A  35      22.100  16.191 -18.357  1.00  1.35           N  
ATOM    523  CA  ARG A  35      22.957  15.001 -18.478  1.00  1.35           C  
ATOM    524  C   ARG A  35      24.345  14.686 -17.790  1.00  1.35           C  
ATOM    525  O   ARG A  35      24.448  13.545 -17.354  1.00  1.35           O  
ATOM    526  CB  ARG A  35      23.153  14.721 -19.952  1.00  1.35           C  
ATOM    527  CG  ARG A  35      24.074  13.554 -20.223  1.00  1.35           C  
ATOM    528  CD  ARG A  35      24.370  13.390 -21.637  1.00  1.35           C  
ATOM    529  NE  ARG A  35      25.224  12.257 -21.849  1.00  1.35           N  
ATOM    530  CZ  ARG A  35      26.565  12.205 -21.753  1.00  1.35           C  
ATOM    531  NH1 ARG A  35      27.352  13.229 -21.429  1.00  1.35           N  
ATOM    532  NH2 ARG A  35      27.069  11.050 -22.023  1.00  1.35           N  
ATOM    533  H   ARG A  35      21.672  16.559 -19.211  1.00  1.35           H  
ATOM    534  HA  ARG A  35      22.306  14.195 -18.140  1.00  1.35           H  
ATOM    535 1HB  ARG A  35      22.184  14.442 -20.368  1.00  1.35           H  
ATOM    536 2HB  ARG A  35      23.454  15.605 -20.483  1.00  1.35           H  
ATOM    537 1HG  ARG A  35      25.016  13.692 -19.704  1.00  1.35           H  
ATOM    538 2HG  ARG A  35      23.598  12.638 -19.870  1.00  1.35           H  
ATOM    539 1HD  ARG A  35      23.443  13.226 -22.192  1.00  1.35           H  
ATOM    540 2HD  ARG A  35      24.875  14.277 -22.019  1.00  1.35           H  
ATOM    541  HE  ARG A  35      24.796  11.371 -22.156  1.00  1.35           H  
ATOM    542 1HH1 ARG A  35      26.997  14.176 -21.230  1.00  1.35           H  
ATOM    543 2HH1 ARG A  35      28.349  13.086 -21.391  1.00  1.35           H  
ATOM    544 1HH2 ARG A  35      26.410  10.302 -22.286  1.00  1.35           H  
ATOM    545 2HH2 ARG A  35      28.079  10.851 -22.017  1.00  1.35           H  
ATOM    546  N   GLU A  36      25.457  15.486 -17.662  1.00  1.36           N  
ATOM    547  CA  GLU A  36      25.915  16.882 -17.858  1.00  1.36           C  
ATOM    548  C   GLU A  36      25.845  17.693 -16.561  1.00  1.36           C  
ATOM    549  O   GLU A  36      26.830  18.346 -16.215  1.00  1.36           O  
ATOM    550  CB  GLU A  36      25.305  17.612 -19.038  1.00  1.36           C  
ATOM    551  CG  GLU A  36      25.769  17.047 -20.410  1.00  1.36           C  
ATOM    552  CD  GLU A  36      27.224  17.207 -20.707  1.00  1.36           C  
ATOM    553  OE1 GLU A  36      27.750  18.291 -20.605  1.00  1.36           O  
ATOM    554  OE2 GLU A  36      27.820  16.204 -21.046  1.00  1.36           O  
ATOM    555  H   GLU A  36      26.207  14.946 -17.253  1.00  1.36           H  
ATOM    556  HA  GLU A  36      26.973  16.831 -18.113  1.00  1.36           H  
ATOM    557 1HB  GLU A  36      24.237  17.586 -18.980  1.00  1.36           H  
ATOM    558 2HB  GLU A  36      25.591  18.662 -19.000  1.00  1.36           H  
ATOM    559 1HG  GLU A  36      25.604  15.998 -20.412  1.00  1.36           H  
ATOM    560 2HG  GLU A  36      25.181  17.486 -21.211  1.00  1.36           H  
ATOM    561  N   THR A  37      24.755  17.610 -15.816  1.00  1.33           N  
ATOM    562  CA  THR A  37      24.706  18.226 -14.499  1.00  1.33           C  
ATOM    563  C   THR A  37      24.403  17.132 -13.483  1.00  1.33           C  
ATOM    564  O   THR A  37      25.212  16.814 -12.608  1.00  1.33           O  
ATOM    565  CB  THR A  37      23.622  19.327 -14.407  1.00  1.33           C  
ATOM    566  OG1 THR A  37      23.890  20.371 -15.358  1.00  1.33           O  
ATOM    567  CG2 THR A  37      23.585  19.915 -12.998  1.00  1.33           C  
ATOM    568  H   THR A  37      23.950  17.081 -16.131  1.00  1.33           H  
ATOM    569  HA  THR A  37      25.675  18.660 -14.260  1.00  1.33           H  
ATOM    570  HB  THR A  37      22.647  18.898 -14.635  1.00  1.33           H  
ATOM    571  HG1 THR A  37      23.559  20.095 -16.245  1.00  1.33           H  
ATOM    572 1HG2 THR A  37      22.813  20.681 -12.946  1.00  1.33           H  
ATOM    573 2HG2 THR A  37      23.362  19.132 -12.278  1.00  1.33           H  
ATOM    574 3HG2 THR A  37      24.551  20.356 -12.763  1.00  1.33           H  
ATOM    575  N   HIS A  38      23.206  16.586 -13.625  1.00  1.28           N  
ATOM    576  CA  HIS A  38      22.627  15.536 -12.817  1.00  1.28           C  
ATOM    577  C   HIS A  38      21.946  14.483 -13.690  1.00  1.28           C  
ATOM    578  O   HIS A  38      20.756  14.632 -13.954  1.00  1.28           O  
ATOM    579  CB  HIS A  38      21.617  16.107 -11.846  1.00  1.28           C  
ATOM    580  CG  HIS A  38      22.194  16.872 -10.715  1.00  1.28           C  
ATOM    581  ND1 HIS A  38      21.501  17.853 -10.066  1.00  1.28           N  
ATOM    582  CD2 HIS A  38      23.368  16.732 -10.047  1.00  1.28           C  
ATOM    583  CE1 HIS A  38      22.234  18.303  -9.049  1.00  1.28           C  
ATOM    584  NE2 HIS A  38      23.360  17.637  -9.016  1.00  1.28           N  
ATOM    585  H   HIS A  38      22.652  16.899 -14.414  1.00  1.28           H  
ATOM    586  HA  HIS A  38      23.405  15.089 -12.221  1.00  1.28           H  
ATOM    587 1HB  HIS A  38      20.907  16.740 -12.378  1.00  1.28           H  
ATOM    588 2HB  HIS A  38      21.064  15.280 -11.416  1.00  1.28           H  
ATOM    589  HD2 HIS A  38      24.159  16.018 -10.270  1.00  1.28           H  
ATOM    590  HE1 HIS A  38      21.958  19.066  -8.350  1.00  1.28           H  
ATOM    591  HE2 HIS A  38      24.107  17.762  -8.307  1.00  1.28           H  
ATOM    592  N   PRO A  39      22.630  13.409 -14.149  1.00  1.26           N  
ATOM    593  CA  PRO A  39      22.084  12.441 -15.091  1.00  1.26           C  
ATOM    594  C   PRO A  39      20.863  11.749 -14.525  1.00  1.26           C  
ATOM    595  O   PRO A  39      20.034  11.207 -15.271  1.00  1.26           O  
ATOM    596  CB  PRO A  39      23.223  11.440 -15.254  1.00  1.26           C  
ATOM    597  CG  PRO A  39      24.093  11.616 -14.030  1.00  1.26           C  
ATOM    598  CD  PRO A  39      23.984  13.090 -13.670  1.00  1.26           C  
ATOM    599  HA  PRO A  39      21.864  12.952 -16.034  1.00  1.26           H  
ATOM    600 1HB  PRO A  39      22.810  10.427 -15.319  1.00  1.26           H  
ATOM    601 2HB  PRO A  39      23.753  11.627 -16.178  1.00  1.26           H  
ATOM    602 1HG  PRO A  39      23.750  10.949 -13.225  1.00  1.26           H  
ATOM    603 2HG  PRO A  39      25.125  11.314 -14.267  1.00  1.26           H  
ATOM    604 1HD  PRO A  39      24.072  13.152 -12.586  1.00  1.26           H  
ATOM    605 2HD  PRO A  39      24.738  13.699 -14.198  1.00  1.26           H  
ATOM    606  N   VAL A  40      20.787  11.743 -13.196  1.00  1.27           N  
ATOM    607  CA  VAL A  40      19.697  11.185 -12.432  1.00  1.27           C  
ATOM    608  C   VAL A  40      19.260  12.286 -11.468  1.00  1.27           C  
ATOM    609  O   VAL A  40      20.080  12.775 -10.684  1.00  1.27           O  
ATOM    610  CB  VAL A  40      20.160   9.942 -11.652  1.00  1.27           C  
ATOM    611  CG1 VAL A  40      19.003   9.389 -10.874  1.00  1.27           C  
ATOM    612  CG2 VAL A  40      20.802   8.917 -12.619  1.00  1.27           C  
ATOM    613  H   VAL A  40      21.525  12.184 -12.675  1.00  1.27           H  
ATOM    614  HA  VAL A  40      18.873  10.927 -13.093  1.00  1.27           H  
ATOM    615  HB  VAL A  40      20.912  10.230 -10.916  1.00  1.27           H  
ATOM    616 1HG1 VAL A  40      19.325   8.519 -10.304  1.00  1.27           H  
ATOM    617 2HG1 VAL A  40      18.634  10.149 -10.201  1.00  1.27           H  
ATOM    618 3HG1 VAL A  40      18.227   9.115 -11.557  1.00  1.27           H  
ATOM    619 1HG2 VAL A  40      21.129   8.057 -12.061  1.00  1.27           H  
ATOM    620 2HG2 VAL A  40      20.119   8.607 -13.358  1.00  1.27           H  
ATOM    621 3HG2 VAL A  40      21.660   9.364 -13.111  1.00  1.27           H  
ATOM    622  N   TYR A  41      17.990  12.684 -11.505  1.00  1.35           N  
ATOM    623  CA  TYR A  41      17.572  13.770 -10.619  1.00  1.35           C  
ATOM    624  C   TYR A  41      16.136  13.662 -10.142  1.00  1.35           C  
ATOM    625  O   TYR A  41      15.295  13.025 -10.771  1.00  1.35           O  
ATOM    626  CB  TYR A  41      17.817  15.083 -11.349  1.00  1.35           C  
ATOM    627  CG  TYR A  41      17.015  15.294 -12.553  1.00  1.35           C  
ATOM    628  CD1 TYR A  41      15.887  16.087 -12.506  1.00  1.35           C  
ATOM    629  CD2 TYR A  41      17.382  14.645 -13.719  1.00  1.35           C  
ATOM    630  CE1 TYR A  41      15.144  16.249 -13.631  1.00  1.35           C  
ATOM    631  CE2 TYR A  41      16.632  14.787 -14.827  1.00  1.35           C  
ATOM    632  CZ  TYR A  41      15.517  15.581 -14.800  1.00  1.35           C  
ATOM    633  OH  TYR A  41      14.758  15.691 -15.924  1.00  1.35           O  
ATOM    634  H   TYR A  41      17.353  12.259 -12.181  1.00  1.35           H  
ATOM    635  HA  TYR A  41      18.208  13.748  -9.734  1.00  1.35           H  
ATOM    636 1HB  TYR A  41      17.617  15.904 -10.669  1.00  1.35           H  
ATOM    637 2HB  TYR A  41      18.849  15.148 -11.634  1.00  1.35           H  
ATOM    638  HD1 TYR A  41      15.599  16.590 -11.576  1.00  1.35           H  
ATOM    639  HD2 TYR A  41      18.268  14.007 -13.743  1.00  1.35           H  
ATOM    640  HE1 TYR A  41      14.257  16.880 -13.605  1.00  1.35           H  
ATOM    641  HE2 TYR A  41      16.906  14.272 -15.733  1.00  1.35           H  
ATOM    642  HH  TYR A  41      14.013  16.261 -15.743  1.00  1.35           H  
ATOM    643  N   TRP A  42      15.850  14.267  -9.001  1.00  1.49           N  
ATOM    644  CA  TRP A  42      14.499  14.207  -8.464  1.00  1.49           C  
ATOM    645  C   TRP A  42      13.604  15.309  -9.005  1.00  1.49           C  
ATOM    646  O   TRP A  42      14.016  16.468  -9.099  1.00  1.49           O  
ATOM    647  CB  TRP A  42      14.538  14.260  -6.950  1.00  1.49           C  
ATOM    648  CG  TRP A  42      13.253  13.983  -6.295  1.00  1.49           C  
ATOM    649  CD1 TRP A  42      12.573  12.812  -6.329  1.00  1.49           C  
ATOM    650  CD2 TRP A  42      12.486  14.868  -5.461  1.00  1.49           C  
ATOM    651  NE1 TRP A  42      11.441  12.904  -5.582  1.00  1.49           N  
ATOM    652  CE2 TRP A  42      11.368  14.153  -5.038  1.00  1.49           C  
ATOM    653  CE3 TRP A  42      12.663  16.186  -5.033  1.00  1.49           C  
ATOM    654  CZ2 TRP A  42      10.419  14.708  -4.202  1.00  1.49           C  
ATOM    655  CZ3 TRP A  42      11.715  16.739  -4.189  1.00  1.49           C  
ATOM    656  CH2 TRP A  42      10.623  16.018  -3.785  1.00  1.49           C  
ATOM    657  H   TRP A  42      16.567  14.776  -8.507  1.00  1.49           H  
ATOM    658  HA  TRP A  42      14.061  13.250  -8.746  1.00  1.49           H  
ATOM    659 1HB  TRP A  42      15.249  13.539  -6.582  1.00  1.49           H  
ATOM    660 2HB  TRP A  42      14.868  15.244  -6.636  1.00  1.49           H  
ATOM    661  HD1 TRP A  42      12.890  11.924  -6.871  1.00  1.49           H  
ATOM    662  HE1 TRP A  42      10.779  12.159  -5.447  1.00  1.49           H  
ATOM    663  HE3 TRP A  42      13.532  16.762  -5.349  1.00  1.49           H  
ATOM    664  HZ2 TRP A  42       9.536  14.157  -3.868  1.00  1.49           H  
ATOM    665  HZ3 TRP A  42      11.858  17.766  -3.854  1.00  1.49           H  
ATOM    666  HH2 TRP A  42       9.893  16.486  -3.124  1.00  1.49           H  
ATOM    667  N   HIS A  43      12.373  14.950  -9.329  1.00  1.68           N  
ATOM    668  CA  HIS A  43      11.378  15.902  -9.770  1.00  1.68           C  
ATOM    669  C   HIS A  43      10.229  16.002  -8.759  1.00  1.68           C  
ATOM    670  O   HIS A  43       9.357  15.117  -8.661  1.00  1.68           O  
ATOM    671  CB  HIS A  43      10.839  15.511 -11.141  1.00  1.68           C  
ATOM    672  CG  HIS A  43       9.869  16.483 -11.672  1.00  1.68           C  
ATOM    673  ND1 HIS A  43       8.886  16.140 -12.552  1.00  1.68           N  
ATOM    674  CD2 HIS A  43       9.741  17.806 -11.460  1.00  1.68           C  
ATOM    675  CE1 HIS A  43       8.174  17.207 -12.842  1.00  1.68           C  
ATOM    676  NE2 HIS A  43       8.681  18.236 -12.201  1.00  1.68           N  
ATOM    677  H   HIS A  43      12.116  13.972  -9.253  1.00  1.68           H  
ATOM    678  HA  HIS A  43      11.831  16.890  -9.855  1.00  1.68           H  
ATOM    679 1HB  HIS A  43      11.670  15.447 -11.835  1.00  1.68           H  
ATOM    680 2HB  HIS A  43      10.367  14.528 -11.090  1.00  1.68           H  
ATOM    681  HD2 HIS A  43      10.366  18.417 -10.815  1.00  1.68           H  
ATOM    682  HE1 HIS A  43       7.316  17.231 -13.506  1.00  1.68           H  
ATOM    683  HE2 HIS A  43       8.347  19.194 -12.241  1.00  1.68           H  
ATOM    684  N   ALA A  44      10.204  17.123  -8.039  1.00  1.85           N  
ATOM    685  CA  ALA A  44       9.226  17.364  -6.984  1.00  1.85           C  
ATOM    686  C   ALA A  44       7.795  17.336  -7.503  1.00  1.85           C  
ATOM    687  O   ALA A  44       6.876  16.928  -6.802  1.00  1.85           O  
ATOM    688  CB  ALA A  44       9.502  18.704  -6.331  1.00  1.85           C  
ATOM    689  H   ALA A  44      10.929  17.810  -8.195  1.00  1.85           H  
ATOM    690  HA  ALA A  44       9.327  16.572  -6.247  1.00  1.85           H  
ATOM    691 1HB  ALA A  44       8.791  18.863  -5.521  1.00  1.85           H  
ATOM    692 2HB  ALA A  44      10.512  18.717  -5.934  1.00  1.85           H  
ATOM    693 3HB  ALA A  44       9.395  19.497  -7.070  1.00  1.85           H  
ATOM    694  N   GLY A  45       7.605  17.781  -8.737  1.00  1.93           N  
ATOM    695  CA  GLY A  45       6.287  17.842  -9.358  1.00  1.93           C  
ATOM    696  C   GLY A  45       5.590  16.485  -9.477  1.00  1.93           C  
ATOM    697  O   GLY A  45       4.360  16.423  -9.496  1.00  1.93           O  
ATOM    698  H   GLY A  45       8.405  18.089  -9.266  1.00  1.93           H  
ATOM    699 1HA  GLY A  45       5.657  18.518  -8.781  1.00  1.93           H  
ATOM    700 2HA  GLY A  45       6.385  18.280 -10.350  1.00  1.93           H  
ATOM    701  N   LEU A  46       6.369  15.412  -9.625  1.00  1.87           N  
ATOM    702  CA  LEU A  46       5.807  14.076  -9.794  1.00  1.87           C  
ATOM    703  C   LEU A  46       6.188  13.106  -8.681  1.00  1.87           C  
ATOM    704  O   LEU A  46       5.733  11.961  -8.690  1.00  1.87           O  
ATOM    705  CB  LEU A  46       6.257  13.477 -11.133  1.00  1.87           C  
ATOM    706  CG  LEU A  46       5.821  14.219 -12.414  1.00  1.87           C  
ATOM    707  CD1 LEU A  46       6.500  13.567 -13.609  1.00  1.87           C  
ATOM    708  CD2 LEU A  46       4.307  14.165 -12.567  1.00  1.87           C  
ATOM    709  H   LEU A  46       7.381  15.508  -9.571  1.00  1.87           H  
ATOM    710  HA  LEU A  46       4.723  14.163  -9.802  1.00  1.87           H  
ATOM    711 1HB  LEU A  46       7.348  13.452 -11.135  1.00  1.87           H  
ATOM    712 2HB  LEU A  46       5.896  12.453 -11.196  1.00  1.87           H  
ATOM    713  HG  LEU A  46       6.137  15.249 -12.358  1.00  1.87           H  
ATOM    714 1HD1 LEU A  46       6.209  14.085 -14.511  1.00  1.87           H  
ATOM    715 2HD1 LEU A  46       7.588  13.623 -13.488  1.00  1.87           H  
ATOM    716 3HD1 LEU A  46       6.197  12.524 -13.677  1.00  1.87           H  
ATOM    717 1HD2 LEU A  46       4.014  14.691 -13.477  1.00  1.87           H  
ATOM    718 2HD2 LEU A  46       3.984  13.125 -12.630  1.00  1.87           H  
ATOM    719 3HD2 LEU A  46       3.837  14.640 -11.704  1.00  1.87           H  
ATOM    720  N   ASP A  47       7.035  13.543  -7.732  1.00  1.69           N  
ATOM    721  CA  ASP A  47       7.580  12.629  -6.723  1.00  1.69           C  
ATOM    722  C   ASP A  47       8.260  11.477  -7.447  1.00  1.69           C  
ATOM    723  O   ASP A  47       8.062  10.303  -7.115  1.00  1.69           O  
ATOM    724  CB  ASP A  47       6.516  12.074  -5.751  1.00  1.69           C  
ATOM    725  CG  ASP A  47       5.901  13.109  -4.799  1.00  1.69           C  
ATOM    726  OD1 ASP A  47       6.622  13.953  -4.316  1.00  1.69           O  
ATOM    727  OD2 ASP A  47       4.719  13.026  -4.549  1.00  1.69           O  
ATOM    728  H   ASP A  47       7.384  14.497  -7.767  1.00  1.69           H  
ATOM    729  HA  ASP A  47       8.335  13.161  -6.143  1.00  1.69           H  
ATOM    730 1HB  ASP A  47       5.710  11.596  -6.302  1.00  1.69           H  
ATOM    731 2HB  ASP A  47       6.976  11.298  -5.149  1.00  1.69           H  
ATOM    732  N   SER A  48       9.079  11.837  -8.441  1.00  1.46           N  
ATOM    733  CA  SER A  48       9.735  10.828  -9.256  1.00  1.46           C  
ATOM    734  C   SER A  48      11.186  11.116  -9.491  1.00  1.46           C  
ATOM    735  O   SER A  48      11.651  12.246  -9.350  1.00  1.46           O  
ATOM    736  CB  SER A  48       9.131  10.795 -10.659  1.00  1.46           C  
ATOM    737  OG  SER A  48       9.482  11.938 -11.377  1.00  1.46           O  
ATOM    738  H   SER A  48       9.209  12.832  -8.632  1.00  1.46           H  
ATOM    739  HA  SER A  48       9.642   9.866  -8.758  1.00  1.46           H  
ATOM    740 1HB  SER A  48       9.464   9.903 -11.198  1.00  1.46           H  
ATOM    741 2HB  SER A  48       8.050  10.762 -10.580  1.00  1.46           H  
ATOM    742  HG  SER A  48      10.408  11.813 -11.618  1.00  1.46           H  
ATOM    743  N   TRP A  49      11.895  10.088  -9.908  1.00  1.24           N  
ATOM    744  CA  TRP A  49      13.260  10.293 -10.353  1.00  1.24           C  
ATOM    745  C   TRP A  49      13.282  10.262 -11.845  1.00  1.24           C  
ATOM    746  O   TRP A  49      12.590   9.450 -12.454  1.00  1.24           O  
ATOM    747  CB  TRP A  49      14.188   9.245  -9.793  1.00  1.24           C  
ATOM    748  CG  TRP A  49      14.398   9.430  -8.391  1.00  1.24           C  
ATOM    749  CD1 TRP A  49      13.666   8.948  -7.384  1.00  1.24           C  
ATOM    750  CD2 TRP A  49      15.445  10.189  -7.808  1.00  1.24           C  
ATOM    751  NE1 TRP A  49      14.197   9.360  -6.178  1.00  1.24           N  
ATOM    752  CE2 TRP A  49      15.291  10.117  -6.432  1.00  1.24           C  
ATOM    753  CE3 TRP A  49      16.475  10.912  -8.332  1.00  1.24           C  
ATOM    754  CZ2 TRP A  49      16.157  10.746  -5.576  1.00  1.24           C  
ATOM    755  CZ3 TRP A  49      17.324  11.552  -7.489  1.00  1.24           C  
ATOM    756  CH2 TRP A  49      17.176  11.462  -6.147  1.00  1.24           C  
ATOM    757  H   TRP A  49      11.442   9.171  -9.945  1.00  1.24           H  
ATOM    758  HA  TRP A  49      13.607  11.270 -10.024  1.00  1.24           H  
ATOM    759 1HB  TRP A  49      13.788   8.268  -9.967  1.00  1.24           H  
ATOM    760 2HB  TRP A  49      15.152   9.308 -10.299  1.00  1.24           H  
ATOM    761  HD1 TRP A  49      12.779   8.331  -7.512  1.00  1.24           H  
ATOM    762  HE1 TRP A  49      13.820   9.136  -5.241  1.00  1.24           H  
ATOM    763  HE3 TRP A  49      16.600  10.975  -9.410  1.00  1.24           H  
ATOM    764  HZ2 TRP A  49      16.057  10.692  -4.491  1.00  1.24           H  
ATOM    765  HZ3 TRP A  49      18.134  12.124  -7.921  1.00  1.24           H  
ATOM    766  HH2 TRP A  49      17.879  11.958  -5.522  1.00  1.24           H  
ATOM    767  N   LEU A  50      14.041  11.159 -12.431  1.00  1.06           N  
ATOM    768  CA  LEU A  50      14.156  11.213 -13.864  1.00  1.06           C  
ATOM    769  C   LEU A  50      15.573  10.830 -14.268  1.00  1.06           C  
ATOM    770  O   LEU A  50      16.552  11.357 -13.732  1.00  1.06           O  
ATOM    771  CB  LEU A  50      13.787  12.620 -14.352  1.00  1.06           C  
ATOM    772  CG  LEU A  50      12.321  13.183 -13.942  1.00  1.06           C  
ATOM    773  CD1 LEU A  50      12.080  14.531 -14.545  1.00  1.06           C  
ATOM    774  CD2 LEU A  50      11.282  12.287 -14.375  1.00  1.06           C  
ATOM    775  H   LEU A  50      14.558  11.820 -11.862  1.00  1.06           H  
ATOM    776  HA  LEU A  50      13.470  10.494 -14.310  1.00  1.06           H  
ATOM    777 1HB  LEU A  50      14.489  13.281 -13.899  1.00  1.06           H  
ATOM    778 2HB  LEU A  50      13.897  12.659 -15.409  1.00  1.06           H  
ATOM    779  HG  LEU A  50      12.271  13.287 -12.858  1.00  1.06           H  
ATOM    780 1HD1 LEU A  50      11.090  14.897 -14.255  1.00  1.06           H  
ATOM    781 2HD1 LEU A  50      12.798  15.210 -14.210  1.00  1.06           H  
ATOM    782 3HD1 LEU A  50      12.130  14.442 -15.622  1.00  1.06           H  
ATOM    783 1HD2 LEU A  50      10.307  12.682 -14.075  1.00  1.06           H  
ATOM    784 2HD2 LEU A  50      11.317  12.181 -15.459  1.00  1.06           H  
ATOM    785 3HD2 LEU A  50      11.448  11.341 -13.892  1.00  1.06           H  
ATOM    786  N   MET A  51      15.682   9.894 -15.205  1.00  0.94           N  
ATOM    787  CA  MET A  51      16.979   9.421 -15.685  1.00  0.94           C  
ATOM    788  C   MET A  51      17.212   9.791 -17.141  1.00  0.94           C  
ATOM    789  O   MET A  51      16.371   9.522 -17.991  1.00  0.94           O  
ATOM    790  CB  MET A  51      17.062   7.909 -15.488  1.00  0.94           C  
ATOM    791  CG  MET A  51      17.361   7.476 -14.051  1.00  0.94           C  
ATOM    792  SD  MET A  51      16.013   7.715 -12.914  1.00  0.94           S  
ATOM    793  CE  MET A  51      16.477   6.696 -11.495  1.00  0.94           C  
ATOM    794  H   MET A  51      14.830   9.465 -15.570  1.00  0.94           H  
ATOM    795  HA  MET A  51      17.764   9.895 -15.098  1.00  0.94           H  
ATOM    796 1HB  MET A  51      16.112   7.457 -15.779  1.00  0.94           H  
ATOM    797 2HB  MET A  51      17.833   7.494 -16.139  1.00  0.94           H  
ATOM    798 1HG  MET A  51      17.684   6.440 -14.017  1.00  0.94           H  
ATOM    799 2HG  MET A  51      18.147   8.072 -13.713  1.00  0.94           H  
ATOM    800 1HE  MET A  51      15.719   6.777 -10.721  1.00  0.94           H  
ATOM    801 2HE  MET A  51      16.553   5.666 -11.803  1.00  0.94           H  
ATOM    802 3HE  MET A  51      17.425   7.017 -11.096  1.00  0.94           H  
ATOM    803  N   THR A  52      18.378  10.378 -17.429  1.00  0.86           N  
ATOM    804  CA  THR A  52      18.709  10.835 -18.782  1.00  0.86           C  
ATOM    805  C   THR A  52      19.759  10.037 -19.558  1.00  0.86           C  
ATOM    806  O   THR A  52      19.896  10.216 -20.766  1.00  0.86           O  
ATOM    807  CB  THR A  52      19.214  12.281 -18.711  1.00  0.86           C  
ATOM    808  OG1 THR A  52      20.341  12.319 -17.845  1.00  0.86           O  
ATOM    809  CG2 THR A  52      18.163  13.232 -18.229  1.00  0.86           C  
ATOM    810  H   THR A  52      19.031  10.579 -16.671  1.00  0.86           H  
ATOM    811  HA  THR A  52      17.792  10.814 -19.364  1.00  0.86           H  
ATOM    812  HB  THR A  52      19.535  12.592 -19.700  1.00  0.86           H  
ATOM    813  HG1 THR A  52      20.103  11.912 -16.976  1.00  0.86           H  
ATOM    814 1HG2 THR A  52      18.568  14.239 -18.194  1.00  0.86           H  
ATOM    815 2HG2 THR A  52      17.327  13.204 -18.918  1.00  0.86           H  
ATOM    816 3HG2 THR A  52      17.844  12.929 -17.236  1.00  0.86           H  
ATOM    817  N   ARG A  53      20.549   9.213 -18.890  1.00  0.80           N  
ATOM    818  CA  ARG A  53      21.591   8.499 -19.625  1.00  0.80           C  
ATOM    819  C   ARG A  53      21.083   7.167 -20.106  1.00  0.80           C  
ATOM    820  O   ARG A  53      20.246   6.537 -19.450  1.00  0.80           O  
ATOM    821  CB  ARG A  53      22.837   8.265 -18.816  1.00  0.80           C  
ATOM    822  CG  ARG A  53      23.526   9.495 -18.358  1.00  0.80           C  
ATOM    823  CD  ARG A  53      24.816   9.165 -17.700  1.00  0.80           C  
ATOM    824  NE  ARG A  53      24.650   8.279 -16.548  1.00  0.80           N  
ATOM    825  CZ  ARG A  53      25.649   7.850 -15.772  1.00  0.80           C  
ATOM    826  NH1 ARG A  53      26.890   8.241 -15.984  1.00  0.80           N  
ATOM    827  NH2 ARG A  53      25.356   7.026 -14.803  1.00  0.80           N  
ATOM    828  H   ARG A  53      20.427   9.082 -17.898  1.00  0.80           H  
ATOM    829  HA  ARG A  53      21.875   9.090 -20.500  1.00  0.80           H  
ATOM    830 1HB  ARG A  53      22.595   7.669 -17.931  1.00  0.80           H  
ATOM    831 2HB  ARG A  53      23.551   7.694 -19.415  1.00  0.80           H  
ATOM    832 1HG  ARG A  53      23.740  10.126 -19.223  1.00  0.80           H  
ATOM    833 2HG  ARG A  53      22.877  10.026 -17.678  1.00  0.80           H  
ATOM    834 1HD  ARG A  53      25.467   8.670 -18.420  1.00  0.80           H  
ATOM    835 2HD  ARG A  53      25.291  10.083 -17.357  1.00  0.80           H  
ATOM    836  HE  ARG A  53      23.711   7.902 -16.314  1.00  0.80           H  
ATOM    837 1HH1 ARG A  53      27.096   8.875 -16.746  1.00  0.80           H  
ATOM    838 2HH1 ARG A  53      27.633   7.904 -15.390  1.00  0.80           H  
ATOM    839 1HH2 ARG A  53      24.361   6.738 -14.700  1.00  0.80           H  
ATOM    840 2HH2 ARG A  53      26.070   6.668 -14.194  1.00  0.80           H  
ATOM    841  N   HIS A  54      21.641   6.704 -21.209  1.00  0.77           N  
ATOM    842  CA  HIS A  54      21.263   5.429 -21.788  1.00  0.77           C  
ATOM    843  C   HIS A  54      21.438   4.274 -20.818  1.00  0.77           C  
ATOM    844  O   HIS A  54      20.551   3.430 -20.685  1.00  0.77           O  
ATOM    845  CB  HIS A  54      22.090   5.194 -23.048  1.00  0.77           C  
ATOM    846  CG  HIS A  54      21.721   4.012 -23.861  1.00  0.77           C  
ATOM    847  ND1 HIS A  54      22.210   2.745 -23.622  1.00  0.77           N  
ATOM    848  CD2 HIS A  54      20.944   3.917 -24.963  1.00  0.77           C  
ATOM    849  CE1 HIS A  54      21.734   1.919 -24.539  1.00  0.77           C  
ATOM    850  NE2 HIS A  54      20.974   2.612 -25.364  1.00  0.77           N  
ATOM    851  H   HIS A  54      22.353   7.278 -21.686  1.00  0.77           H  
ATOM    852  HA  HIS A  54      20.219   5.450 -22.055  1.00  0.77           H  
ATOM    853 1HB  HIS A  54      22.003   6.076 -23.693  1.00  0.77           H  
ATOM    854 2HB  HIS A  54      23.142   5.105 -22.778  1.00  0.77           H  
ATOM    855  HD2 HIS A  54      20.406   4.730 -25.455  1.00  0.77           H  
ATOM    856  HE1 HIS A  54      21.947   0.855 -24.610  1.00  0.77           H  
ATOM    857  HE2 HIS A  54      20.484   2.257 -26.189  1.00  0.77           H  
ATOM    858  N   ALA A  55      22.574   4.233 -20.123  1.00  0.75           N  
ATOM    859  CA  ALA A  55      22.859   3.139 -19.199  1.00  0.75           C  
ATOM    860  C   ALA A  55      21.824   3.026 -18.081  1.00  0.75           C  
ATOM    861  O   ALA A  55      21.434   1.917 -17.697  1.00  0.75           O  
ATOM    862  CB  ALA A  55      24.232   3.337 -18.584  1.00  0.75           C  
ATOM    863  H   ALA A  55      23.257   4.964 -20.258  1.00  0.75           H  
ATOM    864  HA  ALA A  55      22.846   2.209 -19.768  1.00  0.75           H  
ATOM    865 1HB  ALA A  55      24.454   2.502 -17.920  1.00  0.75           H  
ATOM    866 2HB  ALA A  55      24.980   3.385 -19.373  1.00  0.75           H  
ATOM    867 3HB  ALA A  55      24.242   4.267 -18.012  1.00  0.75           H  
ATOM    868  N   ASP A  56      21.340   4.164 -17.589  1.00  0.74           N  
ATOM    869  CA  ASP A  56      20.399   4.132 -16.484  1.00  0.74           C  
ATOM    870  C   ASP A  56      18.999   3.905 -17.010  1.00  0.74           C  
ATOM    871  O   ASP A  56      18.208   3.180 -16.408  1.00  0.74           O  
ATOM    872  CB  ASP A  56      20.488   5.426 -15.676  1.00  0.74           C  
ATOM    873  CG  ASP A  56      21.856   5.588 -14.944  1.00  0.74           C  
ATOM    874  OD1 ASP A  56      22.201   4.730 -14.154  1.00  0.74           O  
ATOM    875  OD2 ASP A  56      22.546   6.561 -15.199  1.00  0.74           O  
ATOM    876  H   ASP A  56      21.644   5.048 -17.969  1.00  0.74           H  
ATOM    877  HA  ASP A  56      20.658   3.301 -15.830  1.00  0.74           H  
ATOM    878 1HB  ASP A  56      20.339   6.278 -16.344  1.00  0.74           H  
ATOM    879 2HB  ASP A  56      19.690   5.443 -14.938  1.00  0.74           H  
ATOM    880  N   CYS A  57      18.697   4.456 -18.181  1.00  0.73           N  
ATOM    881  CA  CYS A  57      17.379   4.250 -18.745  1.00  0.73           C  
ATOM    882  C   CYS A  57      17.211   2.776 -19.049  1.00  0.73           C  
ATOM    883  O   CYS A  57      16.165   2.187 -18.775  1.00  0.73           O  
ATOM    884  CB  CYS A  57      17.213   5.067 -20.008  1.00  0.73           C  
ATOM    885  SG  CYS A  57      17.133   6.830 -19.694  1.00  0.73           S  
ATOM    886  H   CYS A  57      19.365   5.049 -18.671  1.00  0.73           H  
ATOM    887  HA  CYS A  57      16.628   4.557 -18.022  1.00  0.73           H  
ATOM    888 1HB  CYS A  57      18.055   4.881 -20.675  1.00  0.73           H  
ATOM    889 2HB  CYS A  57      16.306   4.768 -20.530  1.00  0.73           H  
ATOM    890  HG  CYS A  57      18.460   6.947 -19.428  1.00  0.73           H  
ATOM    891  N   THR A  58      18.280   2.166 -19.566  1.00  0.73           N  
ATOM    892  CA  THR A  58      18.281   0.762 -19.899  1.00  0.73           C  
ATOM    893  C   THR A  58      18.111  -0.073 -18.636  1.00  0.73           C  
ATOM    894  O   THR A  58      17.295  -0.993 -18.608  1.00  0.73           O  
ATOM    895  CB  THR A  58      19.590   0.365 -20.598  1.00  0.73           C  
ATOM    896  OG1 THR A  58      19.740   1.108 -21.801  1.00  0.73           O  
ATOM    897  CG2 THR A  58      19.558  -1.075 -20.927  1.00  0.73           C  
ATOM    898  H   THR A  58      19.120   2.704 -19.773  1.00  0.73           H  
ATOM    899  HA  THR A  58      17.444   0.558 -20.568  1.00  0.73           H  
ATOM    900  HB  THR A  58      20.437   0.576 -19.942  1.00  0.73           H  
ATOM    901  HG1 THR A  58      20.002   2.027 -21.566  1.00  0.73           H  
ATOM    902 1HG2 THR A  58      20.483  -1.357 -21.425  1.00  0.73           H  
ATOM    903 2HG2 THR A  58      19.448  -1.644 -20.005  1.00  0.73           H  
ATOM    904 3HG2 THR A  58      18.713  -1.269 -21.586  1.00  0.73           H  
ATOM    905  N   ALA A  59      18.854   0.265 -17.569  1.00  0.75           N  
ATOM    906  CA  ALA A  59      18.760  -0.480 -16.318  1.00  0.75           C  
ATOM    907  C   ALA A  59      17.342  -0.473 -15.760  1.00  0.75           C  
ATOM    908  O   ALA A  59      16.866  -1.488 -15.258  1.00  0.75           O  
ATOM    909  CB  ALA A  59      19.697   0.115 -15.288  1.00  0.75           C  
ATOM    910  H   ALA A  59      19.536   1.024 -17.635  1.00  0.75           H  
ATOM    911  HA  ALA A  59      19.044  -1.512 -16.517  1.00  0.75           H  
ATOM    912 1HB  ALA A  59      19.637  -0.461 -14.367  1.00  0.75           H  
ATOM    913 2HB  ALA A  59      20.718   0.096 -15.668  1.00  0.75           H  
ATOM    914 3HB  ALA A  59      19.405   1.147 -15.092  1.00  0.75           H  
ATOM    915  N   ILE A  60      16.650   0.652 -15.887  1.00  0.77           N  
ATOM    916  CA  ILE A  60      15.276   0.736 -15.411  1.00  0.77           C  
ATOM    917  C   ILE A  60      14.363  -0.153 -16.244  1.00  0.77           C  
ATOM    918  O   ILE A  60      13.676  -1.044 -15.729  1.00  0.77           O  
ATOM    919  CB  ILE A  60      14.802   2.201 -15.542  1.00  0.77           C  
ATOM    920  CG1 ILE A  60      15.527   3.049 -14.616  1.00  0.77           C  
ATOM    921  CG2 ILE A  60      13.316   2.367 -15.338  1.00  0.77           C  
ATOM    922  CD1 ILE A  60      15.357   4.484 -14.925  1.00  0.77           C  
ATOM    923  H   ILE A  60      17.099   1.476 -16.289  1.00  0.77           H  
ATOM    924  HA  ILE A  60      15.239   0.420 -14.378  1.00  0.77           H  
ATOM    925  HB  ILE A  60      15.050   2.557 -16.536  1.00  0.77           H  
ATOM    926 1HG1 ILE A  60      15.157   2.875 -13.622  1.00  0.77           H  
ATOM    927 2HG1 ILE A  60      16.568   2.797 -14.648  1.00  0.77           H  
ATOM    928 1HG2 ILE A  60      13.043   3.417 -15.457  1.00  0.77           H  
ATOM    929 2HG2 ILE A  60      12.806   1.789 -16.082  1.00  0.77           H  
ATOM    930 3HG2 ILE A  60      13.039   2.034 -14.342  1.00  0.77           H  
ATOM    931 1HD1 ILE A  60      15.891   5.052 -14.205  1.00  0.77           H  
ATOM    932 2HD1 ILE A  60      15.746   4.689 -15.914  1.00  0.77           H  
ATOM    933 3HD1 ILE A  60      14.319   4.738 -14.900  1.00  0.77           H  
ATOM    934  N   LEU A  61      14.425   0.030 -17.553  1.00  0.80           N  
ATOM    935  CA  LEU A  61      13.548  -0.655 -18.484  1.00  0.80           C  
ATOM    936  C   LEU A  61      13.735  -2.175 -18.482  1.00  0.80           C  
ATOM    937  O   LEU A  61      12.763  -2.930 -18.583  1.00  0.80           O  
ATOM    938  CB  LEU A  61      13.806  -0.034 -19.862  1.00  0.80           C  
ATOM    939  CG  LEU A  61      13.350   1.481 -19.944  1.00  0.80           C  
ATOM    940  CD1 LEU A  61      13.861   2.140 -21.229  1.00  0.80           C  
ATOM    941  CD2 LEU A  61      11.844   1.561 -19.874  1.00  0.80           C  
ATOM    942  H   LEU A  61      15.073   0.728 -17.923  1.00  0.80           H  
ATOM    943  HA  LEU A  61      12.525  -0.441 -18.200  1.00  0.80           H  
ATOM    944 1HB  LEU A  61      14.877  -0.079 -20.071  1.00  0.80           H  
ATOM    945 2HB  LEU A  61      13.276  -0.602 -20.626  1.00  0.80           H  
ATOM    946  HG  LEU A  61      13.770   2.018 -19.101  1.00  0.80           H  
ATOM    947 1HD1 LEU A  61      13.555   3.179 -21.243  1.00  0.80           H  
ATOM    948 2HD1 LEU A  61      14.949   2.084 -21.256  1.00  0.80           H  
ATOM    949 3HD1 LEU A  61      13.458   1.644 -22.082  1.00  0.80           H  
ATOM    950 1HD2 LEU A  61      11.546   2.604 -19.909  1.00  0.80           H  
ATOM    951 2HD2 LEU A  61      11.415   1.026 -20.722  1.00  0.80           H  
ATOM    952 3HD2 LEU A  61      11.497   1.114 -18.947  1.00  0.80           H  
ATOM    953  N   ARG A  62      14.973  -2.631 -18.325  1.00  0.83           N  
ATOM    954  CA  ARG A  62      15.284  -4.051 -18.367  1.00  0.83           C  
ATOM    955  C   ARG A  62      15.374  -4.768 -17.032  1.00  0.83           C  
ATOM    956  O   ARG A  62      15.791  -5.928 -17.014  1.00  0.83           O  
ATOM    957  CB  ARG A  62      16.585  -4.292 -19.108  1.00  0.83           C  
ATOM    958  CG  ARG A  62      16.517  -3.945 -20.549  1.00  0.83           C  
ATOM    959  CD  ARG A  62      17.762  -4.223 -21.276  1.00  0.83           C  
ATOM    960  NE  ARG A  62      17.641  -3.826 -22.669  1.00  0.83           N  
ATOM    961  CZ  ARG A  62      18.655  -3.821 -23.556  1.00  0.83           C  
ATOM    962  NH1 ARG A  62      19.862  -4.186 -23.175  1.00  0.83           N  
ATOM    963  NH2 ARG A  62      18.449  -3.448 -24.802  1.00  0.83           N  
ATOM    964  H   ARG A  62      15.743  -1.970 -18.232  1.00  0.83           H  
ATOM    965  HA  ARG A  62      14.496  -4.533 -18.942  1.00  0.83           H  
ATOM    966 1HB  ARG A  62      17.376  -3.689 -18.657  1.00  0.83           H  
ATOM    967 2HB  ARG A  62      16.874  -5.337 -19.023  1.00  0.83           H  
ATOM    968 1HG  ARG A  62      15.742  -4.555 -20.993  1.00  0.83           H  
ATOM    969 2HG  ARG A  62      16.265  -2.886 -20.668  1.00  0.83           H  
ATOM    970 1HD  ARG A  62      18.583  -3.691 -20.829  1.00  0.83           H  
ATOM    971 2HD  ARG A  62      17.966  -5.289 -21.244  1.00  0.83           H  
ATOM    972  HE  ARG A  62      16.694  -3.555 -22.988  1.00  0.83           H  
ATOM    973 1HH1 ARG A  62      20.023  -4.472 -22.220  1.00  0.83           H  
ATOM    974 2HH1 ARG A  62      20.623  -4.182 -23.838  1.00  0.83           H  
ATOM    975 1HH2 ARG A  62      17.528  -3.163 -25.095  1.00  0.83           H  
ATOM    976 2HH2 ARG A  62      19.211  -3.446 -25.460  1.00  0.83           H  
ATOM    977  N   ASP A  63      15.012  -4.129 -15.916  1.00  0.86           N  
ATOM    978  CA  ASP A  63      15.161  -4.857 -14.660  1.00  0.86           C  
ATOM    979  C   ASP A  63      13.864  -5.046 -13.868  1.00  0.86           C  
ATOM    980  O   ASP A  63      13.658  -4.352 -12.865  1.00  0.86           O  
ATOM    981  CB  ASP A  63      16.169  -4.167 -13.764  1.00  0.86           C  
ATOM    982  CG  ASP A  63      16.428  -4.972 -12.472  1.00  0.86           C  
ATOM    983  OD1 ASP A  63      15.614  -5.829 -12.110  1.00  0.86           O  
ATOM    984  OD2 ASP A  63      17.433  -4.725 -11.844  1.00  0.86           O  
ATOM    985  H   ASP A  63      14.656  -3.167 -15.938  1.00  0.86           H  
ATOM    986  HA  ASP A  63      15.604  -5.813 -14.884  1.00  0.86           H  
ATOM    987 1HB  ASP A  63      17.112  -4.035 -14.305  1.00  0.86           H  
ATOM    988 2HB  ASP A  63      15.806  -3.172 -13.508  1.00  0.86           H  
ATOM    989  N   PRO A  64      13.088  -6.119 -14.152  1.00  0.87           N  
ATOM    990  CA  PRO A  64      11.790  -6.431 -13.588  1.00  0.87           C  
ATOM    991  C   PRO A  64      11.883  -6.875 -12.131  1.00  0.87           C  
ATOM    992  O   PRO A  64      10.862  -7.118 -11.489  1.00  0.87           O  
ATOM    993  CB  PRO A  64      11.281  -7.559 -14.486  1.00  0.87           C  
ATOM    994  CG  PRO A  64      12.520  -8.243 -14.979  1.00  0.87           C  
ATOM    995  CD  PRO A  64      13.550  -7.147 -15.127  1.00  0.87           C  
ATOM    996  HA  PRO A  64      11.147  -5.557 -13.692  1.00  0.87           H  
ATOM    997 1HB  PRO A  64      10.634  -8.230 -13.903  1.00  0.87           H  
ATOM    998 2HB  PRO A  64      10.664  -7.145 -15.297  1.00  0.87           H  
ATOM    999 1HG  PRO A  64      12.834  -9.009 -14.254  1.00  0.87           H  
ATOM   1000 2HG  PRO A  64      12.318  -8.766 -15.925  1.00  0.87           H  
ATOM   1001 1HD  PRO A  64      14.513  -7.584 -14.840  1.00  0.87           H  
ATOM   1002 2HD  PRO A  64      13.544  -6.757 -16.149  1.00  0.87           H  
ATOM   1003  N   GLY A  65      13.109  -7.098 -11.637  1.00  0.89           N  
ATOM   1004  CA  GLY A  65      13.295  -7.544 -10.269  1.00  0.89           C  
ATOM   1005  C   GLY A  65      13.364  -6.344  -9.334  1.00  0.89           C  
ATOM   1006  O   GLY A  65      13.175  -6.466  -8.118  1.00  0.89           O  
ATOM   1007  H   GLY A  65      13.953  -6.858 -12.166  1.00  0.89           H  
ATOM   1008 1HA  GLY A  65      12.478  -8.201  -9.977  1.00  0.89           H  
ATOM   1009 2HA  GLY A  65      14.221  -8.114 -10.201  1.00  0.89           H  
ATOM   1010  N   ARG A  66      13.643  -5.173  -9.901  1.00  0.91           N  
ATOM   1011  CA  ARG A  66      13.757  -3.970  -9.100  1.00  0.91           C  
ATOM   1012  C   ARG A  66      12.706  -2.959  -9.485  1.00  0.91           C  
ATOM   1013  O   ARG A  66      12.335  -2.110  -8.670  1.00  0.91           O  
ATOM   1014  CB  ARG A  66      15.144  -3.374  -9.203  1.00  0.91           C  
ATOM   1015  CG  ARG A  66      16.230  -4.253  -8.577  1.00  0.91           C  
ATOM   1016  CD  ARG A  66      17.594  -3.696  -8.711  1.00  0.91           C  
ATOM   1017  NE  ARG A  66      18.578  -4.513  -8.003  1.00  0.91           N  
ATOM   1018  CZ  ARG A  66      19.200  -5.601  -8.508  1.00  0.91           C  
ATOM   1019  NH1 ARG A  66      18.963  -6.008  -9.740  1.00  0.91           N  
ATOM   1020  NH2 ARG A  66      20.063  -6.267  -7.752  1.00  0.91           N  
ATOM   1021  H   ARG A  66      13.798  -5.117 -10.913  1.00  0.91           H  
ATOM   1022  HA  ARG A  66      13.593  -4.235  -8.068  1.00  0.91           H  
ATOM   1023 1HB  ARG A  66      15.401  -3.233 -10.254  1.00  0.91           H  
ATOM   1024 2HB  ARG A  66      15.168  -2.397  -8.720  1.00  0.91           H  
ATOM   1025 1HG  ARG A  66      16.027  -4.388  -7.527  1.00  0.91           H  
ATOM   1026 2HG  ARG A  66      16.224  -5.225  -9.077  1.00  0.91           H  
ATOM   1027 1HD  ARG A  66      17.877  -3.645  -9.757  1.00  0.91           H  
ATOM   1028 2HD  ARG A  66      17.616  -2.708  -8.289  1.00  0.91           H  
ATOM   1029  HE  ARG A  66      18.799  -4.250  -7.053  1.00  0.91           H  
ATOM   1030 1HH1 ARG A  66      18.298  -5.499 -10.358  1.00  0.91           H  
ATOM   1031 2HH1 ARG A  66      19.433  -6.819 -10.103  1.00  0.91           H  
ATOM   1032 1HH2 ARG A  66      20.250  -5.959  -6.807  1.00  0.91           H  
ATOM   1033 2HH2 ARG A  66      20.534  -7.080  -8.121  1.00  0.91           H  
ATOM   1034  N   PHE A  67      12.209  -3.063 -10.718  1.00  0.97           N  
ATOM   1035  CA  PHE A  67      11.206  -2.151 -11.244  1.00  0.97           C  
ATOM   1036  C   PHE A  67       9.963  -2.872 -11.819  1.00  0.97           C  
ATOM   1037  O   PHE A  67      10.085  -3.938 -12.417  1.00  0.97           O  
ATOM   1038  CB  PHE A  67      11.829  -1.286 -12.334  1.00  0.97           C  
ATOM   1039  CG  PHE A  67      12.890  -0.367 -11.925  1.00  0.97           C  
ATOM   1040  CD1 PHE A  67      14.215  -0.760 -11.867  1.00  0.97           C  
ATOM   1041  CD2 PHE A  67      12.571   0.929 -11.631  1.00  0.97           C  
ATOM   1042  CE1 PHE A  67      15.191   0.151 -11.509  1.00  0.97           C  
ATOM   1043  CE2 PHE A  67      13.531   1.809 -11.291  1.00  0.97           C  
ATOM   1044  CZ  PHE A  67      14.825   1.442 -11.225  1.00  0.97           C  
ATOM   1045  H   PHE A  67      12.578  -3.771 -11.349  1.00  0.97           H  
ATOM   1046  HA  PHE A  67      10.891  -1.517 -10.433  1.00  0.97           H  
ATOM   1047 1HB  PHE A  67      12.230  -1.931 -13.122  1.00  0.97           H  
ATOM   1048 2HB  PHE A  67      11.058  -0.694 -12.751  1.00  0.97           H  
ATOM   1049  HD1 PHE A  67      14.479  -1.793 -12.114  1.00  0.97           H  
ATOM   1050  HD2 PHE A  67      11.526   1.251 -11.682  1.00  0.97           H  
ATOM   1051  HE1 PHE A  67      16.239  -0.154 -11.464  1.00  0.97           H  
ATOM   1052  HE2 PHE A  67      13.264   2.801 -11.075  1.00  0.97           H  
ATOM   1053  HZ  PHE A  67      15.554   2.176 -10.954  1.00  0.97           H  
ATOM   1054  N   SER A  68       8.791  -2.227 -11.758  1.00  1.07           N  
ATOM   1055  CA  SER A  68       7.548  -2.773 -12.346  1.00  1.07           C  
ATOM   1056  C   SER A  68       6.775  -1.625 -12.987  1.00  1.07           C  
ATOM   1057  O   SER A  68       7.338  -0.544 -13.076  1.00  1.07           O  
ATOM   1058  CB  SER A  68       6.719  -3.500 -11.328  1.00  1.07           C  
ATOM   1059  OG  SER A  68       6.085  -2.643 -10.408  1.00  1.07           O  
ATOM   1060  H   SER A  68       8.760  -1.355 -11.238  1.00  1.07           H  
ATOM   1061  HA  SER A  68       7.803  -3.484 -13.128  1.00  1.07           H  
ATOM   1062 1HB  SER A  68       6.008  -4.068 -11.856  1.00  1.07           H  
ATOM   1063 2HB  SER A  68       7.338  -4.201 -10.810  1.00  1.07           H  
ATOM   1064  HG  SER A  68       5.182  -3.054 -10.249  1.00  1.07           H  
ATOM   1065  N   THR A  69       5.569  -1.825 -13.550  1.00  1.24           N  
ATOM   1066  CA  THR A  69       4.968  -0.678 -14.258  1.00  1.24           C  
ATOM   1067  C   THR A  69       3.695  -0.122 -13.661  1.00  1.24           C  
ATOM   1068  O   THR A  69       3.366   1.040 -13.924  1.00  1.24           O  
ATOM   1069  CB  THR A  69       4.686  -0.960 -15.745  1.00  1.24           C  
ATOM   1070  OG1 THR A  69       3.764  -2.033 -15.884  1.00  1.24           O  
ATOM   1071  CG2 THR A  69       5.933  -1.266 -16.453  1.00  1.24           C  
ATOM   1072  H   THR A  69       5.048  -2.701 -13.432  1.00  1.24           H  
ATOM   1073  HA  THR A  69       5.684   0.136 -14.246  1.00  1.24           H  
ATOM   1074  HB  THR A  69       4.240  -0.072 -16.190  1.00  1.24           H  
ATOM   1075  HG1 THR A  69       3.366  -2.005 -16.790  1.00  1.24           H  
ATOM   1076 1HG2 THR A  69       5.716  -1.439 -17.501  1.00  1.24           H  
ATOM   1077 2HG2 THR A  69       6.599  -0.429 -16.358  1.00  1.24           H  
ATOM   1078 3HG2 THR A  69       6.380  -2.148 -16.017  1.00  1.24           H  
ATOM   1079  N   ASP A  70       2.982  -0.876 -12.825  1.00  1.50           N  
ATOM   1080  CA  ASP A  70       1.713  -0.332 -12.320  1.00  1.50           C  
ATOM   1081  C   ASP A  70       1.927   0.671 -11.180  1.00  1.50           C  
ATOM   1082  O   ASP A  70       1.522   0.445 -10.041  1.00  1.50           O  
ATOM   1083  CB  ASP A  70       0.769  -1.454 -11.846  1.00  1.50           C  
ATOM   1084  CG  ASP A  70      -0.722  -0.963 -11.495  1.00  1.50           C  
ATOM   1085  OD1 ASP A  70      -1.128   0.126 -11.914  1.00  1.50           O  
ATOM   1086  OD2 ASP A  70      -1.414  -1.692 -10.806  1.00  1.50           O  
ATOM   1087  H   ASP A  70       3.276  -1.841 -12.613  1.00  1.50           H  
ATOM   1088  HA  ASP A  70       1.220   0.187 -13.140  1.00  1.50           H  
ATOM   1089 1HB  ASP A  70       0.714  -2.221 -12.618  1.00  1.50           H  
ATOM   1090 2HB  ASP A  70       1.204  -1.933 -10.964  1.00  1.50           H  
ATOM   1091  N   PHE A  71       2.521   1.815 -11.517  1.00  1.85           N  
ATOM   1092  CA  PHE A  71       2.779   2.882 -10.569  1.00  1.85           C  
ATOM   1093  C   PHE A  71       1.530   3.578 -10.155  1.00  1.85           C  
ATOM   1094  O   PHE A  71       1.376   3.920  -8.990  1.00  1.85           O  
ATOM   1095  CB  PHE A  71       3.728   3.956 -11.038  1.00  1.85           C  
ATOM   1096  CG  PHE A  71       3.823   4.965  -9.914  1.00  1.85           C  
ATOM   1097  CD1 PHE A  71       4.482   4.667  -8.718  1.00  1.85           C  
ATOM   1098  CD2 PHE A  71       3.206   6.202 -10.026  1.00  1.85           C  
ATOM   1099  CE1 PHE A  71       4.524   5.587  -7.690  1.00  1.85           C  
ATOM   1100  CE2 PHE A  71       3.251   7.114  -8.986  1.00  1.85           C  
ATOM   1101  CZ  PHE A  71       3.908   6.804  -7.823  1.00  1.85           C  
ATOM   1102  H   PHE A  71       2.817   1.910 -12.481  1.00  1.85           H  
ATOM   1103  HA  PHE A  71       3.213   2.435  -9.674  1.00  1.85           H  
ATOM   1104 1HB  PHE A  71       4.718   3.552 -11.251  1.00  1.85           H  
ATOM   1105 2HB  PHE A  71       3.351   4.449 -11.932  1.00  1.85           H  
ATOM   1106  HD1 PHE A  71       4.964   3.711  -8.590  1.00  1.85           H  
ATOM   1107  HD2 PHE A  71       2.672   6.449 -10.945  1.00  1.85           H  
ATOM   1108  HE1 PHE A  71       5.039   5.344  -6.773  1.00  1.85           H  
ATOM   1109  HE2 PHE A  71       2.756   8.083  -9.083  1.00  1.85           H  
ATOM   1110  HZ  PHE A  71       3.932   7.528  -7.006  1.00  1.85           H  
ATOM   1111  N   ARG A  72       0.653   3.848 -11.116  1.00  2.27           N  
ATOM   1112  CA  ARG A  72      -0.561   4.604 -10.861  1.00  2.27           C  
ATOM   1113  C   ARG A  72      -1.209   4.182  -9.552  1.00  2.27           C  
ATOM   1114  O   ARG A  72      -1.504   5.046  -8.717  1.00  2.27           O  
ATOM   1115  CB  ARG A  72      -1.542   4.384 -12.006  1.00  2.27           C  
ATOM   1116  CG  ARG A  72      -2.868   5.085 -11.863  1.00  2.27           C  
ATOM   1117  CD  ARG A  72      -3.749   4.922 -13.047  1.00  2.27           C  
ATOM   1118  NE  ARG A  72      -5.066   5.511 -12.810  1.00  2.27           N  
ATOM   1119  CZ  ARG A  72      -5.932   5.876 -13.773  1.00  2.27           C  
ATOM   1120  NH1 ARG A  72      -5.595   5.753 -15.032  1.00  2.27           N  
ATOM   1121  NH2 ARG A  72      -7.118   6.361 -13.457  1.00  2.27           N  
ATOM   1122  H   ARG A  72       0.842   3.522 -12.052  1.00  2.27           H  
ATOM   1123  HA  ARG A  72      -0.307   5.663 -10.808  1.00  2.27           H  
ATOM   1124 1HB  ARG A  72      -1.095   4.703 -12.938  1.00  2.27           H  
ATOM   1125 2HB  ARG A  72      -1.753   3.315 -12.097  1.00  2.27           H  
ATOM   1126 1HG  ARG A  72      -3.386   4.632 -11.055  1.00  2.27           H  
ATOM   1127 2HG  ARG A  72      -2.717   6.134 -11.650  1.00  2.27           H  
ATOM   1128 1HD  ARG A  72      -3.307   5.389 -13.923  1.00  2.27           H  
ATOM   1129 2HD  ARG A  72      -3.886   3.856 -13.236  1.00  2.27           H  
ATOM   1130  HE  ARG A  72      -5.364   5.614 -11.844  1.00  2.27           H  
ATOM   1131 1HH1 ARG A  72      -4.689   5.381 -15.280  1.00  2.27           H  
ATOM   1132 2HH1 ARG A  72      -6.247   6.024 -15.768  1.00  2.27           H  
ATOM   1133 1HH2 ARG A  72      -7.390   6.469 -12.483  1.00  2.27           H  
ATOM   1134 2HH2 ARG A  72      -7.765   6.623 -14.188  1.00  2.27           H  
ATOM   1135  N   LYS A  73      -1.289   2.861  -9.333  1.00  2.69           N  
ATOM   1136  CA  LYS A  73      -1.886   2.198  -8.175  1.00  2.69           C  
ATOM   1137  C   LYS A  73      -1.432   2.747  -6.827  1.00  2.69           C  
ATOM   1138  O   LYS A  73      -2.167   2.668  -5.843  1.00  2.69           O  
ATOM   1139  CB  LYS A  73      -1.593   0.711  -8.250  1.00  2.69           C  
ATOM   1140  CG  LYS A  73      -2.202  -0.135  -7.151  1.00  2.69           C  
ATOM   1141  CD  LYS A  73      -1.931  -1.606  -7.432  1.00  2.69           C  
ATOM   1142  CE  LYS A  73      -2.488  -2.513  -6.360  1.00  2.69           C  
ATOM   1143  NZ  LYS A  73      -2.223  -3.940  -6.672  1.00  2.69           N  
ATOM   1144  H   LYS A  73      -0.954   2.249 -10.073  1.00  2.69           H  
ATOM   1145  HA  LYS A  73      -2.961   2.322  -8.238  1.00  2.69           H  
ATOM   1146 1HB  LYS A  73      -1.957   0.327  -9.203  1.00  2.69           H  
ATOM   1147 2HB  LYS A  73      -0.511   0.557  -8.238  1.00  2.69           H  
ATOM   1148 1HG  LYS A  73      -1.757   0.138  -6.194  1.00  2.69           H  
ATOM   1149 2HG  LYS A  73      -3.276   0.037  -7.103  1.00  2.69           H  
ATOM   1150 1HD  LYS A  73      -2.381  -1.870  -8.394  1.00  2.69           H  
ATOM   1151 2HD  LYS A  73      -0.855  -1.760  -7.514  1.00  2.69           H  
ATOM   1152 1HE  LYS A  73      -2.027  -2.267  -5.405  1.00  2.69           H  
ATOM   1153 2HE  LYS A  73      -3.564  -2.362  -6.284  1.00  2.69           H  
ATOM   1154 1HZ  LYS A  73      -2.605  -4.526  -5.944  1.00  2.69           H  
ATOM   1155 2HZ  LYS A  73      -2.656  -4.173  -7.558  1.00  2.69           H  
ATOM   1156 3HZ  LYS A  73      -1.226  -4.089  -6.739  1.00  2.69           H  
ATOM   1157  N   ILE A  74      -0.201   3.243  -6.763  1.00  3.03           N  
ATOM   1158  CA  ILE A  74       0.382   3.758  -5.538  1.00  3.03           C  
ATOM   1159  C   ILE A  74      -0.405   4.949  -4.995  1.00  3.03           C  
ATOM   1160  O   ILE A  74      -0.552   5.088  -3.778  1.00  3.03           O  
ATOM   1161  CB  ILE A  74       1.845   4.181  -5.780  1.00  3.03           C  
ATOM   1162  CG1 ILE A  74       2.709   2.943  -6.109  1.00  3.03           C  
ATOM   1163  CG2 ILE A  74       2.384   4.942  -4.608  1.00  3.03           C  
ATOM   1164  CD1 ILE A  74       2.737   1.916  -5.024  1.00  3.03           C  
ATOM   1165  H   ILE A  74       0.343   3.309  -7.618  1.00  3.03           H  
ATOM   1166  HA  ILE A  74       0.367   2.968  -4.792  1.00  3.03           H  
ATOM   1167  HB  ILE A  74       1.875   4.831  -6.653  1.00  3.03           H  
ATOM   1168 1HG1 ILE A  74       2.326   2.484  -7.024  1.00  3.03           H  
ATOM   1169 2HG1 ILE A  74       3.732   3.257  -6.280  1.00  3.03           H  
ATOM   1170 1HG2 ILE A  74       3.396   5.243  -4.837  1.00  3.03           H  
ATOM   1171 2HG2 ILE A  74       1.773   5.831  -4.434  1.00  3.03           H  
ATOM   1172 3HG2 ILE A  74       2.375   4.312  -3.723  1.00  3.03           H  
ATOM   1173 1HD1 ILE A  74       3.367   1.083  -5.333  1.00  3.03           H  
ATOM   1174 2HD1 ILE A  74       3.143   2.361  -4.113  1.00  3.03           H  
ATOM   1175 3HD1 ILE A  74       1.726   1.557  -4.835  1.00  3.03           H  
ATOM   1176  N   ASP A  75      -0.857   5.834  -5.890  1.00  3.21           N  
ATOM   1177  CA  ASP A  75      -1.632   7.003  -5.482  1.00  3.21           C  
ATOM   1178  C   ASP A  75      -3.115   6.857  -5.855  1.00  3.21           C  
ATOM   1179  O   ASP A  75      -4.007   7.300  -5.125  1.00  3.21           O  
ATOM   1180  CB  ASP A  75      -1.073   8.283  -6.125  1.00  3.21           C  
ATOM   1181  CG  ASP A  75       0.374   8.625  -5.707  1.00  3.21           C  
ATOM   1182  OD1 ASP A  75       0.649   8.651  -4.533  1.00  3.21           O  
ATOM   1183  OD2 ASP A  75       1.173   8.898  -6.574  1.00  3.21           O  
ATOM   1184  H   ASP A  75      -0.729   5.635  -6.880  1.00  3.21           H  
ATOM   1185  HA  ASP A  75      -1.565   7.102  -4.400  1.00  3.21           H  
ATOM   1186 1HB  ASP A  75      -1.102   8.172  -7.211  1.00  3.21           H  
ATOM   1187 2HB  ASP A  75      -1.719   9.122  -5.870  1.00  3.21           H  
ATOM   1188  N   ILE A  76      -3.353   6.285  -7.036  1.00  3.22           N  
ATOM   1189  CA  ILE A  76      -4.671   6.118  -7.631  1.00  3.22           C  
ATOM   1190  C   ILE A  76      -4.916   4.665  -8.049  1.00  3.22           C  
ATOM   1191  O   ILE A  76      -4.260   4.195  -8.963  1.00  3.22           O  
ATOM   1192  CB  ILE A  76      -4.785   6.989  -8.893  1.00  3.22           C  
ATOM   1193  CG1 ILE A  76      -4.580   8.464  -8.551  1.00  3.22           C  
ATOM   1194  CG2 ILE A  76      -6.121   6.762  -9.571  1.00  3.22           C  
ATOM   1195  CD1 ILE A  76      -4.478   9.338  -9.765  1.00  3.22           C  
ATOM   1196  H   ILE A  76      -2.567   5.920  -7.560  1.00  3.22           H  
ATOM   1197  HA  ILE A  76      -5.413   6.457  -6.920  1.00  3.22           H  
ATOM   1198  HB  ILE A  76      -3.990   6.713  -9.577  1.00  3.22           H  
ATOM   1199 1HG1 ILE A  76      -5.413   8.805  -7.936  1.00  3.22           H  
ATOM   1200 2HG1 ILE A  76      -3.663   8.583  -7.989  1.00  3.22           H  
ATOM   1201 1HG2 ILE A  76      -6.181   7.367 -10.475  1.00  3.22           H  
ATOM   1202 2HG2 ILE A  76      -6.222   5.711  -9.830  1.00  3.22           H  
ATOM   1203 3HG2 ILE A  76      -6.925   7.043  -8.893  1.00  3.22           H  
ATOM   1204 1HD1 ILE A  76      -4.328  10.375  -9.464  1.00  3.22           H  
ATOM   1205 2HD1 ILE A  76      -3.629   9.012 -10.363  1.00  3.22           H  
ATOM   1206 3HD1 ILE A  76      -5.393   9.262 -10.353  1.00  3.22           H  
ATOM   1207  N   PRO A  77      -5.868   3.932  -7.483  1.00  3.08           N  
ATOM   1208  CA  PRO A  77      -6.124   2.553  -7.855  1.00  3.08           C  
ATOM   1209  C   PRO A  77      -6.366   2.458  -9.359  1.00  3.08           C  
ATOM   1210  O   PRO A  77      -7.065   3.303  -9.922  1.00  3.08           O  
ATOM   1211  CB  PRO A  77      -7.400   2.241  -7.064  1.00  3.08           C  
ATOM   1212  CG  PRO A  77      -7.323   3.167  -5.856  1.00  3.08           C  
ATOM   1213  CD  PRO A  77      -6.698   4.448  -6.388  1.00  3.08           C  
ATOM   1214  HA  PRO A  77      -5.282   1.919  -7.544  1.00  3.08           H  
ATOM   1215 1HB  PRO A  77      -8.283   2.423  -7.694  1.00  3.08           H  
ATOM   1216 2HB  PRO A  77      -7.417   1.176  -6.790  1.00  3.08           H  
ATOM   1217 1HG  PRO A  77      -8.328   3.326  -5.433  1.00  3.08           H  
ATOM   1218 2HG  PRO A  77      -6.714   2.704  -5.065  1.00  3.08           H  
ATOM   1219 1HD  PRO A  77      -7.462   5.144  -6.767  1.00  3.08           H  
ATOM   1220 2HD  PRO A  77      -6.074   4.886  -5.588  1.00  3.08           H  
ATOM   1221  N   THR A  78      -5.821   1.427 -10.005  1.00  2.87           N  
ATOM   1222  CA  THR A  78      -6.023   1.262 -11.441  1.00  2.87           C  
ATOM   1223  C   THR A  78      -7.274   0.402 -11.665  1.00  2.87           C  
ATOM   1224  O   THR A  78      -7.339  -0.701 -11.123  1.00  2.87           O  
ATOM   1225  CB  THR A  78      -4.806   0.582 -12.114  1.00  2.87           C  
ATOM   1226  OG1 THR A  78      -3.640   1.394 -11.934  1.00  2.87           O  
ATOM   1227  CG2 THR A  78      -5.061   0.419 -13.607  1.00  2.87           C  
ATOM   1228  H   THR A  78      -5.253   0.758  -9.504  1.00  2.87           H  
ATOM   1229  HA  THR A  78      -6.120   2.242 -11.887  1.00  2.87           H  
ATOM   1230  HB  THR A  78      -4.632  -0.394 -11.656  1.00  2.87           H  
ATOM   1231  HG1 THR A  78      -2.819   0.817 -11.908  1.00  2.87           H  
ATOM   1232 1HG2 THR A  78      -4.205  -0.047 -14.068  1.00  2.87           H  
ATOM   1233 2HG2 THR A  78      -5.932  -0.201 -13.761  1.00  2.87           H  
ATOM   1234 3HG2 THR A  78      -5.226   1.395 -14.055  1.00  2.87           H  
ATOM   1235  N   PRO A  79      -8.301   0.871 -12.393  1.00  2.61           N  
ATOM   1236  CA  PRO A  79      -9.497   0.115 -12.691  1.00  2.61           C  
ATOM   1237  C   PRO A  79      -9.097  -1.155 -13.430  1.00  2.61           C  
ATOM   1238  O   PRO A  79      -8.161  -1.118 -14.228  1.00  2.61           O  
ATOM   1239  CB  PRO A  79     -10.289   1.068 -13.594  1.00  2.61           C  
ATOM   1240  CG  PRO A  79      -9.783   2.446 -13.245  1.00  2.61           C  
ATOM   1241  CD  PRO A  79      -8.319   2.256 -12.913  1.00  2.61           C  
ATOM   1242  HA  PRO A  79     -10.016  -0.093 -11.742  1.00  2.61           H  
ATOM   1243 1HB  PRO A  79     -10.101   0.813 -14.634  1.00  2.61           H  
ATOM   1244 2HB  PRO A  79     -11.370   0.954 -13.428  1.00  2.61           H  
ATOM   1245 1HG  PRO A  79      -9.941   3.135 -14.090  1.00  2.61           H  
ATOM   1246 2HG  PRO A  79     -10.354   2.852 -12.396  1.00  2.61           H  
ATOM   1247 1HD  PRO A  79      -7.690   2.347 -13.801  1.00  2.61           H  
ATOM   1248 2HD  PRO A  79      -8.077   2.991 -12.139  1.00  2.61           H  
ATOM   1249  N   PRO A  80      -9.837  -2.262 -13.306  1.00  2.35           N  
ATOM   1250  CA  PRO A  80      -9.568  -3.513 -13.994  1.00  2.35           C  
ATOM   1251  C   PRO A  80      -9.647  -3.323 -15.500  1.00  2.35           C  
ATOM   1252  O   PRO A  80      -8.981  -4.010 -16.277  1.00  2.35           O  
ATOM   1253  CB  PRO A  80     -10.667  -4.438 -13.465  1.00  2.35           C  
ATOM   1254  CG  PRO A  80     -11.769  -3.501 -12.990  1.00  2.35           C  
ATOM   1255  CD  PRO A  80     -11.043  -2.270 -12.471  1.00  2.35           C  
ATOM   1256  HA  PRO A  80      -8.583  -3.877 -13.693  1.00  2.35           H  
ATOM   1257 1HB  PRO A  80     -11.002  -5.114 -14.267  1.00  2.35           H  
ATOM   1258 2HB  PRO A  80     -10.268  -5.073 -12.661  1.00  2.35           H  
ATOM   1259 1HG  PRO A  80     -12.454  -3.275 -13.819  1.00  2.35           H  
ATOM   1260 2HG  PRO A  80     -12.372  -3.994 -12.211  1.00  2.35           H  
ATOM   1261 1HD  PRO A  80     -11.667  -1.387 -12.653  1.00  2.35           H  
ATOM   1262 2HD  PRO A  80     -10.775  -2.386 -11.409  1.00  2.35           H  
ATOM   1263  N   THR A  81     -10.375  -2.283 -15.901  1.00  2.11           N  
ATOM   1264  CA  THR A  81     -10.591  -1.939 -17.290  1.00  2.11           C  
ATOM   1265  C   THR A  81      -9.346  -1.383 -17.975  1.00  2.11           C  
ATOM   1266  O   THR A  81      -9.331  -1.252 -19.201  1.00  2.11           O  
ATOM   1267  CB  THR A  81     -11.742  -0.928 -17.383  1.00  2.11           C  
ATOM   1268  OG1 THR A  81     -11.422   0.220 -16.623  1.00  2.11           O  
ATOM   1269  CG2 THR A  81     -13.005  -1.529 -16.857  1.00  2.11           C  
ATOM   1270  H   THR A  81     -10.855  -1.735 -15.207  1.00  2.11           H  
ATOM   1271  HA  THR A  81     -10.884  -2.845 -17.818  1.00  2.11           H  
ATOM   1272  HB  THR A  81     -11.877  -0.632 -18.405  1.00  2.11           H  
ATOM   1273  HG1 THR A  81     -10.581   0.570 -16.924  1.00  2.11           H  
ATOM   1274 1HG2 THR A  81     -13.812  -0.800 -16.926  1.00  2.11           H  
ATOM   1275 2HG2 THR A  81     -13.258  -2.411 -17.445  1.00  2.11           H  
ATOM   1276 3HG2 THR A  81     -12.861  -1.815 -15.817  1.00  2.11           H  
ATOM   1277  N   LEU A  82      -8.326  -1.023 -17.185  1.00  1.91           N  
ATOM   1278  CA  LEU A  82      -7.044  -0.524 -17.677  1.00  1.91           C  
ATOM   1279  C   LEU A  82      -5.908  -1.552 -17.597  1.00  1.91           C  
ATOM   1280  O   LEU A  82      -4.770  -1.261 -17.987  1.00  1.91           O  
ATOM   1281  CB  LEU A  82      -6.608   0.737 -16.927  1.00  1.91           C  
ATOM   1282  CG  LEU A  82      -7.123   2.076 -17.476  1.00  1.91           C  
ATOM   1283  CD1 LEU A  82      -8.615   2.171 -17.303  1.00  1.91           C  
ATOM   1284  CD2 LEU A  82      -6.423   3.190 -16.764  1.00  1.91           C  
ATOM   1285  H   LEU A  82      -8.417  -1.140 -16.175  1.00  1.91           H  
ATOM   1286  HA  LEU A  82      -7.173  -0.255 -18.720  1.00  1.91           H  
ATOM   1287 1HB  LEU A  82      -6.970   0.651 -15.900  1.00  1.91           H  
ATOM   1288 2HB  LEU A  82      -5.519   0.772 -16.902  1.00  1.91           H  
ATOM   1289  HG  LEU A  82      -6.904   2.143 -18.543  1.00  1.91           H  
ATOM   1290 1HD1 LEU A  82      -8.962   3.128 -17.700  1.00  1.91           H  
ATOM   1291 2HD1 LEU A  82      -9.088   1.373 -17.845  1.00  1.91           H  
ATOM   1292 3HD1 LEU A  82      -8.863   2.104 -16.251  1.00  1.91           H  
ATOM   1293 1HD2 LEU A  82      -6.776   4.146 -17.161  1.00  1.91           H  
ATOM   1294 2HD2 LEU A  82      -6.638   3.134 -15.706  1.00  1.91           H  
ATOM   1295 3HD2 LEU A  82      -5.349   3.108 -16.920  1.00  1.91           H  
ATOM   1296  N   LEU A  83      -6.171  -2.748 -17.073  1.00  1.74           N  
ATOM   1297  CA  LEU A  83      -5.067  -3.677 -16.836  1.00  1.74           C  
ATOM   1298  C   LEU A  83      -4.592  -4.472 -18.052  1.00  1.74           C  
ATOM   1299  O   LEU A  83      -4.866  -5.669 -18.200  1.00  1.74           O  
ATOM   1300  CB  LEU A  83      -5.427  -4.624 -15.708  1.00  1.74           C  
ATOM   1301  CG  LEU A  83      -5.662  -3.956 -14.371  1.00  1.74           C  
ATOM   1302  CD1 LEU A  83      -6.037  -5.010 -13.347  1.00  1.74           C  
ATOM   1303  CD2 LEU A  83      -4.420  -3.200 -13.972  1.00  1.74           C  
ATOM   1304  H   LEU A  83      -7.120  -3.019 -16.809  1.00  1.74           H  
ATOM   1305  HA  LEU A  83      -4.220  -3.087 -16.493  1.00  1.74           H  
ATOM   1306 1HB  LEU A  83      -6.336  -5.163 -15.978  1.00  1.74           H  
ATOM   1307 2HB  LEU A  83      -4.631  -5.320 -15.590  1.00  1.74           H  
ATOM   1308  HG  LEU A  83      -6.488  -3.251 -14.457  1.00  1.74           H  
ATOM   1309 1HD1 LEU A  83      -6.220  -4.531 -12.384  1.00  1.74           H  
ATOM   1310 2HD1 LEU A  83      -6.936  -5.532 -13.672  1.00  1.74           H  
ATOM   1311 3HD1 LEU A  83      -5.221  -5.725 -13.250  1.00  1.74           H  
ATOM   1312 1HD2 LEU A  83      -4.582  -2.704 -13.012  1.00  1.74           H  
ATOM   1313 2HD2 LEU A  83      -3.579  -3.890 -13.886  1.00  1.74           H  
ATOM   1314 3HD2 LEU A  83      -4.204  -2.459 -14.731  1.00  1.74           H  
ATOM   1315  N   SER A  84      -3.921  -3.754 -18.942  1.00  1.60           N  
ATOM   1316  CA  SER A  84      -3.334  -4.283 -20.170  1.00  1.60           C  
ATOM   1317  C   SER A  84      -1.984  -4.881 -19.866  1.00  1.60           C  
ATOM   1318  O   SER A  84      -1.431  -4.633 -18.798  1.00  1.60           O  
ATOM   1319  CB  SER A  84      -3.185  -3.191 -21.200  1.00  1.60           C  
ATOM   1320  OG  SER A  84      -2.207  -2.263 -20.820  1.00  1.60           O  
ATOM   1321  H   SER A  84      -3.825  -2.763 -18.722  1.00  1.60           H  
ATOM   1322  HA  SER A  84      -3.963  -5.079 -20.564  1.00  1.60           H  
ATOM   1323 1HB  SER A  84      -2.930  -3.635 -22.155  1.00  1.60           H  
ATOM   1324 2HB  SER A  84      -4.139  -2.680 -21.320  1.00  1.60           H  
ATOM   1325  HG  SER A  84      -2.424  -1.436 -21.275  1.00  1.60           H  
ATOM   1326  N   LEU A  85      -1.403  -5.584 -20.828  1.00  1.49           N  
ATOM   1327  CA  LEU A  85      -0.070  -6.158 -20.663  1.00  1.49           C  
ATOM   1328  C   LEU A  85       0.983  -5.135 -20.235  1.00  1.49           C  
ATOM   1329  O   LEU A  85       1.913  -5.473 -19.518  1.00  1.49           O  
ATOM   1330  CB  LEU A  85       0.358  -6.821 -21.968  1.00  1.49           C  
ATOM   1331  CG  LEU A  85      -0.038  -8.275 -22.076  1.00  1.49           C  
ATOM   1332  CD1 LEU A  85      -1.502  -8.384 -21.811  1.00  1.49           C  
ATOM   1333  CD2 LEU A  85       0.271  -8.801 -23.458  1.00  1.49           C  
ATOM   1334  H   LEU A  85      -1.907  -5.748 -21.688  1.00  1.49           H  
ATOM   1335  HA  LEU A  85      -0.127  -6.923 -19.891  1.00  1.49           H  
ATOM   1336 1HB  LEU A  85      -0.093  -6.284 -22.803  1.00  1.49           H  
ATOM   1337 2HB  LEU A  85       1.444  -6.755 -22.059  1.00  1.49           H  
ATOM   1338  HG  LEU A  85       0.502  -8.857 -21.335  1.00  1.49           H  
ATOM   1339 1HD1 LEU A  85      -1.800  -9.418 -21.891  1.00  1.49           H  
ATOM   1340 2HD1 LEU A  85      -1.730  -8.015 -20.816  1.00  1.49           H  
ATOM   1341 3HD1 LEU A  85      -2.029  -7.798 -22.540  1.00  1.49           H  
ATOM   1342 1HD2 LEU A  85      -0.031  -9.842 -23.530  1.00  1.49           H  
ATOM   1343 2HD2 LEU A  85      -0.280  -8.222 -24.199  1.00  1.49           H  
ATOM   1344 3HD2 LEU A  85       1.332  -8.720 -23.652  1.00  1.49           H  
ATOM   1345  N   GLN A  86       0.838  -3.886 -20.686  1.00  1.40           N  
ATOM   1346  CA  GLN A  86       1.768  -2.794 -20.381  1.00  1.40           C  
ATOM   1347  C   GLN A  86       1.721  -2.375 -18.901  1.00  1.40           C  
ATOM   1348  O   GLN A  86       2.673  -1.782 -18.379  1.00  1.40           O  
ATOM   1349  CB  GLN A  86       1.418  -1.581 -21.239  1.00  1.40           C  
ATOM   1350  CG  GLN A  86       1.660  -1.757 -22.733  1.00  1.40           C  
ATOM   1351  CD  GLN A  86       1.154  -0.562 -23.543  1.00  1.40           C  
ATOM   1352  OE1 GLN A  86       0.211   0.122 -23.131  1.00  1.40           O  
ATOM   1353  NE2 GLN A  86       1.763  -0.314 -24.692  1.00  1.40           N  
ATOM   1354  H   GLN A  86       0.035  -3.679 -21.262  1.00  1.40           H  
ATOM   1355  HA  GLN A  86       2.779  -3.126 -20.614  1.00  1.40           H  
ATOM   1356 1HB  GLN A  86       0.366  -1.332 -21.094  1.00  1.40           H  
ATOM   1357 2HB  GLN A  86       2.002  -0.725 -20.903  1.00  1.40           H  
ATOM   1358 1HG  GLN A  86       2.735  -1.863 -22.906  1.00  1.40           H  
ATOM   1359 2HG  GLN A  86       1.135  -2.651 -23.071  1.00  1.40           H  
ATOM   1360 1HE2 GLN A  86       1.465   0.458 -25.259  1.00  1.40           H  
ATOM   1361 2HE2 GLN A  86       2.522  -0.891 -24.988  1.00  1.40           H  
ATOM   1362  N   THR A  87       0.582  -2.641 -18.261  1.00  1.36           N  
ATOM   1363  CA  THR A  87       0.301  -2.282 -16.880  1.00  1.36           C  
ATOM   1364  C   THR A  87       0.481  -3.481 -15.973  1.00  1.36           C  
ATOM   1365  O   THR A  87       0.901  -3.345 -14.832  1.00  1.36           O  
ATOM   1366  CB  THR A  87      -1.130  -1.736 -16.713  1.00  1.36           C  
ATOM   1367  OG1 THR A  87      -1.299  -0.563 -17.518  1.00  1.36           O  
ATOM   1368  CG2 THR A  87      -1.401  -1.395 -15.259  1.00  1.36           C  
ATOM   1369  H   THR A  87      -0.137  -3.166 -18.747  1.00  1.36           H  
ATOM   1370  HA  THR A  87       1.006  -1.513 -16.564  1.00  1.36           H  
ATOM   1371  HB  THR A  87      -1.841  -2.496 -17.046  1.00  1.36           H  
ATOM   1372  HG1 THR A  87      -2.232  -0.309 -17.515  1.00  1.36           H  
ATOM   1373 1HG2 THR A  87      -2.406  -1.016 -15.166  1.00  1.36           H  
ATOM   1374 2HG2 THR A  87      -1.288  -2.288 -14.645  1.00  1.36           H  
ATOM   1375 3HG2 THR A  87      -0.697  -0.635 -14.921  1.00  1.36           H  
ATOM   1376  N   LEU A  88       0.108  -4.659 -16.440  1.00  1.34           N  
ATOM   1377  CA  LEU A  88       0.229  -5.810 -15.574  1.00  1.34           C  
ATOM   1378  C   LEU A  88       1.690  -6.009 -15.175  1.00  1.34           C  
ATOM   1379  O   LEU A  88       2.589  -6.008 -16.018  1.00  1.34           O  
ATOM   1380  CB  LEU A  88      -0.294  -7.055 -16.305  1.00  1.34           C  
ATOM   1381  CG  LEU A  88      -1.818  -7.092 -16.560  1.00  1.34           C  
ATOM   1382  CD1 LEU A  88      -2.158  -8.261 -17.467  1.00  1.34           C  
ATOM   1383  CD2 LEU A  88      -2.532  -7.226 -15.239  1.00  1.34           C  
ATOM   1384  H   LEU A  88      -0.263  -4.747 -17.382  1.00  1.34           H  
ATOM   1385  HA  LEU A  88      -0.362  -5.640 -14.676  1.00  1.34           H  
ATOM   1386 1HB  LEU A  88       0.200  -7.108 -17.277  1.00  1.34           H  
ATOM   1387 2HB  LEU A  88      -0.019  -7.942 -15.730  1.00  1.34           H  
ATOM   1388  HG  LEU A  88      -2.134  -6.181 -17.049  1.00  1.34           H  
ATOM   1389 1HD1 LEU A  88      -3.234  -8.279 -17.648  1.00  1.34           H  
ATOM   1390 2HD1 LEU A  88      -1.636  -8.147 -18.410  1.00  1.34           H  
ATOM   1391 3HD1 LEU A  88      -1.853  -9.184 -16.985  1.00  1.34           H  
ATOM   1392 1HD2 LEU A  88      -3.601  -7.266 -15.411  1.00  1.34           H  
ATOM   1393 2HD2 LEU A  88      -2.213  -8.145 -14.748  1.00  1.34           H  
ATOM   1394 3HD2 LEU A  88      -2.290  -6.370 -14.606  1.00  1.34           H  
ATOM   1395  N   ASP A  89       1.909  -6.199 -13.886  1.00  1.36           N  
ATOM   1396  CA  ASP A  89       3.228  -6.472 -13.350  1.00  1.36           C  
ATOM   1397  C   ASP A  89       3.615  -7.938 -13.590  1.00  1.36           C  
ATOM   1398  O   ASP A  89       2.755  -8.756 -13.940  1.00  1.36           O  
ATOM   1399  CB  ASP A  89       3.322  -6.058 -11.867  1.00  1.36           C  
ATOM   1400  CG  ASP A  89       3.474  -4.479 -11.672  1.00  1.36           C  
ATOM   1401  OD1 ASP A  89       3.698  -3.776 -12.660  1.00  1.36           O  
ATOM   1402  OD2 ASP A  89       3.527  -4.028 -10.546  1.00  1.36           O  
ATOM   1403  H   ASP A  89       1.123  -6.158 -13.252  1.00  1.36           H  
ATOM   1404  HA  ASP A  89       3.928  -5.841 -13.897  1.00  1.36           H  
ATOM   1405 1HB  ASP A  89       2.404  -6.365 -11.365  1.00  1.36           H  
ATOM   1406 2HB  ASP A  89       4.133  -6.579 -11.360  1.00  1.36           H  
ATOM   1407  N   PRO A  90       4.902  -8.284 -13.540  1.00  1.41           N  
ATOM   1408  CA  PRO A  90       5.370  -9.642 -13.556  1.00  1.41           C  
ATOM   1409  C   PRO A  90       4.987 -10.283 -12.239  1.00  1.41           C  
ATOM   1410  O   PRO A  90       4.724  -9.579 -11.267  1.00  1.41           O  
ATOM   1411  CB  PRO A  90       6.891  -9.479 -13.728  1.00  1.41           C  
ATOM   1412  CG  PRO A  90       7.194  -8.106 -13.161  1.00  1.41           C  
ATOM   1413  CD  PRO A  90       5.980  -7.269 -13.514  1.00  1.41           C  
ATOM   1414  HA  PRO A  90       4.917 -10.167 -14.394  1.00  1.41           H  
ATOM   1415 1HB  PRO A  90       7.418 -10.277 -13.186  1.00  1.41           H  
ATOM   1416 2HB  PRO A  90       7.165  -9.580 -14.784  1.00  1.41           H  
ATOM   1417 1HG  PRO A  90       7.360  -8.174 -12.073  1.00  1.41           H  
ATOM   1418 2HG  PRO A  90       8.128  -7.707 -13.591  1.00  1.41           H  
ATOM   1419 1HD  PRO A  90       5.853  -6.514 -12.746  1.00  1.41           H  
ATOM   1420 2HD  PRO A  90       6.093  -6.831 -14.499  1.00  1.41           H  
ATOM   1421  N   PRO A  91       4.921 -11.611 -12.199  1.00  1.47           N  
ATOM   1422  CA  PRO A  91       5.127 -12.592 -13.258  1.00  1.47           C  
ATOM   1423  C   PRO A  91       3.992 -12.721 -14.281  1.00  1.47           C  
ATOM   1424  O   PRO A  91       4.205 -13.296 -15.342  1.00  1.47           O  
ATOM   1425  CB  PRO A  91       5.242 -13.889 -12.457  1.00  1.47           C  
ATOM   1426  CG  PRO A  91       4.413 -13.640 -11.214  1.00  1.47           C  
ATOM   1427  CD  PRO A  91       4.620 -12.183 -10.896  1.00  1.47           C  
ATOM   1428  HA  PRO A  91       6.074 -12.382 -13.771  1.00  1.47           H  
ATOM   1429 1HB  PRO A  91       4.864 -14.734 -13.053  1.00  1.47           H  
ATOM   1430 2HB  PRO A  91       6.299 -14.100 -12.233  1.00  1.47           H  
ATOM   1431 1HG  PRO A  91       3.352 -13.876 -11.422  1.00  1.47           H  
ATOM   1432 2HG  PRO A  91       4.733 -14.303 -10.400  1.00  1.47           H  
ATOM   1433 1HD  PRO A  91       3.694 -11.739 -10.497  1.00  1.47           H  
ATOM   1434 2HD  PRO A  91       5.471 -12.040 -10.214  1.00  1.47           H  
ATOM   1435  N   ASP A  92       2.808 -12.163 -14.006  1.00  1.55           N  
ATOM   1436  CA  ASP A  92       1.666 -12.344 -14.916  1.00  1.55           C  
ATOM   1437  C   ASP A  92       1.939 -11.827 -16.328  1.00  1.55           C  
ATOM   1438  O   ASP A  92       1.592 -12.474 -17.327  1.00  1.55           O  
ATOM   1439  CB  ASP A  92       0.432 -11.623 -14.366  1.00  1.55           C  
ATOM   1440  CG  ASP A  92      -0.178 -12.309 -13.141  1.00  1.55           C  
ATOM   1441  OD1 ASP A  92       0.170 -13.436 -12.866  1.00  1.55           O  
ATOM   1442  OD2 ASP A  92      -0.997 -11.699 -12.496  1.00  1.55           O  
ATOM   1443  H   ASP A  92       2.670 -11.649 -13.147  1.00  1.55           H  
ATOM   1444  HA  ASP A  92       1.448 -13.410 -14.980  1.00  1.55           H  
ATOM   1445 1HB  ASP A  92       0.708 -10.598 -14.093  1.00  1.55           H  
ATOM   1446 2HB  ASP A  92      -0.327 -11.554 -15.147  1.00  1.55           H  
ATOM   1447  N   GLN A  93       2.648 -10.704 -16.416  1.00  1.61           N  
ATOM   1448  CA  GLN A  93       2.941 -10.144 -17.729  1.00  1.61           C  
ATOM   1449  C   GLN A  93       3.834 -11.049 -18.562  1.00  1.61           C  
ATOM   1450  O   GLN A  93       3.840 -10.917 -19.782  1.00  1.61           O  
ATOM   1451  CB  GLN A  93       3.631  -8.778 -17.645  1.00  1.61           C  
ATOM   1452  CG  GLN A  93       5.070  -8.784 -17.119  1.00  1.61           C  
ATOM   1453  CD  GLN A  93       6.127  -8.994 -18.208  1.00  1.61           C  
ATOM   1454  OE1 GLN A  93       5.957  -8.590 -19.363  1.00  1.61           O  
ATOM   1455  NE2 GLN A  93       7.239  -9.635 -17.844  1.00  1.61           N  
ATOM   1456  H   GLN A  93       2.904 -10.202 -15.564  1.00  1.61           H  
ATOM   1457  HA  GLN A  93       2.001 -10.015 -18.260  1.00  1.61           H  
ATOM   1458 1HB  GLN A  93       3.621  -8.295 -18.622  1.00  1.61           H  
ATOM   1459 2HB  GLN A  93       3.058  -8.157 -16.977  1.00  1.61           H  
ATOM   1460 1HG  GLN A  93       5.267  -7.855 -16.606  1.00  1.61           H  
ATOM   1461 2HG  GLN A  93       5.164  -9.605 -16.451  1.00  1.61           H  
ATOM   1462 1HE2 GLN A  93       7.959  -9.820 -18.511  1.00  1.61           H  
ATOM   1463 2HE2 GLN A  93       7.349  -9.955 -16.906  1.00  1.61           H  
ATOM   1464  N   THR A  94       4.624 -11.929 -17.936  1.00  1.64           N  
ATOM   1465  CA  THR A  94       5.552 -12.741 -18.704  1.00  1.64           C  
ATOM   1466  C   THR A  94       4.850 -13.594 -19.774  1.00  1.64           C  
ATOM   1467  O   THR A  94       5.053 -13.320 -20.960  1.00  1.64           O  
ATOM   1468  CB  THR A  94       6.514 -13.550 -17.793  1.00  1.64           C  
ATOM   1469  OG1 THR A  94       7.346 -12.651 -17.035  1.00  1.64           O  
ATOM   1470  CG2 THR A  94       7.382 -14.451 -18.633  1.00  1.64           C  
ATOM   1471  H   THR A  94       4.547 -12.077 -16.933  1.00  1.64           H  
ATOM   1472  HA  THR A  94       6.200 -12.056 -19.252  1.00  1.64           H  
ATOM   1473  HB  THR A  94       5.963 -14.132 -17.088  1.00  1.64           H  
ATOM   1474  HG1 THR A  94       7.894 -13.167 -16.432  1.00  1.64           H  
ATOM   1475 1HG2 THR A  94       8.058 -15.009 -17.988  1.00  1.64           H  
ATOM   1476 2HG2 THR A  94       6.760 -15.146 -19.190  1.00  1.64           H  
ATOM   1477 3HG2 THR A  94       7.958 -13.843 -19.326  1.00  1.64           H  
ATOM   1478  N   PRO A  95       4.013 -14.609 -19.450  1.00  1.63           N  
ATOM   1479  CA  PRO A  95       3.339 -15.404 -20.443  1.00  1.63           C  
ATOM   1480  C   PRO A  95       2.373 -14.576 -21.268  1.00  1.63           C  
ATOM   1481  O   PRO A  95       2.115 -14.907 -22.421  1.00  1.63           O  
ATOM   1482  CB  PRO A  95       2.589 -16.442 -19.603  1.00  1.63           C  
ATOM   1483  CG  PRO A  95       2.432 -15.799 -18.253  1.00  1.63           C  
ATOM   1484  CD  PRO A  95       3.677 -14.986 -18.068  1.00  1.63           C  
ATOM   1485  HA  PRO A  95       4.089 -15.885 -21.086  1.00  1.63           H  
ATOM   1486 1HB  PRO A  95       1.616 -16.674 -20.066  1.00  1.63           H  
ATOM   1487 2HB  PRO A  95       3.158 -17.382 -19.564  1.00  1.63           H  
ATOM   1488 1HG  PRO A  95       1.518 -15.176 -18.234  1.00  1.63           H  
ATOM   1489 2HG  PRO A  95       2.299 -16.568 -17.478  1.00  1.63           H  
ATOM   1490 1HD  PRO A  95       3.437 -14.142 -17.459  1.00  1.63           H  
ATOM   1491 2HD  PRO A  95       4.447 -15.625 -17.632  1.00  1.63           H  
ATOM   1492  N   LEU A  96       1.882 -13.447 -20.752  1.00  1.60           N  
ATOM   1493  CA  LEU A  96       0.970 -12.710 -21.603  1.00  1.60           C  
ATOM   1494  C   LEU A  96       1.740 -12.008 -22.714  1.00  1.60           C  
ATOM   1495  O   LEU A  96       1.339 -12.039 -23.884  1.00  1.60           O  
ATOM   1496  CB  LEU A  96       0.192 -11.718 -20.773  1.00  1.60           C  
ATOM   1497  CG  LEU A  96      -0.738 -12.325 -19.780  1.00  1.60           C  
ATOM   1498  CD1 LEU A  96      -1.359 -11.230 -18.970  1.00  1.60           C  
ATOM   1499  CD2 LEU A  96      -1.738 -13.131 -20.515  1.00  1.60           C  
ATOM   1500  H   LEU A  96       2.062 -13.131 -19.793  1.00  1.60           H  
ATOM   1501  HA  LEU A  96       0.271 -13.410 -22.055  1.00  1.60           H  
ATOM   1502 1HB  LEU A  96       0.889 -11.074 -20.241  1.00  1.60           H  
ATOM   1503 2HB  LEU A  96      -0.398 -11.127 -21.436  1.00  1.60           H  
ATOM   1504  HG  LEU A  96      -0.187 -12.974 -19.096  1.00  1.60           H  
ATOM   1505 1HD1 LEU A  96      -2.036 -11.647 -18.243  1.00  1.60           H  
ATOM   1506 2HD1 LEU A  96      -0.568 -10.681 -18.460  1.00  1.60           H  
ATOM   1507 3HD1 LEU A  96      -1.908 -10.560 -19.625  1.00  1.60           H  
ATOM   1508 1HD2 LEU A  96      -2.428 -13.588 -19.826  1.00  1.60           H  
ATOM   1509 2HD2 LEU A  96      -2.263 -12.499 -21.183  1.00  1.60           H  
ATOM   1510 3HD2 LEU A  96      -1.229 -13.902 -21.082  1.00  1.60           H  
ATOM   1511  N   ARG A  97       2.887 -11.440 -22.347  1.00  1.54           N  
ATOM   1512  CA  ARG A  97       3.794 -10.780 -23.264  1.00  1.54           C  
ATOM   1513  C   ARG A  97       4.250 -11.738 -24.320  1.00  1.54           C  
ATOM   1514  O   ARG A  97       4.284 -11.392 -25.496  1.00  1.54           O  
ATOM   1515  CB  ARG A  97       5.018 -10.276 -22.525  1.00  1.54           C  
ATOM   1516  CG  ARG A  97       6.103  -9.656 -23.367  1.00  1.54           C  
ATOM   1517  CD  ARG A  97       7.255  -9.301 -22.506  1.00  1.54           C  
ATOM   1518  NE  ARG A  97       8.363  -8.716 -23.245  1.00  1.54           N  
ATOM   1519  CZ  ARG A  97       9.375  -9.392 -23.820  1.00  1.54           C  
ATOM   1520  NH1 ARG A  97       9.430 -10.700 -23.752  1.00  1.54           N  
ATOM   1521  NH2 ARG A  97      10.322  -8.724 -24.447  1.00  1.54           N  
ATOM   1522  H   ARG A  97       3.159 -11.452 -21.369  1.00  1.54           H  
ATOM   1523  HA  ARG A  97       3.282  -9.947 -23.737  1.00  1.54           H  
ATOM   1524 1HB  ARG A  97       4.711  -9.527 -21.795  1.00  1.54           H  
ATOM   1525 2HB  ARG A  97       5.472 -11.091 -21.969  1.00  1.54           H  
ATOM   1526 1HG  ARG A  97       6.434 -10.372 -24.115  1.00  1.54           H  
ATOM   1527 2HG  ARG A  97       5.735  -8.753 -23.854  1.00  1.54           H  
ATOM   1528 1HD  ARG A  97       6.931  -8.579 -21.762  1.00  1.54           H  
ATOM   1529 2HD  ARG A  97       7.614 -10.198 -22.002  1.00  1.54           H  
ATOM   1530  HE  ARG A  97       8.381  -7.690 -23.314  1.00  1.54           H  
ATOM   1531 1HH1 ARG A  97       8.707 -11.209 -23.259  1.00  1.54           H  
ATOM   1532 2HH1 ARG A  97      10.197 -11.200 -24.178  1.00  1.54           H  
ATOM   1533 1HH2 ARG A  97      10.281  -7.707 -24.487  1.00  1.54           H  
ATOM   1534 2HH2 ARG A  97      11.088  -9.215 -24.876  1.00  1.54           H  
ATOM   1535  N   HIS A  98       4.598 -12.956 -23.901  1.00  1.47           N  
ATOM   1536  CA  HIS A  98       5.110 -13.932 -24.839  1.00  1.47           C  
ATOM   1537  C   HIS A  98       4.056 -14.345 -25.846  1.00  1.47           C  
ATOM   1538  O   HIS A  98       4.340 -14.428 -27.038  1.00  1.47           O  
ATOM   1539  CB  HIS A  98       5.600 -15.177 -24.095  1.00  1.47           C  
ATOM   1540  CG  HIS A  98       6.821 -14.935 -23.295  1.00  1.47           C  
ATOM   1541  ND1 HIS A  98       7.296 -15.832 -22.368  1.00  1.47           N  
ATOM   1542  CD2 HIS A  98       7.659 -13.885 -23.271  1.00  1.47           C  
ATOM   1543  CE1 HIS A  98       8.388 -15.347 -21.815  1.00  1.47           C  
ATOM   1544  NE2 HIS A  98       8.635 -14.159 -22.342  1.00  1.47           N  
ATOM   1545  H   HIS A  98       4.545 -13.183 -22.905  1.00  1.47           H  
ATOM   1546  HA  HIS A  98       5.948 -13.506 -25.387  1.00  1.47           H  
ATOM   1547 1HB  HIS A  98       4.813 -15.525 -23.425  1.00  1.47           H  
ATOM   1548 2HB  HIS A  98       5.800 -15.975 -24.810  1.00  1.47           H  
ATOM   1549  HD1 HIS A  98       6.891 -16.716 -22.139  1.00  1.47           H  
ATOM   1550  HD2 HIS A  98       7.669 -12.950 -23.826  1.00  1.47           H  
ATOM   1551  HE1 HIS A  98       8.921 -15.913 -21.052  1.00  1.47           H  
ATOM   1552  N   LEU A  99       2.823 -14.544 -25.395  1.00  1.39           N  
ATOM   1553  CA  LEU A  99       1.785 -14.962 -26.319  1.00  1.39           C  
ATOM   1554  C   LEU A  99       1.428 -13.850 -27.314  1.00  1.39           C  
ATOM   1555  O   LEU A  99       1.165 -14.122 -28.491  1.00  1.39           O  
ATOM   1556  CB  LEU A  99       0.561 -15.408 -25.527  1.00  1.39           C  
ATOM   1557  CG  LEU A  99       0.771 -16.687 -24.681  1.00  1.39           C  
ATOM   1558  CD1 LEU A  99      -0.496 -16.933 -23.887  1.00  1.39           C  
ATOM   1559  CD2 LEU A  99       1.197 -17.863 -25.561  1.00  1.39           C  
ATOM   1560  H   LEU A  99       2.608 -14.460 -24.399  1.00  1.39           H  
ATOM   1561  HA  LEU A  99       2.157 -15.816 -26.882  1.00  1.39           H  
ATOM   1562 1HB  LEU A  99       0.289 -14.601 -24.840  1.00  1.39           H  
ATOM   1563 2HB  LEU A  99      -0.269 -15.577 -26.212  1.00  1.39           H  
ATOM   1564  HG  LEU A  99       1.563 -16.524 -23.981  1.00  1.39           H  
ATOM   1565 1HD1 LEU A  99      -0.373 -17.810 -23.249  1.00  1.39           H  
ATOM   1566 2HD1 LEU A  99      -0.686 -16.053 -23.278  1.00  1.39           H  
ATOM   1567 3HD1 LEU A  99      -1.320 -17.090 -24.551  1.00  1.39           H  
ATOM   1568 1HD2 LEU A  99       1.356 -18.738 -24.932  1.00  1.39           H  
ATOM   1569 2HD2 LEU A  99       0.469 -18.089 -26.281  1.00  1.39           H  
ATOM   1570 3HD2 LEU A  99       2.128 -17.607 -26.070  1.00  1.39           H  
ATOM   1571  N   ALA A 100       1.465 -12.595 -26.855  1.00  1.31           N  
ATOM   1572  CA  ALA A 100       1.130 -11.442 -27.690  1.00  1.31           C  
ATOM   1573  C   ALA A 100       2.333 -10.859 -28.437  1.00  1.31           C  
ATOM   1574  O   ALA A 100       2.355  -9.629 -28.411  1.00  1.31           O  
ATOM   1575  CB  ALA A 100       0.521 -10.353 -26.836  1.00  1.31           C  
ATOM   1576  H   ALA A 100       1.686 -12.431 -25.870  1.00  1.31           H  
ATOM   1577  HA  ALA A 100       0.400 -11.768 -28.428  1.00  1.31           H  
ATOM   1578 1HB  ALA A 100       0.237  -9.514 -27.465  1.00  1.31           H  
ATOM   1579 2HB  ALA A 100      -0.359 -10.739 -26.324  1.00  1.31           H  
ATOM   1580 3HB  ALA A 100       1.258 -10.028 -26.099  1.00  1.31           H  
ATOM   1581  N   LEU A 101       3.464 -11.515 -28.181  1.00  1.23           N  
ATOM   1582  CA  LEU A 101       4.493 -11.432 -29.209  1.00  1.23           C  
ATOM   1583  C   LEU A 101       4.405 -12.568 -30.216  1.00  1.23           C  
ATOM   1584  O   LEU A 101       4.554 -12.332 -31.416  1.00  1.23           O  
ATOM   1585  CB  LEU A 101       5.881 -11.366 -28.569  1.00  1.23           C  
ATOM   1586  CG  LEU A 101       6.154 -10.089 -27.759  1.00  1.23           C  
ATOM   1587  CD1 LEU A 101       7.483 -10.216 -27.039  1.00  1.23           C  
ATOM   1588  CD2 LEU A 101       6.152  -8.893 -28.721  1.00  1.23           C  
ATOM   1589  H   LEU A 101       3.852 -11.343 -27.258  1.00  1.23           H  
ATOM   1590  HA  LEU A 101       4.347 -10.499 -29.749  1.00  1.23           H  
ATOM   1591 1HB  LEU A 101       5.988 -12.219 -27.897  1.00  1.23           H  
ATOM   1592 2HB  LEU A 101       6.630 -11.441 -29.350  1.00  1.23           H  
ATOM   1593  HG  LEU A 101       5.381  -9.944 -27.022  1.00  1.23           H  
ATOM   1594 1HD1 LEU A 101       7.671  -9.309 -26.466  1.00  1.23           H  
ATOM   1595 2HD1 LEU A 101       7.444 -11.073 -26.365  1.00  1.23           H  
ATOM   1596 3HD1 LEU A 101       8.276 -10.360 -27.766  1.00  1.23           H  
ATOM   1597 1HD2 LEU A 101       6.346  -7.978 -28.167  1.00  1.23           H  
ATOM   1598 2HD2 LEU A 101       6.928  -9.029 -29.472  1.00  1.23           H  
ATOM   1599 3HD2 LEU A 101       5.177  -8.820 -29.213  1.00  1.23           H  
ATOM   1600  N   ASP A 102       4.132 -13.793 -29.776  1.00  1.16           N  
ATOM   1601  CA  ASP A 102       4.053 -14.885 -30.739  1.00  1.16           C  
ATOM   1602  C   ASP A 102       2.948 -14.638 -31.755  1.00  1.16           C  
ATOM   1603  O   ASP A 102       3.128 -14.900 -32.943  1.00  1.16           O  
ATOM   1604  CB  ASP A 102       3.902 -16.239 -30.052  1.00  1.16           C  
ATOM   1605  CG  ASP A 102       5.233 -16.708 -29.412  1.00  1.16           C  
ATOM   1606  OD1 ASP A 102       6.268 -16.116 -29.717  1.00  1.16           O  
ATOM   1607  OD2 ASP A 102       5.215 -17.667 -28.674  1.00  1.16           O  
ATOM   1608  H   ASP A 102       4.008 -13.972 -28.779  1.00  1.16           H  
ATOM   1609  HA  ASP A 102       4.991 -14.922 -31.281  1.00  1.16           H  
ATOM   1610 1HB  ASP A 102       3.142 -16.159 -29.268  1.00  1.16           H  
ATOM   1611 2HB  ASP A 102       3.563 -16.984 -30.769  1.00  1.16           H  
ATOM   1612  N   ALA A 103       1.827 -14.073 -31.308  1.00  1.09           N  
ATOM   1613  CA  ALA A 103       0.732 -13.742 -32.207  1.00  1.09           C  
ATOM   1614  C   ALA A 103       1.175 -12.734 -33.278  1.00  1.09           C  
ATOM   1615  O   ALA A 103       0.790 -12.825 -34.446  1.00  1.09           O  
ATOM   1616  CB  ALA A 103      -0.408 -13.181 -31.394  1.00  1.09           C  
ATOM   1617  H   ALA A 103       1.719 -13.904 -30.307  1.00  1.09           H  
ATOM   1618  HA  ALA A 103       0.414 -14.654 -32.709  1.00  1.09           H  
ATOM   1619 1HB  ALA A 103      -1.242 -12.953 -32.041  1.00  1.09           H  
ATOM   1620 2HB  ALA A 103      -0.720 -13.917 -30.648  1.00  1.09           H  
ATOM   1621 3HB  ALA A 103      -0.080 -12.277 -30.890  1.00  1.09           H  
ATOM   1622  N   VAL A 104       2.021 -11.791 -32.876  1.00  1.04           N  
ATOM   1623  CA  VAL A 104       2.526 -10.745 -33.753  1.00  1.04           C  
ATOM   1624  C   VAL A 104       3.448 -11.350 -34.787  1.00  1.04           C  
ATOM   1625  O   VAL A 104       3.368 -11.050 -35.974  1.00  1.04           O  
ATOM   1626  CB  VAL A 104       3.277  -9.691 -32.921  1.00  1.04           C  
ATOM   1627  CG1 VAL A 104       3.966  -8.663 -33.840  1.00  1.04           C  
ATOM   1628  CG2 VAL A 104       2.280  -9.076 -31.911  1.00  1.04           C  
ATOM   1629  H   VAL A 104       2.331 -11.805 -31.914  1.00  1.04           H  
ATOM   1630  HA  VAL A 104       1.691 -10.271 -34.262  1.00  1.04           H  
ATOM   1631  HB  VAL A 104       4.073 -10.164 -32.368  1.00  1.04           H  
ATOM   1632 1HG1 VAL A 104       4.509  -7.938 -33.227  1.00  1.04           H  
ATOM   1633 2HG1 VAL A 104       4.666  -9.186 -34.491  1.00  1.04           H  
ATOM   1634 3HG1 VAL A 104       3.260  -8.154 -34.441  1.00  1.04           H  
ATOM   1635 1HG2 VAL A 104       2.800  -8.340 -31.286  1.00  1.04           H  
ATOM   1636 2HG2 VAL A 104       1.466  -8.600 -32.419  1.00  1.04           H  
ATOM   1637 3HG2 VAL A 104       1.882  -9.868 -31.278  1.00  1.04           H  
ATOM   1638  N   ARG A 105       4.321 -12.228 -34.317  1.00  0.99           N  
ATOM   1639  CA  ARG A 105       5.273 -12.924 -35.163  1.00  0.99           C  
ATOM   1640  C   ARG A 105       4.539 -13.828 -36.164  1.00  0.99           C  
ATOM   1641  O   ARG A 105       4.950 -13.950 -37.319  1.00  0.99           O  
ATOM   1642  CB  ARG A 105       6.192 -13.732 -34.263  1.00  0.99           C  
ATOM   1643  CG  ARG A 105       7.150 -12.868 -33.418  1.00  0.99           C  
ATOM   1644  CD  ARG A 105       7.829 -13.655 -32.335  1.00  0.99           C  
ATOM   1645  NE  ARG A 105       8.727 -12.821 -31.544  1.00  0.99           N  
ATOM   1646  CZ  ARG A 105       9.064 -13.038 -30.246  1.00  0.99           C  
ATOM   1647  NH1 ARG A 105       8.556 -14.048 -29.548  1.00  0.99           N  
ATOM   1648  NH2 ARG A 105       9.916 -12.215 -29.657  1.00  0.99           N  
ATOM   1649  H   ARG A 105       4.327 -12.416 -33.315  1.00  0.99           H  
ATOM   1650  HA  ARG A 105       5.856 -12.187 -35.713  1.00  0.99           H  
ATOM   1651 1HB  ARG A 105       5.597 -14.329 -33.581  1.00  0.99           H  
ATOM   1652 2HB  ARG A 105       6.789 -14.413 -34.864  1.00  0.99           H  
ATOM   1653 1HG  ARG A 105       7.918 -12.446 -34.065  1.00  0.99           H  
ATOM   1654 2HG  ARG A 105       6.585 -12.059 -32.953  1.00  0.99           H  
ATOM   1655 1HD  ARG A 105       7.083 -14.071 -31.662  1.00  0.99           H  
ATOM   1656 2HD  ARG A 105       8.408 -14.463 -32.775  1.00  0.99           H  
ATOM   1657  HE  ARG A 105       9.153 -12.030 -32.009  1.00  0.99           H  
ATOM   1658 1HH1 ARG A 105       7.863 -14.713 -29.946  1.00  0.99           H  
ATOM   1659 2HH1 ARG A 105       8.825 -14.176 -28.587  1.00  0.99           H  
ATOM   1660 1HH2 ARG A 105      10.309 -11.439 -30.173  1.00  0.99           H  
ATOM   1661 2HH2 ARG A 105      10.174 -12.362 -28.693  1.00  0.99           H  
ATOM   1662  N   ALA A 106       3.450 -14.467 -35.706  1.00  0.95           N  
ATOM   1663  CA  ALA A 106       2.608 -15.325 -36.537  1.00  0.95           C  
ATOM   1664  C   ALA A 106       1.924 -14.553 -37.666  1.00  0.95           C  
ATOM   1665  O   ALA A 106       1.768 -15.073 -38.775  1.00  0.95           O  
ATOM   1666  CB  ALA A 106       1.546 -16.001 -35.690  1.00  0.95           C  
ATOM   1667  H   ALA A 106       3.197 -14.363 -34.727  1.00  0.95           H  
ATOM   1668  HA  ALA A 106       3.247 -16.084 -36.984  1.00  0.95           H  
ATOM   1669 1HB  ALA A 106       0.944 -16.661 -36.312  1.00  0.95           H  
ATOM   1670 2HB  ALA A 106       2.022 -16.576 -34.899  1.00  0.95           H  
ATOM   1671 3HB  ALA A 106       0.901 -15.246 -35.246  1.00  0.95           H  
ATOM   1672  N   GLN A 107       1.520 -13.308 -37.392  1.00  0.92           N  
ATOM   1673  CA  GLN A 107       0.824 -12.512 -38.393  1.00  0.92           C  
ATOM   1674  C   GLN A 107       1.720 -12.337 -39.600  1.00  0.92           C  
ATOM   1675  O   GLN A 107       2.934 -12.153 -39.487  1.00  0.92           O  
ATOM   1676  CB  GLN A 107       0.392 -11.144 -37.837  1.00  0.92           C  
ATOM   1677  CG  GLN A 107      -0.719 -10.433 -38.675  1.00  0.92           C  
ATOM   1678  CD  GLN A 107      -0.239  -9.501 -39.813  1.00  0.92           C  
ATOM   1679  OE1 GLN A 107       0.708  -8.723 -39.670  1.00  0.92           O  
ATOM   1680  NE2 GLN A 107      -0.902  -9.603 -40.965  1.00  0.92           N  
ATOM   1681  H   GLN A 107       1.644 -12.937 -36.449  1.00  0.92           H  
ATOM   1682  HA  GLN A 107      -0.069 -13.052 -38.706  1.00  0.92           H  
ATOM   1683 1HB  GLN A 107       0.026 -11.283 -36.822  1.00  0.92           H  
ATOM   1684 2HB  GLN A 107       1.262 -10.483 -37.778  1.00  0.92           H  
ATOM   1685 1HG  GLN A 107      -1.344 -11.203 -39.122  1.00  0.92           H  
ATOM   1686 2HG  GLN A 107      -1.325  -9.827 -37.999  1.00  0.92           H  
ATOM   1687 1HE2 GLN A 107      -0.653  -9.026 -41.743  1.00  0.92           H  
ATOM   1688 2HE2 GLN A 107      -1.650 -10.292 -41.079  1.00  0.92           H  
ATOM   1689  N   ASP A 108       1.133 -12.362 -40.783  1.00  0.88           N  
ATOM   1690  CA  ASP A 108       1.952 -12.228 -41.961  1.00  0.88           C  
ATOM   1691  C   ASP A 108       2.341 -10.779 -42.184  1.00  0.88           C  
ATOM   1692  O   ASP A 108       1.731 -10.046 -42.968  1.00  0.88           O  
ATOM   1693  CB  ASP A 108       1.222 -12.816 -43.168  1.00  0.88           C  
ATOM   1694  CG  ASP A 108       2.052 -12.823 -44.459  1.00  0.88           C  
ATOM   1695  OD1 ASP A 108       3.050 -12.124 -44.520  1.00  0.88           O  
ATOM   1696  OD2 ASP A 108       1.675 -13.507 -45.379  1.00  0.88           O  
ATOM   1697  H   ASP A 108       0.138 -12.492 -40.862  1.00  0.88           H  
ATOM   1698  HA  ASP A 108       2.866 -12.804 -41.808  1.00  0.88           H  
ATOM   1699 1HB  ASP A 108       0.922 -13.840 -42.943  1.00  0.88           H  
ATOM   1700 2HB  ASP A 108       0.308 -12.245 -43.346  1.00  0.88           H  
ATOM   1701  N   LEU A 109       3.436 -10.417 -41.532  1.00  0.84           N  
ATOM   1702  CA  LEU A 109       3.977  -9.072 -41.546  1.00  0.84           C  
ATOM   1703  C   LEU A 109       4.390  -8.646 -42.955  1.00  0.84           C  
ATOM   1704  O   LEU A 109       4.381  -7.456 -43.276  1.00  0.84           O  
ATOM   1705  CB  LEU A 109       5.176  -8.991 -40.598  1.00  0.84           C  
ATOM   1706  CG  LEU A 109       4.854  -9.128 -39.065  1.00  0.84           C  
ATOM   1707  CD1 LEU A 109       6.153  -9.161 -38.272  1.00  0.84           C  
ATOM   1708  CD2 LEU A 109       3.984  -7.972 -38.595  1.00  0.84           C  
ATOM   1709  H   LEU A 109       3.827 -11.118 -40.901  1.00  0.84           H  
ATOM   1710  HA  LEU A 109       3.204  -8.393 -41.187  1.00  0.84           H  
ATOM   1711 1HB  LEU A 109       5.862  -9.796 -40.856  1.00  0.84           H  
ATOM   1712 2HB  LEU A 109       5.674  -8.075 -40.763  1.00  0.84           H  
ATOM   1713  HG  LEU A 109       4.324 -10.069 -38.890  1.00  0.84           H  
ATOM   1714 1HD1 LEU A 109       5.921  -9.276 -37.211  1.00  0.84           H  
ATOM   1715 2HD1 LEU A 109       6.757 -10.005 -38.605  1.00  0.84           H  
ATOM   1716 3HD1 LEU A 109       6.702  -8.235 -38.429  1.00  0.84           H  
ATOM   1717 1HD2 LEU A 109       3.781  -8.107 -37.539  1.00  0.84           H  
ATOM   1718 2HD2 LEU A 109       4.498  -7.038 -38.743  1.00  0.84           H  
ATOM   1719 3HD2 LEU A 109       3.052  -7.965 -39.152  1.00  0.84           H  
ATOM   1720  N   ASP A 110       4.774  -9.601 -43.806  1.00  0.80           N  
ATOM   1721  CA  ASP A 110       5.168  -9.231 -45.157  1.00  0.80           C  
ATOM   1722  C   ASP A 110       3.912  -8.847 -45.940  1.00  0.80           C  
ATOM   1723  O   ASP A 110       3.926  -7.874 -46.699  1.00  0.80           O  
ATOM   1724  CB  ASP A 110       5.938 -10.348 -45.864  1.00  0.80           C  
ATOM   1725  CG  ASP A 110       6.639  -9.841 -47.149  1.00  0.80           C  
ATOM   1726  OD1 ASP A 110       7.504  -8.982 -47.037  1.00  0.80           O  
ATOM   1727  OD2 ASP A 110       6.289 -10.274 -48.237  1.00  0.80           O  
ATOM   1728  H   ASP A 110       4.747 -10.577 -43.531  1.00  0.80           H  
ATOM   1729  HA  ASP A 110       5.818  -8.359 -45.104  1.00  0.80           H  
ATOM   1730 1HB  ASP A 110       6.687 -10.759 -45.188  1.00  0.80           H  
ATOM   1731 2HB  ASP A 110       5.244 -11.158 -46.118  1.00  0.80           H  
ATOM   1732  N   ALA A 111       2.817  -9.603 -45.767  1.00  0.77           N  
ATOM   1733  CA  ALA A 111       1.576  -9.238 -46.446  1.00  0.77           C  
ATOM   1734  C   ALA A 111       1.132  -7.863 -45.966  1.00  0.77           C  
ATOM   1735  O   ALA A 111       0.637  -7.058 -46.754  1.00  0.77           O  
ATOM   1736  CB  ALA A 111       0.481 -10.252 -46.202  1.00  0.77           C  
ATOM   1737  H   ALA A 111       2.852 -10.434 -45.164  1.00  0.77           H  
ATOM   1738  HA  ALA A 111       1.774  -9.184 -47.514  1.00  0.77           H  
ATOM   1739 1HB  ALA A 111      -0.420  -9.951 -46.729  1.00  0.77           H  
ATOM   1740 2HB  ALA A 111       0.806 -11.229 -46.562  1.00  0.77           H  
ATOM   1741 3HB  ALA A 111       0.276 -10.310 -45.134  1.00  0.77           H  
ATOM   1742  N   LEU A 112       1.337  -7.585 -44.669  1.00  0.74           N  
ATOM   1743  CA  LEU A 112       0.990  -6.285 -44.097  1.00  0.74           C  
ATOM   1744  C   LEU A 112       1.767  -5.216 -44.845  1.00  0.74           C  
ATOM   1745  O   LEU A 112       1.193  -4.237 -45.310  1.00  0.74           O  
ATOM   1746  CB  LEU A 112       1.329  -6.217 -42.595  1.00  0.74           C  
ATOM   1747  CG  LEU A 112       1.071  -4.864 -41.864  1.00  0.74           C  
ATOM   1748  CD1 LEU A 112      -0.446  -4.517 -41.870  1.00  0.74           C  
ATOM   1749  CD2 LEU A 112       1.621  -4.962 -40.437  1.00  0.74           C  
ATOM   1750  H   LEU A 112       1.721  -8.319 -44.068  1.00  0.74           H  
ATOM   1751  HA  LEU A 112      -0.077  -6.110 -44.234  1.00  0.74           H  
ATOM   1752 1HB  LEU A 112       0.779  -7.000 -42.073  1.00  0.74           H  
ATOM   1753 2HB  LEU A 112       2.375  -6.418 -42.478  1.00  0.74           H  
ATOM   1754  HG  LEU A 112       1.594  -4.079 -42.388  1.00  0.74           H  
ATOM   1755 1HD1 LEU A 112      -0.607  -3.560 -41.365  1.00  0.74           H  
ATOM   1756 2HD1 LEU A 112      -0.799  -4.446 -42.901  1.00  0.74           H  
ATOM   1757 3HD1 LEU A 112      -1.003  -5.297 -41.348  1.00  0.74           H  
ATOM   1758 1HD2 LEU A 112       1.465  -4.019 -39.918  1.00  0.74           H  
ATOM   1759 2HD2 LEU A 112       1.102  -5.753 -39.922  1.00  0.74           H  
ATOM   1760 3HD2 LEU A 112       2.688  -5.187 -40.469  1.00  0.74           H  
ATOM   1761  N   ARG A 113       3.073  -5.429 -45.004  1.00  0.72           N  
ATOM   1762  CA  ARG A 113       3.931  -4.491 -45.712  1.00  0.72           C  
ATOM   1763  C   ARG A 113       3.395  -4.238 -47.130  1.00  0.72           C  
ATOM   1764  O   ARG A 113       3.387  -3.094 -47.606  1.00  0.72           O  
ATOM   1765  CB  ARG A 113       5.354  -5.046 -45.742  1.00  0.72           C  
ATOM   1766  CG  ARG A 113       6.440  -4.150 -46.296  1.00  0.72           C  
ATOM   1767  CD  ARG A 113       7.789  -4.803 -46.127  1.00  0.72           C  
ATOM   1768  NE  ARG A 113       7.993  -5.980 -46.988  1.00  0.72           N  
ATOM   1769  CZ  ARG A 113       8.442  -5.936 -48.256  1.00  0.72           C  
ATOM   1770  NH1 ARG A 113       8.749  -4.790 -48.830  1.00  0.72           N  
ATOM   1771  NH2 ARG A 113       8.578  -7.068 -48.907  1.00  0.72           N  
ATOM   1772  H   ARG A 113       3.496  -6.260 -44.588  1.00  0.72           H  
ATOM   1773  HA  ARG A 113       3.936  -3.548 -45.168  1.00  0.72           H  
ATOM   1774 1HB  ARG A 113       5.643  -5.342 -44.733  1.00  0.72           H  
ATOM   1775 2HB  ARG A 113       5.371  -5.943 -46.348  1.00  0.72           H  
ATOM   1776 1HG  ARG A 113       6.264  -3.979 -47.358  1.00  0.72           H  
ATOM   1777 2HG  ARG A 113       6.446  -3.202 -45.767  1.00  0.72           H  
ATOM   1778 1HD  ARG A 113       8.568  -4.078 -46.356  1.00  0.72           H  
ATOM   1779 2HD  ARG A 113       7.892  -5.126 -45.090  1.00  0.72           H  
ATOM   1780  HE  ARG A 113       7.769  -6.928 -46.628  1.00  0.72           H  
ATOM   1781 1HH1 ARG A 113       8.645  -3.926 -48.320  1.00  0.72           H  
ATOM   1782 2HH1 ARG A 113       9.088  -4.780 -49.780  1.00  0.72           H  
ATOM   1783 1HH2 ARG A 113       8.317  -7.945 -48.414  1.00  0.72           H  
ATOM   1784 2HH2 ARG A 113       8.917  -7.083 -49.852  1.00  0.72           H  
ATOM   1785  N   LYS A 114       2.925  -5.295 -47.809  1.00  0.70           N  
ATOM   1786  CA  LYS A 114       2.392  -5.130 -49.162  1.00  0.70           C  
ATOM   1787  C   LYS A 114       1.078  -4.346 -49.174  1.00  0.70           C  
ATOM   1788  O   LYS A 114       0.908  -3.436 -49.998  1.00  0.70           O  
ATOM   1789  CB  LYS A 114       2.142  -6.487 -49.827  1.00  0.70           C  
ATOM   1790  CG  LYS A 114       3.382  -7.274 -50.197  1.00  0.70           C  
ATOM   1791  CD  LYS A 114       3.011  -8.583 -50.912  1.00  0.70           C  
ATOM   1792  CE  LYS A 114       4.252  -9.317 -51.370  1.00  0.70           C  
ATOM   1793  NZ  LYS A 114       5.083  -9.683 -50.221  1.00  0.70           N  
ATOM   1794  H   LYS A 114       2.976  -6.225 -47.385  1.00  0.70           H  
ATOM   1795  HA  LYS A 114       3.122  -4.576 -49.752  1.00  0.70           H  
ATOM   1796 1HB  LYS A 114       1.548  -7.107 -49.159  1.00  0.70           H  
ATOM   1797 2HB  LYS A 114       1.559  -6.341 -50.734  1.00  0.70           H  
ATOM   1798 1HG  LYS A 114       4.020  -6.675 -50.843  1.00  0.70           H  
ATOM   1799 2HG  LYS A 114       3.940  -7.514 -49.286  1.00  0.70           H  
ATOM   1800 1HD  LYS A 114       2.456  -9.223 -50.225  1.00  0.70           H  
ATOM   1801 2HD  LYS A 114       2.381  -8.367 -51.774  1.00  0.70           H  
ATOM   1802 1HE  LYS A 114       3.970 -10.220 -51.910  1.00  0.70           H  
ATOM   1803 2HE  LYS A 114       4.827  -8.672 -52.034  1.00  0.70           H  
ATOM   1804 1HZ  LYS A 114       5.929 -10.163 -50.487  1.00  0.70           H  
ATOM   1805 2HZ  LYS A 114       5.332  -8.833 -49.734  1.00  0.70           H  
ATOM   1806 3HZ  LYS A 114       4.575 -10.281 -49.584  1.00  0.70           H  
ATOM   1807  N   GLU A 115       0.157  -4.660 -48.248  1.00  0.70           N  
ATOM   1808  CA  GLU A 115      -1.108  -3.929 -48.224  1.00  0.70           C  
ATOM   1809  C   GLU A 115      -0.854  -2.479 -47.887  1.00  0.70           C  
ATOM   1810  O   GLU A 115      -1.426  -1.581 -48.505  1.00  0.70           O  
ATOM   1811  CB  GLU A 115      -2.113  -4.502 -47.214  1.00  0.70           C  
ATOM   1812  CG  GLU A 115      -2.719  -5.865 -47.577  1.00  0.70           C  
ATOM   1813  CD  GLU A 115      -3.806  -6.306 -46.595  1.00  0.70           C  
ATOM   1814  OE1 GLU A 115      -3.999  -5.638 -45.603  1.00  0.70           O  
ATOM   1815  OE2 GLU A 115      -4.451  -7.304 -46.845  1.00  0.70           O  
ATOM   1816  H   GLU A 115       0.336  -5.414 -47.583  1.00  0.70           H  
ATOM   1817  HA  GLU A 115      -1.555  -3.973 -49.216  1.00  0.70           H  
ATOM   1818 1HB  GLU A 115      -1.613  -4.615 -46.247  1.00  0.70           H  
ATOM   1819 2HB  GLU A 115      -2.930  -3.795 -47.075  1.00  0.70           H  
ATOM   1820 1HG  GLU A 115      -3.145  -5.806 -48.577  1.00  0.70           H  
ATOM   1821 2HG  GLU A 115      -1.921  -6.609 -47.592  1.00  0.70           H  
ATOM   1822  N   LEU A 116       0.073  -2.244 -46.966  1.00  0.69           N  
ATOM   1823  CA  LEU A 116       0.402  -0.896 -46.596  1.00  0.69           C  
ATOM   1824  C   LEU A 116       1.051  -0.155 -47.742  1.00  0.69           C  
ATOM   1825  O   LEU A 116       0.795   1.030 -47.918  1.00  0.69           O  
ATOM   1826  CB  LEU A 116       1.290  -0.881 -45.370  1.00  0.69           C  
ATOM   1827  CG  LEU A 116       0.623  -1.307 -44.134  1.00  0.69           C  
ATOM   1828  CD1 LEU A 116       1.632  -1.290 -43.001  1.00  0.69           C  
ATOM   1829  CD2 LEU A 116      -0.550  -0.435 -43.925  1.00  0.69           C  
ATOM   1830  H   LEU A 116       0.524  -3.022 -46.489  1.00  0.69           H  
ATOM   1831  HA  LEU A 116      -0.520  -0.381 -46.345  1.00  0.69           H  
ATOM   1832 1HB  LEU A 116       2.111  -1.568 -45.545  1.00  0.69           H  
ATOM   1833 2HB  LEU A 116       1.678   0.092 -45.223  1.00  0.69           H  
ATOM   1834  HG  LEU A 116       0.267  -2.321 -44.241  1.00  0.69           H  
ATOM   1835 1HD1 LEU A 116       1.161  -1.613 -42.075  1.00  0.69           H  
ATOM   1836 2HD1 LEU A 116       2.443  -1.962 -43.250  1.00  0.69           H  
ATOM   1837 3HD1 LEU A 116       2.018  -0.284 -42.880  1.00  0.69           H  
ATOM   1838 1HD2 LEU A 116      -1.056  -0.754 -43.073  1.00  0.69           H  
ATOM   1839 2HD2 LEU A 116      -0.243   0.595 -43.809  1.00  0.69           H  
ATOM   1840 3HD2 LEU A 116      -1.200  -0.528 -44.777  1.00  0.69           H  
ATOM   1841  N   THR A 117       1.866  -0.832 -48.549  1.00  0.68           N  
ATOM   1842  CA  THR A 117       2.477  -0.154 -49.680  1.00  0.68           C  
ATOM   1843  C   THR A 117       1.378   0.342 -50.590  1.00  0.68           C  
ATOM   1844  O   THR A 117       1.376   1.504 -51.002  1.00  0.68           O  
ATOM   1845  CB  THR A 117       3.430  -1.075 -50.447  1.00  0.68           C  
ATOM   1846  OG1 THR A 117       4.501  -1.494 -49.577  1.00  0.68           O  
ATOM   1847  CG2 THR A 117       3.995  -0.338 -51.646  1.00  0.68           C  
ATOM   1848  H   THR A 117       2.099  -1.806 -48.362  1.00  0.68           H  
ATOM   1849  HA  THR A 117       3.021   0.713 -49.343  1.00  0.68           H  
ATOM   1850  HB  THR A 117       2.889  -1.957 -50.785  1.00  0.68           H  
ATOM   1851  HG1 THR A 117       4.111  -1.950 -48.790  1.00  0.68           H  
ATOM   1852 1HG2 THR A 117       4.671  -0.992 -52.192  1.00  0.68           H  
ATOM   1853 2HG2 THR A 117       3.178  -0.026 -52.303  1.00  0.68           H  
ATOM   1854 3HG2 THR A 117       4.535   0.539 -51.304  1.00  0.68           H  
ATOM   1855  N   LEU A 118       0.392  -0.512 -50.845  1.00  0.68           N  
ATOM   1856  CA  LEU A 118      -0.722  -0.089 -51.665  1.00  0.68           C  
ATOM   1857  C   LEU A 118      -1.413   1.120 -51.050  1.00  0.68           C  
ATOM   1858  O   LEU A 118      -1.614   2.133 -51.726  1.00  0.68           O  
ATOM   1859  CB  LEU A 118      -1.741  -1.219 -51.819  1.00  0.68           C  
ATOM   1860  CG  LEU A 118      -3.002  -0.836 -52.567  1.00  0.68           C  
ATOM   1861  CD1 LEU A 118      -2.642  -0.434 -53.987  1.00  0.68           C  
ATOM   1862  CD2 LEU A 118      -3.977  -1.993 -52.533  1.00  0.68           C  
ATOM   1863  H   LEU A 118       0.437  -1.465 -50.476  1.00  0.68           H  
ATOM   1864  HA  LEU A 118      -0.345   0.188 -52.647  1.00  0.68           H  
ATOM   1865 1HB  LEU A 118      -1.270  -2.049 -52.340  1.00  0.68           H  
ATOM   1866 2HB  LEU A 118      -2.040  -1.561 -50.838  1.00  0.68           H  
ATOM   1867  HG  LEU A 118      -3.456   0.021 -52.079  1.00  0.68           H  
ATOM   1868 1HD1 LEU A 118      -3.542  -0.143 -54.523  1.00  0.68           H  
ATOM   1869 2HD1 LEU A 118      -1.947   0.407 -53.961  1.00  0.68           H  
ATOM   1870 3HD1 LEU A 118      -2.175  -1.276 -54.496  1.00  0.68           H  
ATOM   1871 1HD2 LEU A 118      -4.890  -1.713 -53.057  1.00  0.68           H  
ATOM   1872 2HD2 LEU A 118      -3.530  -2.861 -53.017  1.00  0.68           H  
ATOM   1873 3HD2 LEU A 118      -4.212  -2.233 -51.494  1.00  0.68           H  
ATOM   1874  N   PHE A 119      -1.737   1.045 -49.759  1.00  0.68           N  
ATOM   1875  CA  PHE A 119      -2.462   2.131 -49.121  1.00  0.68           C  
ATOM   1876  C   PHE A 119      -1.665   3.428 -49.159  1.00  0.68           C  
ATOM   1877  O   PHE A 119      -2.222   4.496 -49.416  1.00  0.68           O  
ATOM   1878  CB  PHE A 119      -2.719   1.815 -47.649  1.00  0.68           C  
ATOM   1879  CG  PHE A 119      -3.606   0.641 -47.408  1.00  0.68           C  
ATOM   1880  CD1 PHE A 119      -4.360   0.084 -48.428  1.00  0.68           C  
ATOM   1881  CD2 PHE A 119      -3.674   0.077 -46.142  1.00  0.68           C  
ATOM   1882  CE1 PHE A 119      -5.153  -1.022 -48.184  1.00  0.68           C  
ATOM   1883  CE2 PHE A 119      -4.460  -1.023 -45.894  1.00  0.68           C  
ATOM   1884  CZ  PHE A 119      -5.200  -1.579 -46.915  1.00  0.68           C  
ATOM   1885  H   PHE A 119      -1.522   0.195 -49.237  1.00  0.68           H  
ATOM   1886  HA  PHE A 119      -3.407   2.276 -49.646  1.00  0.68           H  
ATOM   1887 1HB  PHE A 119      -1.766   1.623 -47.157  1.00  0.68           H  
ATOM   1888 2HB  PHE A 119      -3.161   2.682 -47.164  1.00  0.68           H  
ATOM   1889  HD1 PHE A 119      -4.316   0.519 -49.432  1.00  0.68           H  
ATOM   1890  HD2 PHE A 119      -3.088   0.517 -45.340  1.00  0.68           H  
ATOM   1891  HE1 PHE A 119      -5.736  -1.459 -48.994  1.00  0.68           H  
ATOM   1892  HE2 PHE A 119      -4.494  -1.457 -44.896  1.00  0.68           H  
ATOM   1893  HZ  PHE A 119      -5.820  -2.455 -46.724  1.00  0.68           H  
ATOM   1894  N   ALA A 120      -0.354   3.342 -48.916  1.00  0.68           N  
ATOM   1895  CA  ALA A 120       0.491   4.523 -48.902  1.00  0.68           C  
ATOM   1896  C   ALA A 120       0.513   5.197 -50.251  1.00  0.68           C  
ATOM   1897  O   ALA A 120       0.376   6.421 -50.349  1.00  0.68           O  
ATOM   1898  CB  ALA A 120       1.910   4.160 -48.530  1.00  0.68           C  
ATOM   1899  H   ALA A 120       0.061   2.438 -48.720  1.00  0.68           H  
ATOM   1900  HA  ALA A 120       0.085   5.213 -48.169  1.00  0.68           H  
ATOM   1901 1HB  ALA A 120       2.510   5.055 -48.506  1.00  0.68           H  
ATOM   1902 2HB  ALA A 120       1.929   3.695 -47.564  1.00  0.68           H  
ATOM   1903 3HB  ALA A 120       2.313   3.466 -49.270  1.00  0.68           H  
ATOM   1904  N   ASP A 121       0.618   4.397 -51.309  1.00  0.68           N  
ATOM   1905  CA  ASP A 121       0.651   4.970 -52.634  1.00  0.68           C  
ATOM   1906  C   ASP A 121      -0.705   5.580 -52.963  1.00  0.68           C  
ATOM   1907  O   ASP A 121      -0.776   6.687 -53.497  1.00  0.68           O  
ATOM   1908  CB  ASP A 121       1.040   3.908 -53.670  1.00  0.68           C  
ATOM   1909  CG  ASP A 121       2.531   3.468 -53.595  1.00  0.68           C  
ATOM   1910  OD1 ASP A 121       3.321   4.109 -52.928  1.00  0.68           O  
ATOM   1911  OD2 ASP A 121       2.873   2.510 -54.243  1.00  0.68           O  
ATOM   1912  H   ASP A 121       0.711   3.385 -51.188  1.00  0.68           H  
ATOM   1913  HA  ASP A 121       1.397   5.763 -52.653  1.00  0.68           H  
ATOM   1914 1HB  ASP A 121       0.415   3.021 -53.510  1.00  0.68           H  
ATOM   1915 2HB  ASP A 121       0.827   4.282 -54.672  1.00  0.68           H  
ATOM   1916  N   GLN A 122      -1.794   4.910 -52.567  1.00  0.69           N  
ATOM   1917  CA  GLN A 122      -3.117   5.442 -52.867  1.00  0.69           C  
ATOM   1918  C   GLN A 122      -3.342   6.769 -52.156  1.00  0.69           C  
ATOM   1919  O   GLN A 122      -3.815   7.728 -52.770  1.00  0.69           O  
ATOM   1920  CB  GLN A 122      -4.206   4.449 -52.434  1.00  0.69           C  
ATOM   1921  CG  GLN A 122      -4.299   3.176 -53.269  1.00  0.69           C  
ATOM   1922  CD  GLN A 122      -5.260   2.161 -52.657  1.00  0.69           C  
ATOM   1923  OE1 GLN A 122      -5.473   2.127 -51.437  1.00  0.69           O  
ATOM   1924  NE2 GLN A 122      -5.849   1.327 -53.504  1.00  0.69           N  
ATOM   1925  H   GLN A 122      -1.701   4.004 -52.105  1.00  0.69           H  
ATOM   1926  HA  GLN A 122      -3.188   5.611 -53.941  1.00  0.69           H  
ATOM   1927 1HB  GLN A 122      -4.018   4.149 -51.403  1.00  0.69           H  
ATOM   1928 2HB  GLN A 122      -5.176   4.944 -52.455  1.00  0.69           H  
ATOM   1929 1HG  GLN A 122      -4.667   3.436 -54.259  1.00  0.69           H  
ATOM   1930 2HG  GLN A 122      -3.318   2.724 -53.350  1.00  0.69           H  
ATOM   1931 1HE2 GLN A 122      -6.491   0.638 -53.165  1.00  0.69           H  
ATOM   1932 2HE2 GLN A 122      -5.649   1.386 -54.481  1.00  0.69           H  
ATOM   1933  N   LEU A 123      -2.927   6.860 -50.892  1.00  0.70           N  
ATOM   1934  CA  LEU A 123      -3.110   8.102 -50.163  1.00  0.70           C  
ATOM   1935  C   LEU A 123      -2.279   9.214 -50.771  1.00  0.70           C  
ATOM   1936  O   LEU A 123      -2.751  10.342 -50.920  1.00  0.70           O  
ATOM   1937  CB  LEU A 123      -2.728   7.913 -48.695  1.00  0.70           C  
ATOM   1938  CG  LEU A 123      -3.670   7.032 -47.855  1.00  0.70           C  
ATOM   1939  CD1 LEU A 123      -3.033   6.749 -46.489  1.00  0.70           C  
ATOM   1940  CD2 LEU A 123      -4.992   7.754 -47.684  1.00  0.70           C  
ATOM   1941  H   LEU A 123      -2.524   6.048 -50.424  1.00  0.70           H  
ATOM   1942  HA  LEU A 123      -4.162   8.386 -50.221  1.00  0.70           H  
ATOM   1943 1HB  LEU A 123      -1.739   7.455 -48.665  1.00  0.70           H  
ATOM   1944 2HB  LEU A 123      -2.680   8.891 -48.222  1.00  0.70           H  
ATOM   1945  HG  LEU A 123      -3.836   6.087 -48.365  1.00  0.70           H  
ATOM   1946 1HD1 LEU A 123      -3.699   6.123 -45.897  1.00  0.70           H  
ATOM   1947 2HD1 LEU A 123      -2.085   6.231 -46.643  1.00  0.70           H  
ATOM   1948 3HD1 LEU A 123      -2.854   7.686 -45.959  1.00  0.70           H  
ATOM   1949 1HD2 LEU A 123      -5.664   7.140 -47.102  1.00  0.70           H  
ATOM   1950 2HD2 LEU A 123      -4.824   8.704 -47.167  1.00  0.70           H  
ATOM   1951 3HD2 LEU A 123      -5.437   7.948 -48.666  1.00  0.70           H  
ATOM   1952  N   LEU A 124      -1.048   8.916 -51.174  1.00  0.73           N  
ATOM   1953  CA  LEU A 124      -0.260   9.992 -51.735  1.00  0.73           C  
ATOM   1954  C   LEU A 124      -0.847  10.441 -53.077  1.00  0.73           C  
ATOM   1955  O   LEU A 124      -0.868  11.643 -53.356  1.00  0.73           O  
ATOM   1956  CB  LEU A 124       1.211   9.599 -51.822  1.00  0.73           C  
ATOM   1957  CG  LEU A 124       1.893   9.426 -50.435  1.00  0.73           C  
ATOM   1958  CD1 LEU A 124       3.288   8.989 -50.642  1.00  0.73           C  
ATOM   1959  CD2 LEU A 124       1.831  10.709 -49.625  1.00  0.73           C  
ATOM   1960  H   LEU A 124      -0.654   7.980 -51.058  1.00  0.73           H  
ATOM   1961  HA  LEU A 124      -0.315  10.836 -51.053  1.00  0.73           H  
ATOM   1962 1HB  LEU A 124       1.281   8.643 -52.351  1.00  0.73           H  
ATOM   1963 2HB  LEU A 124       1.754  10.350 -52.390  1.00  0.73           H  
ATOM   1964  HG  LEU A 124       1.378   8.644 -49.895  1.00  0.73           H  
ATOM   1965 1HD1 LEU A 124       3.769   8.818 -49.679  1.00  0.73           H  
ATOM   1966 2HD1 LEU A 124       3.277   8.081 -51.215  1.00  0.73           H  
ATOM   1967 3HD1 LEU A 124       3.830   9.755 -51.189  1.00  0.73           H  
ATOM   1968 1HD2 LEU A 124       2.302  10.545 -48.655  1.00  0.73           H  
ATOM   1969 2HD2 LEU A 124       2.356  11.486 -50.156  1.00  0.73           H  
ATOM   1970 3HD2 LEU A 124       0.795  10.999 -49.478  1.00  0.73           H  
ATOM   1971  N   ASP A 125      -1.376   9.502 -53.885  1.00  0.77           N  
ATOM   1972  CA  ASP A 125      -1.992   9.893 -55.153  1.00  0.77           C  
ATOM   1973  C   ASP A 125      -3.190  10.813 -54.914  1.00  0.77           C  
ATOM   1974  O   ASP A 125      -3.368  11.802 -55.625  1.00  0.77           O  
ATOM   1975  CB  ASP A 125      -2.457   8.677 -55.977  1.00  0.77           C  
ATOM   1976  CG  ASP A 125      -1.326   7.864 -56.661  1.00  0.77           C  
ATOM   1977  OD1 ASP A 125      -0.217   8.337 -56.727  1.00  0.77           O  
ATOM   1978  OD2 ASP A 125      -1.614   6.792 -57.154  1.00  0.77           O  
ATOM   1979  H   ASP A 125      -1.327   8.515 -53.630  1.00  0.77           H  
ATOM   1980  HA  ASP A 125      -1.253  10.436 -55.739  1.00  0.77           H  
ATOM   1981 1HB  ASP A 125      -3.004   8.000 -55.316  1.00  0.77           H  
ATOM   1982 2HB  ASP A 125      -3.155   9.010 -56.742  1.00  0.77           H  
ATOM   1983  N   GLU A 126      -3.984  10.529 -53.874  1.00  0.81           N  
ATOM   1984  CA  GLU A 126      -5.139  11.369 -53.548  1.00  0.81           C  
ATOM   1985  C   GLU A 126      -4.699  12.789 -53.177  1.00  0.81           C  
ATOM   1986  O   GLU A 126      -5.344  13.777 -53.540  1.00  0.81           O  
ATOM   1987  CB  GLU A 126      -5.944  10.759 -52.383  1.00  0.81           C  
ATOM   1988  CG  GLU A 126      -6.722   9.471 -52.714  1.00  0.81           C  
ATOM   1989  CD  GLU A 126      -7.397   8.836 -51.492  1.00  0.81           C  
ATOM   1990  OE1 GLU A 126      -7.174   9.296 -50.395  1.00  0.81           O  
ATOM   1991  OE2 GLU A 126      -8.134   7.889 -51.669  1.00  0.81           O  
ATOM   1992  H   GLU A 126      -3.799   9.689 -53.322  1.00  0.81           H  
ATOM   1993  HA  GLU A 126      -5.781  11.426 -54.426  1.00  0.81           H  
ATOM   1994 1HB  GLU A 126      -5.265  10.526 -51.564  1.00  0.81           H  
ATOM   1995 2HB  GLU A 126      -6.656  11.494 -52.012  1.00  0.81           H  
ATOM   1996 1HG  GLU A 126      -7.489   9.710 -53.448  1.00  0.81           H  
ATOM   1997 2HG  GLU A 126      -6.046   8.755 -53.166  1.00  0.81           H  
ATOM   1998  N   LEU A 127      -3.576  12.878 -52.474  1.00  0.85           N  
ATOM   1999  CA  LEU A 127      -3.009  14.132 -51.999  1.00  0.85           C  
ATOM   2000  C   LEU A 127      -2.181  14.868 -53.064  1.00  0.85           C  
ATOM   2001  O   LEU A 127      -1.991  16.083 -52.984  1.00  0.85           O  
ATOM   2002  CB  LEU A 127      -2.157  13.798 -50.781  1.00  0.85           C  
ATOM   2003  CG  LEU A 127      -2.974  13.204 -49.600  1.00  0.85           C  
ATOM   2004  CD1 LEU A 127      -2.040  12.694 -48.513  1.00  0.85           C  
ATOM   2005  CD2 LEU A 127      -3.898  14.264 -49.071  1.00  0.85           C  
ATOM   2006  H   LEU A 127      -3.114  12.007 -52.200  1.00  0.85           H  
ATOM   2007  HA  LEU A 127      -3.828  14.778 -51.694  1.00  0.85           H  
ATOM   2008 1HB  LEU A 127      -1.409  13.066 -51.075  1.00  0.85           H  
ATOM   2009 2HB  LEU A 127      -1.651  14.696 -50.436  1.00  0.85           H  
ATOM   2010  HG  LEU A 127      -3.570  12.370 -49.953  1.00  0.85           H  
ATOM   2011 1HD1 LEU A 127      -2.629  12.274 -47.696  1.00  0.85           H  
ATOM   2012 2HD1 LEU A 127      -1.396  11.923 -48.926  1.00  0.85           H  
ATOM   2013 3HD1 LEU A 127      -1.449  13.491 -48.150  1.00  0.85           H  
ATOM   2014 1HD2 LEU A 127      -4.487  13.853 -48.259  1.00  0.85           H  
ATOM   2015 2HD2 LEU A 127      -3.322  15.099 -48.715  1.00  0.85           H  
ATOM   2016 3HD2 LEU A 127      -4.559  14.586 -49.870  1.00  0.85           H  
ATOM   2017  N   ALA A 128      -1.745  14.146 -54.098  1.00  0.89           N  
ATOM   2018  CA  ALA A 128      -0.904  14.684 -55.173  1.00  0.89           C  
ATOM   2019  C   ALA A 128      -1.533  15.856 -55.908  1.00  0.89           C  
ATOM   2020  O   ALA A 128      -0.818  16.732 -56.390  1.00  0.89           O  
ATOM   2021  CB  ALA A 128      -0.583  13.599 -56.179  1.00  0.89           C  
ATOM   2022  H   ALA A 128      -1.932  13.145 -54.100  1.00  0.89           H  
ATOM   2023  HA  ALA A 128       0.021  15.036 -54.725  1.00  0.89           H  
ATOM   2024 1HB  ALA A 128       0.074  14.000 -56.948  1.00  0.89           H  
ATOM   2025 2HB  ALA A 128      -0.090  12.768 -55.670  1.00  0.89           H  
ATOM   2026 3HB  ALA A 128      -1.508  13.247 -56.638  1.00  0.89           H  
ATOM   2027  N   ASP A 129      -2.857  15.889 -56.008  1.00  0.90           N  
ATOM   2028  CA  ASP A 129      -3.516  16.977 -56.727  1.00  0.90           C  
ATOM   2029  C   ASP A 129      -3.829  18.185 -55.838  1.00  0.90           C  
ATOM   2030  O   ASP A 129      -4.423  19.160 -56.303  1.00  0.90           O  
ATOM   2031  CB  ASP A 129      -4.805  16.496 -57.400  1.00  0.90           C  
ATOM   2032  CG  ASP A 129      -4.561  15.531 -58.565  1.00  0.90           C  
ATOM   2033  OD1 ASP A 129      -3.497  15.566 -59.140  1.00  0.90           O  
ATOM   2034  OD2 ASP A 129      -5.453  14.786 -58.880  1.00  0.90           O  
ATOM   2035  H   ASP A 129      -3.405  15.149 -55.584  1.00  0.90           H  
ATOM   2036  HA  ASP A 129      -2.841  17.315 -57.513  1.00  0.90           H  
ATOM   2037 1HB  ASP A 129      -5.429  15.994 -56.657  1.00  0.90           H  
ATOM   2038 2HB  ASP A 129      -5.363  17.357 -57.769  1.00  0.90           H  
ATOM   2039  N   ARG A 130      -3.470  18.123 -54.558  1.00  0.89           N  
ATOM   2040  CA  ARG A 130      -3.740  19.230 -53.656  1.00  0.89           C  
ATOM   2041  C   ARG A 130      -2.561  20.193 -53.601  1.00  0.89           C  
ATOM   2042  O   ARG A 130      -1.404  19.777 -53.596  1.00  0.89           O  
ATOM   2043  CB  ARG A 130      -4.036  18.719 -52.256  1.00  0.89           C  
ATOM   2044  CG  ARG A 130      -5.300  17.889 -52.124  1.00  0.89           C  
ATOM   2045  CD  ARG A 130      -5.518  17.460 -50.721  1.00  0.89           C  
ATOM   2046  NE  ARG A 130      -5.761  18.599 -49.843  1.00  0.89           N  
ATOM   2047  CZ  ARG A 130      -5.870  18.533 -48.498  1.00  0.89           C  
ATOM   2048  NH1 ARG A 130      -5.786  17.385 -47.880  1.00  0.89           N  
ATOM   2049  NH2 ARG A 130      -6.048  19.633 -47.796  1.00  0.89           N  
ATOM   2050  H   ARG A 130      -2.970  17.312 -54.194  1.00  0.89           H  
ATOM   2051  HA  ARG A 130      -4.613  19.770 -54.018  1.00  0.89           H  
ATOM   2052 1HB  ARG A 130      -3.204  18.104 -51.910  1.00  0.89           H  
ATOM   2053 2HB  ARG A 130      -4.118  19.563 -51.571  1.00  0.89           H  
ATOM   2054 1HG  ARG A 130      -6.159  18.472 -52.451  1.00  0.89           H  
ATOM   2055 2HG  ARG A 130      -5.207  16.991 -52.745  1.00  0.89           H  
ATOM   2056 1HD  ARG A 130      -6.370  16.787 -50.663  1.00  0.89           H  
ATOM   2057 2HD  ARG A 130      -4.624  16.952 -50.369  1.00  0.89           H  
ATOM   2058  HE  ARG A 130      -5.812  19.517 -50.268  1.00  0.89           H  
ATOM   2059 1HH1 ARG A 130      -5.644  16.538 -48.401  1.00  0.89           H  
ATOM   2060 2HH1 ARG A 130      -5.819  17.351 -46.849  1.00  0.89           H  
ATOM   2061 1HH2 ARG A 130      -6.095  20.528 -48.265  1.00  0.89           H  
ATOM   2062 2HH2 ARG A 130      -6.124  19.576 -46.789  1.00  0.89           H  
ATOM   2063  N   GLU A 131      -2.849  21.490 -53.482  1.00  0.85           N  
ATOM   2064  CA  GLU A 131      -1.785  22.489 -53.336  1.00  0.85           C  
ATOM   2065  C   GLU A 131      -0.989  22.254 -52.056  1.00  0.85           C  
ATOM   2066  O   GLU A 131       0.225  22.484 -52.015  1.00  0.85           O  
ATOM   2067  CB  GLU A 131      -2.372  23.898 -53.328  1.00  0.85           C  
ATOM   2068  CG  GLU A 131      -2.946  24.348 -54.670  1.00  0.85           C  
ATOM   2069  CD  GLU A 131      -3.580  25.723 -54.622  1.00  0.85           C  
ATOM   2070  OE1 GLU A 131      -3.699  26.266 -53.549  1.00  0.85           O  
ATOM   2071  OE2 GLU A 131      -3.940  26.225 -55.661  1.00  0.85           O  
ATOM   2072  H   GLU A 131      -3.814  21.788 -53.506  1.00  0.85           H  
ATOM   2073  HA  GLU A 131      -1.105  22.395 -54.183  1.00  0.85           H  
ATOM   2074 1HB  GLU A 131      -3.168  23.954 -52.584  1.00  0.85           H  
ATOM   2075 2HB  GLU A 131      -1.601  24.610 -53.035  1.00  0.85           H  
ATOM   2076 1HG  GLU A 131      -2.144  24.357 -55.408  1.00  0.85           H  
ATOM   2077 2HG  GLU A 131      -3.690  23.620 -54.994  1.00  0.85           H  
ATOM   2078  N   SER A 132      -1.708  21.832 -51.018  1.00  0.81           N  
ATOM   2079  CA  SER A 132      -1.139  21.512 -49.723  1.00  0.81           C  
ATOM   2080  C   SER A 132      -2.080  20.590 -48.950  1.00  0.81           C  
ATOM   2081  O   SER A 132      -3.293  20.560 -49.196  1.00  0.81           O  
ATOM   2082  CB  SER A 132      -0.872  22.772 -48.920  1.00  0.81           C  
ATOM   2083  OG  SER A 132      -2.069  23.413 -48.567  1.00  0.81           O  
ATOM   2084  H   SER A 132      -2.695  21.702 -51.156  1.00  0.81           H  
ATOM   2085  HA  SER A 132      -0.197  20.990 -49.881  1.00  0.81           H  
ATOM   2086 1HB  SER A 132      -0.313  22.512 -48.019  1.00  0.81           H  
ATOM   2087 2HB  SER A 132      -0.249  23.449 -49.503  1.00  0.81           H  
ATOM   2088  HG  SER A 132      -2.531  22.797 -47.993  1.00  0.81           H  
ATOM   2089  N   PHE A 133      -1.524  19.893 -47.973  1.00  0.78           N  
ATOM   2090  CA  PHE A 133      -2.289  19.015 -47.087  1.00  0.78           C  
ATOM   2091  C   PHE A 133      -1.605  18.871 -45.747  1.00  0.78           C  
ATOM   2092  O   PHE A 133      -0.464  19.298 -45.590  1.00  0.78           O  
ATOM   2093  CB  PHE A 133      -2.463  17.665 -47.746  1.00  0.78           C  
ATOM   2094  CG  PHE A 133      -1.222  16.944 -47.984  1.00  0.78           C  
ATOM   2095  CD1 PHE A 133      -0.769  15.974 -47.115  1.00  0.78           C  
ATOM   2096  CD2 PHE A 133      -0.477  17.257 -49.077  1.00  0.78           C  
ATOM   2097  CE1 PHE A 133       0.406  15.314 -47.376  1.00  0.78           C  
ATOM   2098  CE2 PHE A 133       0.678  16.635 -49.324  1.00  0.78           C  
ATOM   2099  CZ  PHE A 133       1.133  15.643 -48.487  1.00  0.78           C  
ATOM   2100  H   PHE A 133      -0.511  19.947 -47.879  1.00  0.78           H  
ATOM   2101  HA  PHE A 133      -3.271  19.456 -46.921  1.00  0.78           H  
ATOM   2102 1HB  PHE A 133      -3.095  17.040 -47.116  1.00  0.78           H  
ATOM   2103 2HB  PHE A 133      -2.961  17.791 -48.701  1.00  0.78           H  
ATOM   2104  HD1 PHE A 133      -1.361  15.729 -46.233  1.00  0.78           H  
ATOM   2105  HD2 PHE A 133      -0.822  18.036 -49.753  1.00  0.78           H  
ATOM   2106  HE1 PHE A 133       0.757  14.540 -46.705  1.00  0.78           H  
ATOM   2107  HE2 PHE A 133       1.242  16.936 -50.186  1.00  0.78           H  
ATOM   2108  HZ  PHE A 133       2.070  15.138 -48.694  1.00  0.78           H  
ATOM   2109  N   ASP A 134      -2.281  18.298 -44.755  1.00  0.75           N  
ATOM   2110  CA  ASP A 134      -1.587  18.120 -43.482  1.00  0.75           C  
ATOM   2111  C   ASP A 134      -1.196  16.681 -43.360  1.00  0.75           C  
ATOM   2112  O   ASP A 134      -2.038  15.815 -43.123  1.00  0.75           O  
ATOM   2113  CB  ASP A 134      -2.411  18.584 -42.295  1.00  0.75           C  
ATOM   2114  CG  ASP A 134      -1.628  18.534 -40.952  1.00  0.75           C  
ATOM   2115  OD1 ASP A 134      -0.689  17.727 -40.768  1.00  0.75           O  
ATOM   2116  OD2 ASP A 134      -1.950  19.359 -40.122  1.00  0.75           O  
ATOM   2117  H   ASP A 134      -3.233  17.927 -44.894  1.00  0.75           H  
ATOM   2118  HA  ASP A 134      -0.673  18.699 -43.483  1.00  0.75           H  
ATOM   2119 1HB  ASP A 134      -2.742  19.610 -42.467  1.00  0.75           H  
ATOM   2120 2HB  ASP A 134      -3.308  17.961 -42.213  1.00  0.75           H  
ATOM   2121  N   PHE A 135       0.089  16.408 -43.499  1.00  0.74           N  
ATOM   2122  CA  PHE A 135       0.560  15.043 -43.528  1.00  0.74           C  
ATOM   2123  C   PHE A 135       0.013  14.211 -42.424  1.00  0.74           C  
ATOM   2124  O   PHE A 135      -0.254  13.026 -42.621  1.00  0.74           O  
ATOM   2125  CB  PHE A 135       2.058  14.978 -43.418  1.00  0.74           C  
ATOM   2126  CG  PHE A 135       2.631  13.597 -43.462  1.00  0.74           C  
ATOM   2127  CD1 PHE A 135       2.716  12.883 -44.650  1.00  0.74           C  
ATOM   2128  CD2 PHE A 135       3.117  13.019 -42.315  1.00  0.74           C  
ATOM   2129  CE1 PHE A 135       3.253  11.626 -44.666  1.00  0.74           C  
ATOM   2130  CE2 PHE A 135       3.659  11.767 -42.337  1.00  0.74           C  
ATOM   2131  CZ  PHE A 135       3.725  11.071 -43.506  1.00  0.74           C  
ATOM   2132  H   PHE A 135       0.771  17.166 -43.587  1.00  0.74           H  
ATOM   2133  HA  PHE A 135       0.252  14.597 -44.469  1.00  0.74           H  
ATOM   2134 1HB  PHE A 135       2.465  15.561 -44.137  1.00  0.74           H  
ATOM   2135 2HB  PHE A 135       2.344  15.412 -42.483  1.00  0.74           H  
ATOM   2136  HD1 PHE A 135       2.345  13.321 -45.568  1.00  0.74           H  
ATOM   2137  HD2 PHE A 135       3.065  13.573 -41.387  1.00  0.74           H  
ATOM   2138  HE1 PHE A 135       3.304  11.066 -45.595  1.00  0.74           H  
ATOM   2139  HE2 PHE A 135       4.034  11.328 -41.425  1.00  0.74           H  
ATOM   2140  HZ  PHE A 135       4.150  10.084 -43.514  1.00  0.74           H  
ATOM   2141  N   ILE A 136      -0.058  14.769 -41.237  1.00  0.75           N  
ATOM   2142  CA  ILE A 136      -0.397  13.918 -40.143  1.00  0.75           C  
ATOM   2143  C   ILE A 136      -1.865  13.549 -40.117  1.00  0.75           C  
ATOM   2144  O   ILE A 136      -2.210  12.372 -40.051  1.00  0.75           O  
ATOM   2145  CB  ILE A 136       0.108  14.528 -38.859  1.00  0.75           C  
ATOM   2146  CG1 ILE A 136       1.611  14.527 -38.987  1.00  0.75           C  
ATOM   2147  CG2 ILE A 136      -0.354  13.747 -37.682  1.00  0.75           C  
ATOM   2148  CD1 ILE A 136       2.293  15.270 -37.987  1.00  0.75           C  
ATOM   2149  H   ILE A 136       0.057  15.786 -41.118  1.00  0.75           H  
ATOM   2150  HA  ILE A 136       0.169  13.009 -40.272  1.00  0.75           H  
ATOM   2151  HB  ILE A 136      -0.231  15.568 -38.777  1.00  0.75           H  
ATOM   2152 1HG1 ILE A 136       1.968  13.499 -38.970  1.00  0.75           H  
ATOM   2153 2HG1 ILE A 136       1.859  14.966 -39.943  1.00  0.75           H  
ATOM   2154 1HG2 ILE A 136       0.052  14.202 -36.779  1.00  0.75           H  
ATOM   2155 2HG2 ILE A 136      -1.447  13.765 -37.640  1.00  0.75           H  
ATOM   2156 3HG2 ILE A 136      -0.010  12.713 -37.763  1.00  0.75           H  
ATOM   2157 1HD1 ILE A 136       3.354  15.236 -38.185  1.00  0.75           H  
ATOM   2158 2HD1 ILE A 136       1.965  16.275 -38.003  1.00  0.75           H  
ATOM   2159 3HD1 ILE A 136       2.074  14.835 -37.027  1.00  0.75           H  
ATOM   2160  N   HIS A 137      -2.760  14.507 -40.258  1.00  0.76           N  
ATOM   2161  CA  HIS A 137      -4.149  14.089 -40.188  1.00  0.76           C  
ATOM   2162  C   HIS A 137      -4.660  13.476 -41.502  1.00  0.76           C  
ATOM   2163  O   HIS A 137      -5.568  12.642 -41.486  1.00  0.76           O  
ATOM   2164  CB  HIS A 137      -5.048  15.239 -39.764  1.00  0.76           C  
ATOM   2165  CG  HIS A 137      -4.776  15.722 -38.355  1.00  0.76           C  
ATOM   2166  ND1 HIS A 137      -4.786  14.876 -37.256  1.00  0.76           N  
ATOM   2167  CD2 HIS A 137      -4.515  16.965 -37.871  1.00  0.76           C  
ATOM   2168  CE1 HIS A 137      -4.536  15.577 -36.163  1.00  0.76           C  
ATOM   2169  NE2 HIS A 137      -4.382  16.850 -36.504  1.00  0.76           N  
ATOM   2170  H   HIS A 137      -2.488  15.478 -40.357  1.00  0.76           H  
ATOM   2171  HA  HIS A 137      -4.247  13.322 -39.420  1.00  0.76           H  
ATOM   2172 1HB  HIS A 137      -4.911  16.077 -40.452  1.00  0.76           H  
ATOM   2173 2HB  HIS A 137      -6.089  14.928 -39.827  1.00  0.76           H  
ATOM   2174  HD1 HIS A 137      -4.902  13.849 -37.257  1.00  0.76           H  
ATOM   2175  HD2 HIS A 137      -4.416  17.942 -38.350  1.00  0.76           H  
ATOM   2176  HE1 HIS A 137      -4.499  15.083 -35.194  1.00  0.76           H  
ATOM   2177  N   ASP A 138      -4.079  13.876 -42.639  1.00  0.78           N  
ATOM   2178  CA  ASP A 138      -4.529  13.372 -43.932  1.00  0.78           C  
ATOM   2179  C   ASP A 138      -3.853  12.061 -44.355  1.00  0.78           C  
ATOM   2180  O   ASP A 138      -4.481  11.235 -45.018  1.00  0.78           O  
ATOM   2181  CB  ASP A 138      -4.339  14.437 -45.017  1.00  0.78           C  
ATOM   2182  CG  ASP A 138      -5.252  15.711 -44.819  1.00  0.78           C  
ATOM   2183  OD1 ASP A 138      -6.351  15.542 -44.352  1.00  0.78           O  
ATOM   2184  OD2 ASP A 138      -4.854  16.831 -45.175  1.00  0.78           O  
ATOM   2185  H   ASP A 138      -3.324  14.558 -42.623  1.00  0.78           H  
ATOM   2186  HA  ASP A 138      -5.598  13.177 -43.857  1.00  0.78           H  
ATOM   2187 1HB  ASP A 138      -3.296  14.746 -45.039  1.00  0.78           H  
ATOM   2188 2HB  ASP A 138      -4.561  13.998 -45.977  1.00  0.78           H  
ATOM   2189  N   TYR A 139      -2.575  11.860 -44.002  1.00  0.80           N  
ATOM   2190  CA  TYR A 139      -1.885  10.633 -44.388  1.00  0.80           C  
ATOM   2191  C   TYR A 139      -1.546   9.740 -43.204  1.00  0.80           C  
ATOM   2192  O   TYR A 139      -1.932   8.573 -43.181  1.00  0.80           O  
ATOM   2193  CB  TYR A 139      -0.568  10.918 -45.132  1.00  0.80           C  
ATOM   2194  CG  TYR A 139       0.201   9.634 -45.503  1.00  0.80           C  
ATOM   2195  CD1 TYR A 139       0.070   9.034 -46.739  1.00  0.80           C  
ATOM   2196  CD2 TYR A 139       1.015   9.040 -44.556  1.00  0.80           C  
ATOM   2197  CE1 TYR A 139       0.764   7.860 -46.998  1.00  0.80           C  
ATOM   2198  CE2 TYR A 139       1.665   7.898 -44.802  1.00  0.80           C  
ATOM   2199  CZ  TYR A 139       1.562   7.297 -45.998  1.00  0.80           C  
ATOM   2200  OH  TYR A 139       2.254   6.139 -46.208  1.00  0.80           O  
ATOM   2201  H   TYR A 139      -2.051  12.539 -43.457  1.00  0.80           H  
ATOM   2202  HA  TYR A 139      -2.538  10.063 -45.049  1.00  0.80           H  
ATOM   2203 1HB  TYR A 139      -0.772  11.474 -46.044  1.00  0.80           H  
ATOM   2204 2HB  TYR A 139       0.076  11.528 -44.518  1.00  0.80           H  
ATOM   2205  HD1 TYR A 139      -0.563   9.482 -47.503  1.00  0.80           H  
ATOM   2206  HD2 TYR A 139       1.139   9.492 -43.597  1.00  0.80           H  
ATOM   2207  HE1 TYR A 139       0.676   7.387 -47.968  1.00  0.80           H  
ATOM   2208  HE2 TYR A 139       2.286   7.460 -44.029  1.00  0.80           H  
ATOM   2209  HH  TYR A 139       2.753   5.903 -45.391  1.00  0.80           H  
ATOM   2210  N   ALA A 140      -0.792  10.263 -42.227  1.00  0.81           N  
ATOM   2211  CA  ALA A 140      -0.268   9.393 -41.174  1.00  0.81           C  
ATOM   2212  C   ALA A 140      -1.353   8.775 -40.331  1.00  0.81           C  
ATOM   2213  O   ALA A 140      -1.327   7.566 -40.093  1.00  0.81           O  
ATOM   2214  CB  ALA A 140       0.683  10.146 -40.278  1.00  0.81           C  
ATOM   2215  H   ALA A 140      -0.549  11.251 -42.254  1.00  0.81           H  
ATOM   2216  HA  ALA A 140       0.280   8.586 -41.656  1.00  0.81           H  
ATOM   2217 1HB  ALA A 140       1.094   9.473 -39.527  1.00  0.81           H  
ATOM   2218 2HB  ALA A 140       1.487  10.568 -40.867  1.00  0.81           H  
ATOM   2219 3HB  ALA A 140       0.143  10.926 -39.778  1.00  0.81           H  
ATOM   2220  N   ASP A 141      -2.347   9.567 -39.920  1.00  0.81           N  
ATOM   2221  CA  ASP A 141      -3.415   9.006 -39.111  1.00  0.81           C  
ATOM   2222  C   ASP A 141      -4.240   7.995 -39.907  1.00  0.81           C  
ATOM   2223  O   ASP A 141      -4.583   6.934 -39.403  1.00  0.81           O  
ATOM   2224  CB  ASP A 141      -4.371  10.097 -38.578  1.00  0.81           C  
ATOM   2225  CG  ASP A 141      -3.854  11.039 -37.401  1.00  0.81           C  
ATOM   2226  OD1 ASP A 141      -2.846  10.754 -36.742  1.00  0.81           O  
ATOM   2227  OD2 ASP A 141      -4.528  12.041 -37.174  1.00  0.81           O  
ATOM   2228  H   ASP A 141      -2.329  10.561 -40.131  1.00  0.81           H  
ATOM   2229  HA  ASP A 141      -2.960   8.496 -38.265  1.00  0.81           H  
ATOM   2230 1HB  ASP A 141      -4.645  10.747 -39.416  1.00  0.81           H  
ATOM   2231 2HB  ASP A 141      -5.293   9.619 -38.245  1.00  0.81           H  
ATOM   2232  N   VAL A 142      -4.510   8.274 -41.178  1.00  0.82           N  
ATOM   2233  CA  VAL A 142      -5.350   7.364 -41.958  1.00  0.82           C  
ATOM   2234  C   VAL A 142      -4.609   6.071 -42.251  1.00  0.82           C  
ATOM   2235  O   VAL A 142      -5.132   4.965 -42.066  1.00  0.82           O  
ATOM   2236  CB  VAL A 142      -5.761   8.018 -43.282  1.00  0.82           C  
ATOM   2237  CG1 VAL A 142      -6.526   7.020 -44.133  1.00  0.82           C  
ATOM   2238  CG2 VAL A 142      -6.578   9.258 -43.006  1.00  0.82           C  
ATOM   2239  H   VAL A 142      -4.172   9.133 -41.591  1.00  0.82           H  
ATOM   2240  HA  VAL A 142      -6.246   7.135 -41.380  1.00  0.82           H  
ATOM   2241  HB  VAL A 142      -4.860   8.302 -43.838  1.00  0.82           H  
ATOM   2242 1HG1 VAL A 142      -6.800   7.487 -45.073  1.00  0.82           H  
ATOM   2243 2HG1 VAL A 142      -5.896   6.153 -44.324  1.00  0.82           H  
ATOM   2244 3HG1 VAL A 142      -7.431   6.707 -43.608  1.00  0.82           H  
ATOM   2245 1HG2 VAL A 142      -6.850   9.731 -43.951  1.00  0.82           H  
ATOM   2246 2HG2 VAL A 142      -7.482   8.989 -42.456  1.00  0.82           H  
ATOM   2247 3HG2 VAL A 142      -5.983   9.961 -42.411  1.00  0.82           H  
ATOM   2248  N   PHE A 143      -3.370   6.220 -42.695  1.00  0.83           N  
ATOM   2249  CA  PHE A 143      -2.504   5.110 -43.016  1.00  0.83           C  
ATOM   2250  C   PHE A 143      -2.323   4.214 -41.808  1.00  0.83           C  
ATOM   2251  O   PHE A 143      -2.508   2.993 -41.890  1.00  0.83           O  
ATOM   2252  CB  PHE A 143      -1.149   5.640 -43.468  1.00  0.83           C  
ATOM   2253  CG  PHE A 143      -0.155   4.613 -43.744  1.00  0.83           C  
ATOM   2254  CD1 PHE A 143      -0.184   3.892 -44.915  1.00  0.83           C  
ATOM   2255  CD2 PHE A 143       0.840   4.363 -42.834  1.00  0.83           C  
ATOM   2256  CE1 PHE A 143       0.769   2.947 -45.151  1.00  0.83           C  
ATOM   2257  CE2 PHE A 143       1.788   3.424 -43.082  1.00  0.83           C  
ATOM   2258  CZ  PHE A 143       1.762   2.717 -44.230  1.00  0.83           C  
ATOM   2259  H   PHE A 143      -2.993   7.155 -42.818  1.00  0.83           H  
ATOM   2260  HA  PHE A 143      -2.958   4.531 -43.821  1.00  0.83           H  
ATOM   2261 1HB  PHE A 143      -1.264   6.247 -44.353  1.00  0.83           H  
ATOM   2262 2HB  PHE A 143      -0.745   6.293 -42.695  1.00  0.83           H  
ATOM   2263  HD1 PHE A 143      -0.967   4.081 -45.649  1.00  0.83           H  
ATOM   2264  HD2 PHE A 143       0.866   4.934 -41.906  1.00  0.83           H  
ATOM   2265  HE1 PHE A 143       0.741   2.386 -46.060  1.00  0.83           H  
ATOM   2266  HE2 PHE A 143       2.560   3.249 -42.369  1.00  0.83           H  
ATOM   2267  HZ  PHE A 143       2.526   1.976 -44.413  1.00  0.83           H  
ATOM   2268  N   THR A 144      -1.976   4.833 -40.679  1.00  0.84           N  
ATOM   2269  CA  THR A 144      -1.719   4.110 -39.459  1.00  0.84           C  
ATOM   2270  C   THR A 144      -2.974   3.382 -38.999  1.00  0.84           C  
ATOM   2271  O   THR A 144      -2.916   2.202 -38.681  1.00  0.84           O  
ATOM   2272  CB  THR A 144      -1.248   5.056 -38.354  1.00  0.84           C  
ATOM   2273  OG1 THR A 144      -0.057   5.729 -38.770  1.00  0.84           O  
ATOM   2274  CG2 THR A 144      -0.943   4.272 -37.137  1.00  0.84           C  
ATOM   2275  H   THR A 144      -1.855   5.844 -40.658  1.00  0.84           H  
ATOM   2276  HA  THR A 144      -0.935   3.373 -39.647  1.00  0.84           H  
ATOM   2277  HB  THR A 144      -2.025   5.794 -38.142  1.00  0.84           H  
ATOM   2278  HG1 THR A 144      -0.292   6.329 -39.504  1.00  0.84           H  
ATOM   2279 1HG2 THR A 144      -0.600   4.949 -36.358  1.00  0.84           H  
ATOM   2280 2HG2 THR A 144      -1.829   3.748 -36.816  1.00  0.84           H  
ATOM   2281 3HG2 THR A 144      -0.163   3.544 -37.352  1.00  0.84           H  
ATOM   2282  N   LEU A 145      -4.139   4.030 -39.020  1.00  0.84           N  
ATOM   2283  CA  LEU A 145      -5.318   3.312 -38.563  1.00  0.84           C  
ATOM   2284  C   LEU A 145      -5.577   2.081 -39.401  1.00  0.84           C  
ATOM   2285  O   LEU A 145      -5.923   1.019 -38.868  1.00  0.84           O  
ATOM   2286  CB  LEU A 145      -6.568   4.174 -38.673  1.00  0.84           C  
ATOM   2287  CG  LEU A 145      -6.705   5.294 -37.742  1.00  0.84           C  
ATOM   2288  CD1 LEU A 145      -7.909   6.067 -38.146  1.00  0.84           C  
ATOM   2289  CD2 LEU A 145      -6.812   4.755 -36.397  1.00  0.84           C  
ATOM   2290  H   LEU A 145      -4.209   5.010 -39.300  1.00  0.84           H  
ATOM   2291  HA  LEU A 145      -5.165   3.013 -37.529  1.00  0.84           H  
ATOM   2292 1HB  LEU A 145      -6.596   4.599 -39.680  1.00  0.84           H  
ATOM   2293 2HB  LEU A 145      -7.445   3.537 -38.550  1.00  0.84           H  
ATOM   2294  HG  LEU A 145      -5.881   5.926 -37.795  1.00  0.84           H  
ATOM   2295 1HD1 LEU A 145      -8.081   6.892 -37.513  1.00  0.84           H  
ATOM   2296 2HD1 LEU A 145      -7.772   6.430 -39.165  1.00  0.84           H  
ATOM   2297 3HD1 LEU A 145      -8.760   5.417 -38.113  1.00  0.84           H  
ATOM   2298 1HD2 LEU A 145      -6.942   5.556 -35.676  1.00  0.84           H  
ATOM   2299 2HD2 LEU A 145      -7.653   4.117 -36.405  1.00  0.84           H  
ATOM   2300 3HD2 LEU A 145      -5.924   4.184 -36.152  1.00  0.84           H  
ATOM   2301  N   ARG A 146      -5.386   2.189 -40.710  1.00  0.85           N  
ATOM   2302  CA  ARG A 146      -5.625   1.045 -41.562  1.00  0.85           C  
ATOM   2303  C   ARG A 146      -4.625  -0.072 -41.248  1.00  0.85           C  
ATOM   2304  O   ARG A 146      -4.997  -1.246 -41.183  1.00  0.85           O  
ATOM   2305  CB  ARG A 146      -5.564   1.489 -43.009  1.00  0.85           C  
ATOM   2306  CG  ARG A 146      -6.747   2.375 -43.407  1.00  0.85           C  
ATOM   2307  CD  ARG A 146      -6.629   2.922 -44.770  1.00  0.85           C  
ATOM   2308  NE  ARG A 146      -7.759   3.797 -45.086  1.00  0.85           N  
ATOM   2309  CZ  ARG A 146      -7.897   4.506 -46.211  1.00  0.85           C  
ATOM   2310  NH1 ARG A 146      -6.989   4.469 -47.167  1.00  0.85           N  
ATOM   2311  NH2 ARG A 146      -8.969   5.238 -46.325  1.00  0.85           N  
ATOM   2312  H   ARG A 146      -5.102   3.082 -41.124  1.00  0.85           H  
ATOM   2313  HA  ARG A 146      -6.630   0.676 -41.366  1.00  0.85           H  
ATOM   2314 1HB  ARG A 146      -4.648   2.057 -43.180  1.00  0.85           H  
ATOM   2315 2HB  ARG A 146      -5.550   0.625 -43.663  1.00  0.85           H  
ATOM   2316 1HG  ARG A 146      -7.664   1.788 -43.359  1.00  0.85           H  
ATOM   2317 2HG  ARG A 146      -6.824   3.210 -42.711  1.00  0.85           H  
ATOM   2318 1HD  ARG A 146      -5.712   3.508 -44.844  1.00  0.85           H  
ATOM   2319 2HD  ARG A 146      -6.605   2.110 -45.496  1.00  0.85           H  
ATOM   2320  HE  ARG A 146      -8.521   3.911 -44.387  1.00  0.85           H  
ATOM   2321 1HH1 ARG A 146      -6.166   3.896 -47.056  1.00  0.85           H  
ATOM   2322 2HH1 ARG A 146      -7.114   5.014 -48.012  1.00  0.85           H  
ATOM   2323 1HH2 ARG A 146      -9.643   5.223 -45.535  1.00  0.85           H  
ATOM   2324 2HH2 ARG A 146      -9.128   5.797 -47.153  1.00  0.85           H  
ATOM   2325  N   ALA A 147      -3.370   0.293 -40.971  1.00  0.86           N  
ATOM   2326  CA  ALA A 147      -2.340  -0.684 -40.618  1.00  0.86           C  
ATOM   2327  C   ALA A 147      -2.668  -1.443 -39.341  1.00  0.86           C  
ATOM   2328  O   ALA A 147      -2.523  -2.668 -39.265  1.00  0.86           O  
ATOM   2329  CB  ALA A 147      -1.021   0.037 -40.422  1.00  0.86           C  
ATOM   2330  H   ALA A 147      -3.109   1.279 -41.040  1.00  0.86           H  
ATOM   2331  HA  ALA A 147      -2.275  -1.408 -41.423  1.00  0.86           H  
ATOM   2332 1HB  ALA A 147      -0.240  -0.682 -40.179  1.00  0.86           H  
ATOM   2333 2HB  ALA A 147      -0.740   0.589 -41.307  1.00  0.86           H  
ATOM   2334 3HB  ALA A 147      -1.119   0.737 -39.602  1.00  0.86           H  
ATOM   2335  N   ILE A 148      -3.181  -0.711 -38.360  1.00  0.87           N  
ATOM   2336  CA  ILE A 148      -3.537  -1.232 -37.049  1.00  0.87           C  
ATOM   2337  C   ILE A 148      -4.743  -2.141 -37.136  1.00  0.87           C  
ATOM   2338  O   ILE A 148      -4.773  -3.221 -36.542  1.00  0.87           O  
ATOM   2339  CB  ILE A 148      -3.757  -0.032 -36.104  1.00  0.87           C  
ATOM   2340  CG1 ILE A 148      -2.421   0.687 -35.985  1.00  0.87           C  
ATOM   2341  CG2 ILE A 148      -4.353  -0.369 -34.745  1.00  0.87           C  
ATOM   2342  CD1 ILE A 148      -1.365  -0.183 -35.498  1.00  0.87           C  
ATOM   2343  H   ILE A 148      -3.280   0.294 -38.522  1.00  0.87           H  
ATOM   2344  HA  ILE A 148      -2.699  -1.817 -36.675  1.00  0.87           H  
ATOM   2345  HB  ILE A 148      -4.439   0.656 -36.607  1.00  0.87           H  
ATOM   2346 1HG1 ILE A 148      -2.099   1.017 -36.935  1.00  0.87           H  
ATOM   2347 2HG1 ILE A 148      -2.518   1.544 -35.322  1.00  0.87           H  
ATOM   2348 1HG2 ILE A 148      -4.483   0.554 -34.180  1.00  0.87           H  
ATOM   2349 2HG2 ILE A 148      -5.322  -0.855 -34.876  1.00  0.87           H  
ATOM   2350 3HG2 ILE A 148      -3.702  -1.004 -34.213  1.00  0.87           H  
ATOM   2351 1HD1 ILE A 148      -0.427   0.359 -35.459  1.00  0.87           H  
ATOM   2352 2HD1 ILE A 148      -1.638  -0.527 -34.520  1.00  0.87           H  
ATOM   2353 3HD1 ILE A 148      -1.256  -1.020 -36.175  1.00  0.87           H  
ATOM   2354  N   THR A 149      -5.721  -1.715 -37.919  1.00  0.89           N  
ATOM   2355  CA  THR A 149      -6.944  -2.449 -38.158  1.00  0.89           C  
ATOM   2356  C   THR A 149      -6.677  -3.786 -38.874  1.00  0.89           C  
ATOM   2357  O   THR A 149      -7.187  -4.849 -38.477  1.00  0.89           O  
ATOM   2358  CB  THR A 149      -7.855  -1.563 -39.010  1.00  0.89           C  
ATOM   2359  OG1 THR A 149      -8.150  -0.352 -38.294  1.00  0.89           O  
ATOM   2360  CG2 THR A 149      -9.089  -2.234 -39.364  1.00  0.89           C  
ATOM   2361  H   THR A 149      -5.626  -0.803 -38.367  1.00  0.89           H  
ATOM   2362  HA  THR A 149      -7.424  -2.650 -37.202  1.00  0.89           H  
ATOM   2363  HB  THR A 149      -7.331  -1.307 -39.926  1.00  0.89           H  
ATOM   2364  HG1 THR A 149      -7.335   0.198 -38.263  1.00  0.89           H  
ATOM   2365 1HG2 THR A 149      -9.672  -1.573 -39.967  1.00  0.89           H  
ATOM   2366 2HG2 THR A 149      -8.865  -3.140 -39.923  1.00  0.89           H  
ATOM   2367 3HG2 THR A 149      -9.628  -2.478 -38.484  1.00  0.89           H  
ATOM   2368  N   ARG A 150      -5.840  -3.752 -39.921  1.00  0.92           N  
ATOM   2369  CA  ARG A 150      -5.560  -4.970 -40.675  1.00  0.92           C  
ATOM   2370  C   ARG A 150      -4.679  -5.929 -39.887  1.00  0.92           C  
ATOM   2371  O   ARG A 150      -4.908  -7.139 -39.889  1.00  0.92           O  
ATOM   2372  CB  ARG A 150      -4.881  -4.636 -41.995  1.00  0.92           C  
ATOM   2373  CG  ARG A 150      -5.755  -3.884 -43.000  1.00  0.92           C  
ATOM   2374  CD  ARG A 150      -6.954  -4.664 -43.410  1.00  0.92           C  
ATOM   2375  NE  ARG A 150      -6.610  -5.804 -44.251  1.00  0.92           N  
ATOM   2376  CZ  ARG A 150      -7.412  -6.867 -44.482  1.00  0.92           C  
ATOM   2377  NH1 ARG A 150      -8.607  -6.943 -43.911  1.00  0.92           N  
ATOM   2378  NH2 ARG A 150      -6.997  -7.832 -45.287  1.00  0.92           N  
ATOM   2379  H   ARG A 150      -5.434  -2.865 -40.225  1.00  0.92           H  
ATOM   2380  HA  ARG A 150      -6.508  -5.464 -40.888  1.00  0.92           H  
ATOM   2381 1HB  ARG A 150      -4.004  -4.012 -41.797  1.00  0.92           H  
ATOM   2382 2HB  ARG A 150      -4.531  -5.550 -42.475  1.00  0.92           H  
ATOM   2383 1HG  ARG A 150      -6.098  -2.952 -42.566  1.00  0.92           H  
ATOM   2384 2HG  ARG A 150      -5.164  -3.675 -43.895  1.00  0.92           H  
ATOM   2385 1HD  ARG A 150      -7.467  -5.034 -42.522  1.00  0.92           H  
ATOM   2386 2HD  ARG A 150      -7.624  -4.017 -43.973  1.00  0.92           H  
ATOM   2387  HE  ARG A 150      -5.687  -5.794 -44.719  1.00  0.92           H  
ATOM   2388 1HH1 ARG A 150      -8.920  -6.205 -43.293  1.00  0.92           H  
ATOM   2389 2HH1 ARG A 150      -9.202  -7.739 -44.088  1.00  0.92           H  
ATOM   2390 1HH2 ARG A 150      -6.068  -7.751 -45.742  1.00  0.92           H  
ATOM   2391 2HH2 ARG A 150      -7.581  -8.628 -45.472  1.00  0.92           H  
ATOM   2392  N   PHE A 151      -3.693  -5.396 -39.180  1.00  0.97           N  
ATOM   2393  CA  PHE A 151      -2.813  -6.203 -38.356  1.00  0.97           C  
ATOM   2394  C   PHE A 151      -3.571  -6.953 -37.273  1.00  0.97           C  
ATOM   2395  O   PHE A 151      -3.388  -8.162 -37.098  1.00  0.97           O  
ATOM   2396  CB  PHE A 151      -1.791  -5.313 -37.705  1.00  0.97           C  
ATOM   2397  CG  PHE A 151      -0.905  -5.953 -36.748  1.00  0.97           C  
ATOM   2398  CD1 PHE A 151       0.204  -6.649 -37.118  1.00  0.97           C  
ATOM   2399  CD2 PHE A 151      -1.189  -5.823 -35.445  1.00  0.97           C  
ATOM   2400  CE1 PHE A 151       1.030  -7.158 -36.165  1.00  0.97           C  
ATOM   2401  CE2 PHE A 151      -0.382  -6.308 -34.488  1.00  0.97           C  
ATOM   2402  CZ  PHE A 151       0.735  -6.952 -34.847  1.00  0.97           C  
ATOM   2403  H   PHE A 151      -3.519  -4.391 -39.211  1.00  0.97           H  
ATOM   2404  HA  PHE A 151      -2.308  -6.927 -38.997  1.00  0.97           H  
ATOM   2405 1HB  PHE A 151      -1.173  -4.857 -38.479  1.00  0.97           H  
ATOM   2406 2HB  PHE A 151      -2.305  -4.497 -37.193  1.00  0.97           H  
ATOM   2407  HD1 PHE A 151       0.431  -6.776 -38.157  1.00  0.97           H  
ATOM   2408  HD2 PHE A 151      -2.087  -5.295 -35.180  1.00  0.97           H  
ATOM   2409  HE1 PHE A 151       1.918  -7.701 -36.448  1.00  0.97           H  
ATOM   2410  HE2 PHE A 151      -0.626  -6.168 -33.434  1.00  0.97           H  
ATOM   2411  HZ  PHE A 151       1.369  -7.317 -34.090  1.00  0.97           H  
ATOM   2412  N   ILE A 152      -4.397  -6.223 -36.512  1.00  1.05           N  
ATOM   2413  CA  ILE A 152      -5.143  -6.829 -35.427  1.00  1.05           C  
ATOM   2414  C   ILE A 152      -6.223  -7.799 -35.934  1.00  1.05           C  
ATOM   2415  O   ILE A 152      -6.456  -8.827 -35.304  1.00  1.05           O  
ATOM   2416  CB  ILE A 152      -5.766  -5.742 -34.520  1.00  1.05           C  
ATOM   2417  CG1 ILE A 152      -6.211  -6.337 -33.203  1.00  1.05           C  
ATOM   2418  CG2 ILE A 152      -6.919  -5.152 -35.191  1.00  1.05           C  
ATOM   2419  CD1 ILE A 152      -5.076  -6.876 -32.355  1.00  1.05           C  
ATOM   2420  H   ILE A 152      -4.512  -5.223 -36.686  1.00  1.05           H  
ATOM   2421  HA  ILE A 152      -4.447  -7.392 -34.819  1.00  1.05           H  
ATOM   2422  HB  ILE A 152      -5.028  -4.968 -34.322  1.00  1.05           H  
ATOM   2423 1HG1 ILE A 152      -6.732  -5.582 -32.635  1.00  1.05           H  
ATOM   2424 2HG1 ILE A 152      -6.905  -7.124 -33.425  1.00  1.05           H  
ATOM   2425 1HG2 ILE A 152      -7.369  -4.399 -34.604  1.00  1.05           H  
ATOM   2426 2HG2 ILE A 152      -6.606  -4.732 -36.113  1.00  1.05           H  
ATOM   2427 3HG2 ILE A 152      -7.637  -5.905 -35.365  1.00  1.05           H  
ATOM   2428 1HD1 ILE A 152      -5.471  -7.292 -31.439  1.00  1.05           H  
ATOM   2429 2HD1 ILE A 152      -4.555  -7.651 -32.901  1.00  1.05           H  
ATOM   2430 3HD1 ILE A 152      -4.382  -6.071 -32.117  1.00  1.05           H  
ATOM   2431  N   GLY A 153      -6.836  -7.534 -37.100  1.00  1.19           N  
ATOM   2432  CA  GLY A 153      -7.875  -8.427 -37.608  1.00  1.19           C  
ATOM   2433  C   GLY A 153      -9.317  -7.942 -37.351  1.00  1.19           C  
ATOM   2434  O   GLY A 153     -10.210  -8.760 -37.113  1.00  1.19           O  
ATOM   2435  H   GLY A 153      -6.630  -6.681 -37.621  1.00  1.19           H  
ATOM   2436 1HA  GLY A 153      -7.726  -8.552 -38.681  1.00  1.19           H  
ATOM   2437 2HA  GLY A 153      -7.748  -9.414 -37.166  1.00  1.19           H  
ATOM   2438  N   VAL A 154      -9.561  -6.624 -37.392  1.00  1.39           N  
ATOM   2439  CA  VAL A 154     -10.927  -6.110 -37.171  1.00  1.39           C  
ATOM   2440  C   VAL A 154     -11.358  -5.249 -38.355  1.00  1.39           C  
ATOM   2441  O   VAL A 154     -10.545  -4.882 -39.198  1.00  1.39           O  
ATOM   2442  CB  VAL A 154     -11.038  -5.268 -35.865  1.00  1.39           C  
ATOM   2443  CG1 VAL A 154     -10.649  -6.120 -34.638  1.00  1.39           C  
ATOM   2444  CG2 VAL A 154     -10.217  -4.014 -36.006  1.00  1.39           C  
ATOM   2445  H   VAL A 154      -8.796  -5.978 -37.604  1.00  1.39           H  
ATOM   2446  HA  VAL A 154     -11.614  -6.952 -37.092  1.00  1.39           H  
ATOM   2447  HB  VAL A 154     -12.076  -4.982 -35.712  1.00  1.39           H  
ATOM   2448 1HG1 VAL A 154     -10.763  -5.526 -33.728  1.00  1.39           H  
ATOM   2449 2HG1 VAL A 154     -11.303  -6.992 -34.585  1.00  1.39           H  
ATOM   2450 3HG1 VAL A 154      -9.635  -6.456 -34.714  1.00  1.39           H  
ATOM   2451 1HG2 VAL A 154     -10.293  -3.410 -35.115  1.00  1.39           H  
ATOM   2452 2HG2 VAL A 154      -9.198  -4.258 -36.185  1.00  1.39           H  
ATOM   2453 3HG2 VAL A 154     -10.604  -3.462 -36.845  1.00  1.39           H  
ATOM   2454  N   GLU A 155     -12.643  -4.951 -38.458  1.00  1.70           N  
ATOM   2455  CA  GLU A 155     -13.082  -4.048 -39.512  1.00  1.70           C  
ATOM   2456  C   GLU A 155     -12.963  -2.615 -38.996  1.00  1.70           C  
ATOM   2457  O   GLU A 155     -13.152  -2.399 -37.799  1.00  1.70           O  
ATOM   2458  CB  GLU A 155     -14.523  -4.359 -39.907  1.00  1.70           C  
ATOM   2459  CG  GLU A 155     -14.707  -5.732 -40.541  1.00  1.70           C  
ATOM   2460  CD  GLU A 155     -16.135  -6.019 -40.951  1.00  1.70           C  
ATOM   2461  OE1 GLU A 155     -16.977  -5.175 -40.751  1.00  1.70           O  
ATOM   2462  OE2 GLU A 155     -16.380  -7.087 -41.463  1.00  1.70           O  
ATOM   2463  H   GLU A 155     -13.304  -5.307 -37.783  1.00  1.70           H  
ATOM   2464  HA  GLU A 155     -12.439  -4.194 -40.376  1.00  1.70           H  
ATOM   2465 1HB  GLU A 155     -15.155  -4.315 -39.019  1.00  1.70           H  
ATOM   2466 2HB  GLU A 155     -14.888  -3.605 -40.602  1.00  1.70           H  
ATOM   2467 1HG  GLU A 155     -14.068  -5.794 -41.422  1.00  1.70           H  
ATOM   2468 2HG  GLU A 155     -14.375  -6.492 -39.835  1.00  1.70           H  
ATOM   2469  N   PRO A 156     -12.616  -1.622 -39.829  1.00  2.08           N  
ATOM   2470  CA  PRO A 156     -12.590  -0.235 -39.428  1.00  2.08           C  
ATOM   2471  C   PRO A 156     -14.038   0.248 -39.327  1.00  2.08           C  
ATOM   2472  O   PRO A 156     -14.860  -0.170 -40.143  1.00  2.08           O  
ATOM   2473  CB  PRO A 156     -11.835   0.434 -40.579  1.00  2.08           C  
ATOM   2474  CG  PRO A 156     -12.143  -0.449 -41.794  1.00  2.08           C  
ATOM   2475  CD  PRO A 156     -12.283  -1.876 -41.239  1.00  2.08           C  
ATOM   2476  HA  PRO A 156     -12.021  -0.150 -38.496  1.00  2.08           H  
ATOM   2477 1HB  PRO A 156     -12.188   1.476 -40.697  1.00  2.08           H  
ATOM   2478 2HB  PRO A 156     -10.764   0.500 -40.342  1.00  2.08           H  
ATOM   2479 1HG  PRO A 156     -13.061  -0.086 -42.282  1.00  2.08           H  
ATOM   2480 2HG  PRO A 156     -11.336  -0.357 -42.537  1.00  2.08           H  
ATOM   2481 1HD  PRO A 156     -13.113  -2.385 -41.747  1.00  2.08           H  
ATOM   2482 2HD  PRO A 156     -11.340  -2.429 -41.332  1.00  2.08           H  
ATOM   2483  N   PRO A 157     -14.395   1.100 -38.357  1.00  2.47           N  
ATOM   2484  CA  PRO A 157     -15.673   1.794 -38.258  1.00  2.47           C  
ATOM   2485  C   PRO A 157     -16.104   2.602 -39.498  1.00  2.47           C  
ATOM   2486  O   PRO A 157     -17.294   2.679 -39.808  1.00  2.47           O  
ATOM   2487  CB  PRO A 157     -15.412   2.728 -37.067  1.00  2.47           C  
ATOM   2488  CG  PRO A 157     -14.407   1.993 -36.215  1.00  2.47           C  
ATOM   2489  CD  PRO A 157     -13.504   1.295 -37.202  1.00  2.47           C  
ATOM   2490  HA  PRO A 157     -16.449   1.058 -38.003  1.00  2.47           H  
ATOM   2491 1HB  PRO A 157     -15.023   3.693 -37.438  1.00  2.47           H  
ATOM   2492 2HB  PRO A 157     -16.354   2.943 -36.543  1.00  2.47           H  
ATOM   2493 1HG  PRO A 157     -13.861   2.712 -35.577  1.00  2.47           H  
ATOM   2494 2HG  PRO A 157     -14.914   1.288 -35.541  1.00  2.47           H  
ATOM   2495 1HD  PRO A 157     -12.639   1.917 -37.465  1.00  2.47           H  
ATOM   2496 2HD  PRO A 157     -13.215   0.324 -36.767  1.00  2.47           H  
ATOM   2497  N   GLU A 158     -15.133   3.191 -40.210  1.00  2.74           N  
ATOM   2498  CA  GLU A 158     -15.392   4.044 -41.390  1.00  2.74           C  
ATOM   2499  C   GLU A 158     -14.044   4.193 -42.154  1.00  2.74           C  
ATOM   2500  O   GLU A 158     -13.246   3.259 -42.173  1.00  2.74           O  
ATOM   2501  CB  GLU A 158     -16.142   5.383 -40.998  1.00  2.74           C  
ATOM   2502  CG  GLU A 158     -15.399   6.270 -40.060  1.00  2.74           C  
ATOM   2503  CD  GLU A 158     -15.939   7.524 -39.510  1.00  2.74           C  
ATOM   2504  OE1 GLU A 158     -17.081   7.856 -39.718  1.00  2.74           O  
ATOM   2505  OE2 GLU A 158     -15.117   8.209 -38.849  1.00  2.74           O  
ATOM   2506  H   GLU A 158     -14.151   3.106 -39.894  1.00  2.74           H  
ATOM   2507  HA  GLU A 158     -16.073   3.508 -42.052  1.00  2.74           H  
ATOM   2508 1HB  GLU A 158     -16.354   5.956 -41.899  1.00  2.74           H  
ATOM   2509 2HB  GLU A 158     -17.103   5.147 -40.539  1.00  2.74           H  
ATOM   2510 1HG  GLU A 158     -15.094   5.653 -39.224  1.00  2.74           H  
ATOM   2511 2HG  GLU A 158     -14.585   6.591 -40.617  1.00  2.74           H  
ATOM   2512  N   THR A 159     -13.811   5.327 -42.816  1.00  2.79           N  
ATOM   2513  CA  THR A 159     -12.561   5.591 -43.564  1.00  2.79           C  
ATOM   2514  C   THR A 159     -11.147   5.416 -42.857  1.00  2.79           C  
ATOM   2515  O   THR A 159     -10.246   4.869 -43.515  1.00  2.79           O  
ATOM   2516  CB  THR A 159     -12.618   7.027 -44.145  1.00  2.79           C  
ATOM   2517  OG1 THR A 159     -13.725   7.136 -45.057  1.00  2.79           O  
ATOM   2518  CG2 THR A 159     -11.330   7.372 -44.862  1.00  2.79           C  
ATOM   2519  H   THR A 159     -14.515   6.051 -42.783  1.00  2.79           H  
ATOM   2520  HA  THR A 159     -12.565   4.906 -44.412  1.00  2.79           H  
ATOM   2521  HB  THR A 159     -12.765   7.738 -43.345  1.00  2.79           H  
ATOM   2522  HG1 THR A 159     -13.756   8.028 -45.420  1.00  2.79           H  
ATOM   2523 1HG2 THR A 159     -11.393   8.385 -45.259  1.00  2.79           H  
ATOM   2524 2HG2 THR A 159     -10.490   7.306 -44.169  1.00  2.79           H  
ATOM   2525 3HG2 THR A 159     -11.189   6.677 -45.677  1.00  2.79           H  
ATOM   2526  N   ASP A 160     -10.865   5.910 -41.604  1.00  2.61           N  
ATOM   2527  CA  ASP A 160     -11.743   6.612 -40.654  1.00  2.61           C  
ATOM   2528  C   ASP A 160     -11.094   7.661 -39.787  1.00  2.61           C  
ATOM   2529  O   ASP A 160      -9.879   7.843 -39.808  1.00  2.61           O  
ATOM   2530  CB  ASP A 160     -12.414   5.643 -39.657  1.00  2.61           C  
ATOM   2531  CG  ASP A 160     -11.735   4.802 -38.790  1.00  2.61           C  
ATOM   2532  OD1 ASP A 160     -11.049   5.235 -37.904  1.00  2.61           O  
ATOM   2533  OD2 ASP A 160     -12.035   3.626 -38.926  1.00  2.61           O  
ATOM   2534  H   ASP A 160      -9.913   5.779 -41.293  1.00  2.61           H  
ATOM   2535  HA  ASP A 160     -12.512   7.121 -41.216  1.00  2.61           H  
ATOM   2536 1HB  ASP A 160     -12.990   6.241 -38.979  1.00  2.61           H  
ATOM   2537 2HB  ASP A 160     -13.026   5.031 -40.112  1.00  2.61           H  
ATOM   2538  N   GLU A 161     -11.953   8.372 -39.040  1.00  2.27           N  
ATOM   2539  CA  GLU A 161     -11.527   9.334 -38.044  1.00  2.27           C  
ATOM   2540  C   GLU A 161     -11.943   8.844 -36.664  1.00  2.27           C  
ATOM   2541  O   GLU A 161     -11.238   9.058 -35.675  1.00  2.27           O  
ATOM   2542  CB  GLU A 161     -12.113  10.715 -38.313  1.00  2.27           C  
ATOM   2543  CG  GLU A 161     -11.715  11.749 -37.281  1.00  2.27           C  
ATOM   2544  CD  GLU A 161     -12.151  13.155 -37.607  1.00  2.27           C  
ATOM   2545  OE1 GLU A 161     -12.464  13.429 -38.738  1.00  2.27           O  
ATOM   2546  OE2 GLU A 161     -12.220  13.948 -36.686  1.00  2.27           O  
ATOM   2547  H   GLU A 161     -12.964   8.212 -39.122  1.00  2.27           H  
ATOM   2548  HA  GLU A 161     -10.440   9.406 -38.065  1.00  2.27           H  
ATOM   2549 1HB  GLU A 161     -11.794  11.067 -39.294  1.00  2.27           H  
ATOM   2550 2HB  GLU A 161     -13.204  10.650 -38.323  1.00  2.27           H  
ATOM   2551 1HG  GLU A 161     -12.166  11.457 -36.346  1.00  2.27           H  
ATOM   2552 2HG  GLU A 161     -10.633  11.723 -37.153  1.00  2.27           H  
ATOM   2553  N   ALA A 162     -13.104   8.187 -36.586  1.00  1.90           N  
ATOM   2554  CA  ALA A 162     -13.621   7.766 -35.290  1.00  1.90           C  
ATOM   2555  C   ALA A 162     -12.670   6.853 -34.508  1.00  1.90           C  
ATOM   2556  O   ALA A 162     -12.577   7.002 -33.290  1.00  1.90           O  
ATOM   2557  CB  ALA A 162     -14.942   7.045 -35.472  1.00  1.90           C  
ATOM   2558  H   ALA A 162     -13.672   8.032 -37.425  1.00  1.90           H  
ATOM   2559  HA  ALA A 162     -13.788   8.663 -34.697  1.00  1.90           H  
ATOM   2560 1HB  ALA A 162     -15.348   6.772 -34.498  1.00  1.90           H  
ATOM   2561 2HB  ALA A 162     -15.645   7.700 -35.993  1.00  1.90           H  
ATOM   2562 3HB  ALA A 162     -14.782   6.145 -36.067  1.00  1.90           H  
ATOM   2563  N   PHE A 163     -11.939   5.936 -35.168  1.00  1.58           N  
ATOM   2564  CA  PHE A 163     -11.074   5.024 -34.419  1.00  1.58           C  
ATOM   2565  C   PHE A 163      -9.997   5.890 -33.760  1.00  1.58           C  
ATOM   2566  O   PHE A 163      -9.638   5.696 -32.598  1.00  1.58           O  
ATOM   2567  CB  PHE A 163     -10.448   4.016 -35.359  1.00  1.58           C  
ATOM   2568  CG  PHE A 163      -9.793   2.743 -34.812  1.00  1.58           C  
ATOM   2569  CD1 PHE A 163     -10.521   1.566 -34.825  1.00  1.58           C  
ATOM   2570  CD2 PHE A 163      -8.512   2.698 -34.305  1.00  1.58           C  
ATOM   2571  CE1 PHE A 163      -9.970   0.387 -34.407  1.00  1.58           C  
ATOM   2572  CE2 PHE A 163      -7.961   1.515 -33.872  1.00  1.58           C  
ATOM   2573  CZ  PHE A 163      -8.696   0.365 -33.943  1.00  1.58           C  
ATOM   2574  H   PHE A 163     -11.947   5.836 -36.192  1.00  1.58           H  
ATOM   2575  HA  PHE A 163     -11.655   4.515 -33.649  1.00  1.58           H  
ATOM   2576 1HB  PHE A 163     -11.223   3.689 -36.049  1.00  1.58           H  
ATOM   2577 2HB  PHE A 163      -9.730   4.533 -35.958  1.00  1.58           H  
ATOM   2578  HD1 PHE A 163     -11.531   1.583 -35.206  1.00  1.58           H  
ATOM   2579  HD2 PHE A 163      -7.944   3.606 -34.263  1.00  1.58           H  
ATOM   2580  HE1 PHE A 163     -10.549  -0.530 -34.451  1.00  1.58           H  
ATOM   2581  HE2 PHE A 163      -6.941   1.487 -33.485  1.00  1.58           H  
ATOM   2582  HZ  PHE A 163      -8.273  -0.556 -33.630  1.00  1.58           H  
ATOM   2583  N   ALA A 164      -9.444   6.837 -34.537  1.00  1.36           N  
ATOM   2584  CA  ALA A 164      -8.417   7.749 -34.032  1.00  1.36           C  
ATOM   2585  C   ALA A 164      -8.948   8.574 -32.867  1.00  1.36           C  
ATOM   2586  O   ALA A 164      -8.228   8.808 -31.894  1.00  1.36           O  
ATOM   2587  CB  ALA A 164      -7.939   8.698 -35.117  1.00  1.36           C  
ATOM   2588  H   ALA A 164      -9.781   6.943 -35.487  1.00  1.36           H  
ATOM   2589  HA  ALA A 164      -7.574   7.156 -33.679  1.00  1.36           H  
ATOM   2590 1HB  ALA A 164      -7.173   9.352 -34.705  1.00  1.36           H  
ATOM   2591 2HB  ALA A 164      -7.520   8.148 -35.924  1.00  1.36           H  
ATOM   2592 3HB  ALA A 164      -8.768   9.299 -35.475  1.00  1.36           H  
ATOM   2593  N   ARG A 165     -10.215   8.998 -32.936  1.00  1.22           N  
ATOM   2594  CA  ARG A 165     -10.758   9.773 -31.828  1.00  1.22           C  
ATOM   2595  C   ARG A 165     -10.816   8.900 -30.587  1.00  1.22           C  
ATOM   2596  O   ARG A 165     -10.478   9.347 -29.491  1.00  1.22           O  
ATOM   2597  CB  ARG A 165     -12.153  10.304 -32.124  1.00  1.22           C  
ATOM   2598  CG  ARG A 165     -12.233  11.411 -33.175  1.00  1.22           C  
ATOM   2599  CD  ARG A 165     -13.650  11.841 -33.397  1.00  1.22           C  
ATOM   2600  NE  ARG A 165     -13.780  12.878 -34.418  1.00  1.22           N  
ATOM   2601  CZ  ARG A 165     -14.933  13.478 -34.766  1.00  1.22           C  
ATOM   2602  NH1 ARG A 165     -16.063  13.170 -34.163  1.00  1.22           N  
ATOM   2603  NH2 ARG A 165     -14.911  14.379 -35.723  1.00  1.22           N  
ATOM   2604  H   ARG A 165     -10.774   8.810 -33.769  1.00  1.22           H  
ATOM   2605  HA  ARG A 165     -10.099  10.618 -31.635  1.00  1.22           H  
ATOM   2606 1HB  ARG A 165     -12.781   9.483 -32.467  1.00  1.22           H  
ATOM   2607 2HB  ARG A 165     -12.594  10.686 -31.205  1.00  1.22           H  
ATOM   2608 1HG  ARG A 165     -11.655  12.275 -32.848  1.00  1.22           H  
ATOM   2609 2HG  ARG A 165     -11.826  11.039 -34.109  1.00  1.22           H  
ATOM   2610 1HD  ARG A 165     -14.234  10.980 -33.718  1.00  1.22           H  
ATOM   2611 2HD  ARG A 165     -14.059  12.228 -32.467  1.00  1.22           H  
ATOM   2612  HE  ARG A 165     -12.946  13.163 -34.955  1.00  1.22           H  
ATOM   2613 1HH1 ARG A 165     -16.071  12.478 -33.429  1.00  1.22           H  
ATOM   2614 2HH1 ARG A 165     -16.920  13.628 -34.437  1.00  1.22           H  
ATOM   2615 1HH2 ARG A 165     -14.009  14.584 -36.178  1.00  1.22           H  
ATOM   2616 2HH2 ARG A 165     -15.752  14.845 -36.012  1.00  1.22           H  
ATOM   2617  N   PHE A 166     -11.184   7.630 -30.765  1.00  1.15           N  
ATOM   2618  CA  PHE A 166     -11.263   6.715 -29.641  1.00  1.15           C  
ATOM   2619  C   PHE A 166      -9.865   6.538 -29.039  1.00  1.15           C  
ATOM   2620  O   PHE A 166      -9.709   6.503 -27.818  1.00  1.15           O  
ATOM   2621  CB  PHE A 166     -11.821   5.372 -30.082  1.00  1.15           C  
ATOM   2622  CG  PHE A 166     -13.239   5.379 -30.514  1.00  1.15           C  
ATOM   2623  CD1 PHE A 166     -14.097   6.384 -30.131  1.00  1.15           C  
ATOM   2624  CD2 PHE A 166     -13.718   4.363 -31.337  1.00  1.15           C  
ATOM   2625  CE1 PHE A 166     -15.410   6.385 -30.560  1.00  1.15           C  
ATOM   2626  CE2 PHE A 166     -15.024   4.359 -31.766  1.00  1.15           C  
ATOM   2627  CZ  PHE A 166     -15.873   5.374 -31.377  1.00  1.15           C  
ATOM   2628  H   PHE A 166     -11.455   7.310 -31.698  1.00  1.15           H  
ATOM   2629  HA  PHE A 166     -11.919   7.145 -28.883  1.00  1.15           H  
ATOM   2630 1HB  PHE A 166     -11.229   4.984 -30.889  1.00  1.15           H  
ATOM   2631 2HB  PHE A 166     -11.753   4.695 -29.253  1.00  1.15           H  
ATOM   2632  HD1 PHE A 166     -13.728   7.187 -29.488  1.00  1.15           H  
ATOM   2633  HD2 PHE A 166     -13.039   3.565 -31.644  1.00  1.15           H  
ATOM   2634  HE1 PHE A 166     -16.081   7.184 -30.254  1.00  1.15           H  
ATOM   2635  HE2 PHE A 166     -15.388   3.561 -32.411  1.00  1.15           H  
ATOM   2636  HZ  PHE A 166     -16.909   5.378 -31.711  1.00  1.15           H  
ATOM   2637  N   ASN A 167      -8.842   6.464 -29.898  1.00  1.12           N  
ATOM   2638  CA  ASN A 167      -7.459   6.333 -29.442  1.00  1.12           C  
ATOM   2639  C   ASN A 167      -6.974   7.592 -28.719  1.00  1.12           C  
ATOM   2640  O   ASN A 167      -6.212   7.506 -27.750  1.00  1.12           O  
ATOM   2641  CB  ASN A 167      -6.557   6.021 -30.609  1.00  1.12           C  
ATOM   2642  CG  ASN A 167      -6.696   4.637 -31.083  1.00  1.12           C  
ATOM   2643  OD1 ASN A 167      -7.071   3.732 -30.336  1.00  1.12           O  
ATOM   2644  ND2 ASN A 167      -6.407   4.450 -32.319  1.00  1.12           N  
ATOM   2645  H   ASN A 167      -9.041   6.470 -30.899  1.00  1.12           H  
ATOM   2646  HA  ASN A 167      -7.407   5.508 -28.735  1.00  1.12           H  
ATOM   2647 1HB  ASN A 167      -6.774   6.700 -31.429  1.00  1.12           H  
ATOM   2648 2HB  ASN A 167      -5.518   6.184 -30.320  1.00  1.12           H  
ATOM   2649 1HD2 ASN A 167      -6.474   3.539 -32.719  1.00  1.12           H  
ATOM   2650 2HD2 ASN A 167      -6.123   5.236 -32.871  1.00  1.12           H  
ATOM   2651  N   ASP A 168      -7.460   8.767 -29.141  1.00  1.13           N  
ATOM   2652  CA  ASP A 168      -7.078  10.010 -28.477  1.00  1.13           C  
ATOM   2653  C   ASP A 168      -7.649   9.912 -27.070  1.00  1.13           C  
ATOM   2654  O   ASP A 168      -6.947  10.139 -26.082  1.00  1.13           O  
ATOM   2655  CB  ASP A 168      -7.650  11.240 -29.220  1.00  1.13           C  
ATOM   2656  CG  ASP A 168      -7.074  12.648 -28.778  1.00  1.13           C  
ATOM   2657  OD1 ASP A 168      -5.901  12.877 -29.004  1.00  1.13           O  
ATOM   2658  OD2 ASP A 168      -7.794  13.470 -28.241  1.00  1.13           O  
ATOM   2659  H   ASP A 168      -8.058   8.796 -29.966  1.00  1.13           H  
ATOM   2660  HA  ASP A 168      -5.991  10.080 -28.426  1.00  1.13           H  
ATOM   2661 1HB  ASP A 168      -7.479  11.112 -30.292  1.00  1.13           H  
ATOM   2662 2HB  ASP A 168      -8.734  11.260 -29.075  1.00  1.13           H  
ATOM   2663  N   ASP A 169      -8.920   9.512 -26.982  1.00  1.17           N  
ATOM   2664  CA  ASP A 169      -9.580   9.353 -25.701  1.00  1.17           C  
ATOM   2665  C   ASP A 169      -8.875   8.303 -24.828  1.00  1.17           C  
ATOM   2666  O   ASP A 169      -8.692   8.533 -23.625  1.00  1.17           O  
ATOM   2667  CB  ASP A 169     -11.045   9.007 -25.925  1.00  1.17           C  
ATOM   2668  CG  ASP A 169     -11.924  10.191 -26.404  1.00  1.17           C  
ATOM   2669  OD1 ASP A 169     -11.488  11.314 -26.308  1.00  1.17           O  
ATOM   2670  OD2 ASP A 169     -13.034   9.956 -26.830  1.00  1.17           O  
ATOM   2671  H   ASP A 169      -9.444   9.331 -27.839  1.00  1.17           H  
ATOM   2672  HA  ASP A 169      -9.544  10.304 -25.177  1.00  1.17           H  
ATOM   2673 1HB  ASP A 169     -11.096   8.249 -26.692  1.00  1.17           H  
ATOM   2674 2HB  ASP A 169     -11.457   8.590 -25.029  1.00  1.17           H  
ATOM   2675  N   LEU A 170      -8.399   7.194 -25.427  1.00  1.24           N  
ATOM   2676  CA  LEU A 170      -7.673   6.200 -24.637  1.00  1.24           C  
ATOM   2677  C   LEU A 170      -6.383   6.789 -24.090  1.00  1.24           C  
ATOM   2678  O   LEU A 170      -6.024   6.544 -22.939  1.00  1.24           O  
ATOM   2679  CB  LEU A 170      -7.251   4.959 -25.440  1.00  1.24           C  
ATOM   2680  CG  LEU A 170      -8.301   3.980 -25.937  1.00  1.24           C  
ATOM   2681  CD1 LEU A 170      -7.551   2.882 -26.756  1.00  1.24           C  
ATOM   2682  CD2 LEU A 170      -9.072   3.413 -24.767  1.00  1.24           C  
ATOM   2683  H   LEU A 170      -8.588   7.029 -26.414  1.00  1.24           H  
ATOM   2684  HA  LEU A 170      -8.301   5.892 -23.804  1.00  1.24           H  
ATOM   2685 1HB  LEU A 170      -6.715   5.312 -26.319  1.00  1.24           H  
ATOM   2686 2HB  LEU A 170      -6.548   4.406 -24.844  1.00  1.24           H  
ATOM   2687  HG  LEU A 170      -8.995   4.480 -26.601  1.00  1.24           H  
ATOM   2688 1HD1 LEU A 170      -8.233   2.156 -27.136  1.00  1.24           H  
ATOM   2689 2HD1 LEU A 170      -7.019   3.344 -27.590  1.00  1.24           H  
ATOM   2690 3HD1 LEU A 170      -6.834   2.377 -26.111  1.00  1.24           H  
ATOM   2691 1HD2 LEU A 170      -9.819   2.710 -25.129  1.00  1.24           H  
ATOM   2692 2HD2 LEU A 170      -8.385   2.916 -24.104  1.00  1.24           H  
ATOM   2693 3HD2 LEU A 170      -9.569   4.222 -24.234  1.00  1.24           H  
ATOM   2694  N   ASP A 171      -5.708   7.611 -24.895  1.00  1.34           N  
ATOM   2695  CA  ASP A 171      -4.447   8.215 -24.486  1.00  1.34           C  
ATOM   2696  C   ASP A 171      -4.677   9.103 -23.282  1.00  1.34           C  
ATOM   2697  O   ASP A 171      -3.974   9.003 -22.269  1.00  1.34           O  
ATOM   2698  CB  ASP A 171      -3.841   9.032 -25.658  1.00  1.34           C  
ATOM   2699  CG  ASP A 171      -2.425   9.588 -25.412  1.00  1.34           C  
ATOM   2700  OD1 ASP A 171      -1.538   8.789 -25.196  1.00  1.34           O  
ATOM   2701  OD2 ASP A 171      -2.218  10.789 -25.552  1.00  1.34           O  
ATOM   2702  H   ASP A 171      -6.055   7.784 -25.839  1.00  1.34           H  
ATOM   2703  HA  ASP A 171      -3.758   7.426 -24.197  1.00  1.34           H  
ATOM   2704 1HB  ASP A 171      -3.837   8.428 -26.565  1.00  1.34           H  
ATOM   2705 2HB  ASP A 171      -4.491   9.878 -25.860  1.00  1.34           H  
ATOM   2706  N   HIS A 172      -5.716   9.922 -23.351  1.00  1.48           N  
ATOM   2707  CA  HIS A 172      -5.975  10.831 -22.259  1.00  1.48           C  
ATOM   2708  C   HIS A 172      -6.285  10.031 -20.987  1.00  1.48           C  
ATOM   2709  O   HIS A 172      -5.820  10.377 -19.900  1.00  1.48           O  
ATOM   2710  CB  HIS A 172      -7.154  11.751 -22.618  1.00  1.48           C  
ATOM   2711  CG  HIS A 172      -6.888  12.706 -23.741  1.00  1.48           C  
ATOM   2712  ND1 HIS A 172      -5.893  13.664 -23.704  1.00  1.48           N  
ATOM   2713  CD2 HIS A 172      -7.504  12.848 -24.932  1.00  1.48           C  
ATOM   2714  CE1 HIS A 172      -5.905  14.336 -24.854  1.00  1.48           C  
ATOM   2715  NE2 HIS A 172      -6.877  13.848 -25.605  1.00  1.48           N  
ATOM   2716  H   HIS A 172      -6.286   9.942 -24.199  1.00  1.48           H  
ATOM   2717  HA  HIS A 172      -5.095  11.445 -22.072  1.00  1.48           H  
ATOM   2718 1HB  HIS A 172      -8.022  11.139 -22.887  1.00  1.48           H  
ATOM   2719 2HB  HIS A 172      -7.423  12.343 -21.767  1.00  1.48           H  
ATOM   2720  HD2 HIS A 172      -8.339  12.267 -25.307  1.00  1.48           H  
ATOM   2721  HE1 HIS A 172      -5.231  15.144 -25.134  1.00  1.48           H  
ATOM   2722  HE2 HIS A 172      -7.167  14.117 -26.569  1.00  1.48           H  
ATOM   2723  N   SER A 173      -7.057   8.947 -21.129  1.00  1.67           N  
ATOM   2724  CA  SER A 173      -7.443   8.090 -20.006  1.00  1.67           C  
ATOM   2725  C   SER A 173      -6.253   7.399 -19.349  1.00  1.67           C  
ATOM   2726  O   SER A 173      -6.117   7.385 -18.124  1.00  1.67           O  
ATOM   2727  CB  SER A 173      -8.427   7.057 -20.469  1.00  1.67           C  
ATOM   2728  OG  SER A 173      -8.835   6.220 -19.415  1.00  1.67           O  
ATOM   2729  H   SER A 173      -7.424   8.718 -22.054  1.00  1.67           H  
ATOM   2730  HA  SER A 173      -7.936   8.716 -19.266  1.00  1.67           H  
ATOM   2731 1HB  SER A 173      -9.271   7.582 -20.873  1.00  1.67           H  
ATOM   2732 2HB  SER A 173      -7.993   6.465 -21.266  1.00  1.67           H  
ATOM   2733  HG  SER A 173      -9.378   6.774 -18.838  1.00  1.67           H  
ATOM   2734  N   MET A 174      -5.362   6.833 -20.156  1.00  1.91           N  
ATOM   2735  CA  MET A 174      -4.188   6.135 -19.638  1.00  1.91           C  
ATOM   2736  C   MET A 174      -3.324   7.094 -18.800  1.00  1.91           C  
ATOM   2737  O   MET A 174      -2.775   6.712 -17.754  1.00  1.91           O  
ATOM   2738  CB  MET A 174      -3.435   5.492 -20.808  1.00  1.91           C  
ATOM   2739  CG  MET A 174      -4.205   4.275 -21.444  1.00  1.91           C  
ATOM   2740  SD  MET A 174      -3.405   3.573 -22.925  1.00  1.91           S  
ATOM   2741  CE  MET A 174      -4.586   2.309 -23.495  1.00  1.91           C  
ATOM   2742  H   MET A 174      -5.516   6.869 -21.165  1.00  1.91           H  
ATOM   2743  HA  MET A 174      -4.530   5.337 -18.979  1.00  1.91           H  
ATOM   2744 1HB  MET A 174      -3.286   6.242 -21.594  1.00  1.91           H  
ATOM   2745 2HB  MET A 174      -2.453   5.157 -20.480  1.00  1.91           H  
ATOM   2746 1HG  MET A 174      -4.289   3.487 -20.698  1.00  1.91           H  
ATOM   2747 2HG  MET A 174      -5.211   4.583 -21.711  1.00  1.91           H  
ATOM   2748 1HE  MET A 174      -4.204   1.834 -24.393  1.00  1.91           H  
ATOM   2749 2HE  MET A 174      -4.721   1.558 -22.719  1.00  1.91           H  
ATOM   2750 3HE  MET A 174      -5.537   2.771 -23.711  1.00  1.91           H  
ATOM   2751  N   ASP A 175      -3.280   8.358 -19.231  1.00  2.18           N  
ATOM   2752  CA  ASP A 175      -2.549   9.420 -18.554  1.00  2.18           C  
ATOM   2753  C   ASP A 175      -3.439  10.218 -17.577  1.00  2.18           C  
ATOM   2754  O   ASP A 175      -3.019  11.248 -17.040  1.00  2.18           O  
ATOM   2755  CB  ASP A 175      -1.897  10.346 -19.584  1.00  2.18           C  
ATOM   2756  CG  ASP A 175      -0.758   9.654 -20.353  1.00  2.18           C  
ATOM   2757  OD1 ASP A 175      -0.133   8.773 -19.795  1.00  2.18           O  
ATOM   2758  OD2 ASP A 175      -0.494  10.031 -21.469  1.00  2.18           O  
ATOM   2759  H   ASP A 175      -3.748   8.594 -20.111  1.00  2.18           H  
ATOM   2760  HA  ASP A 175      -1.750   8.961 -17.975  1.00  2.18           H  
ATOM   2761 1HB  ASP A 175      -2.661  10.662 -20.306  1.00  2.18           H  
ATOM   2762 2HB  ASP A 175      -1.517  11.238 -19.091  1.00  2.18           H  
ATOM   2763  N   ALA A 176      -4.650   9.723 -17.286  1.00  2.48           N  
ATOM   2764  CA  ALA A 176      -5.572  10.391 -16.366  1.00  2.48           C  
ATOM   2765  C   ALA A 176      -4.961  10.529 -14.991  1.00  2.48           C  
ATOM   2766  O   ALA A 176      -5.304  11.424 -14.240  1.00  2.48           O  
ATOM   2767  CB  ALA A 176      -6.876   9.651 -16.246  1.00  2.48           C  
ATOM   2768  H   ALA A 176      -4.972   8.865 -17.725  1.00  2.48           H  
ATOM   2769  HA  ALA A 176      -5.767  11.387 -16.757  1.00  2.48           H  
ATOM   2770 1HB  ALA A 176      -7.520  10.205 -15.580  1.00  2.48           H  
ATOM   2771 2HB  ALA A 176      -7.342   9.577 -17.218  1.00  2.48           H  
ATOM   2772 3HB  ALA A 176      -6.700   8.657 -15.851  1.00  2.48           H  
ATOM   2773  N   GLN A 177      -4.022   9.663 -14.660  1.00  2.76           N  
ATOM   2774  CA  GLN A 177      -3.326   9.727 -13.387  1.00  2.76           C  
ATOM   2775  C   GLN A 177      -2.567  11.054 -13.219  1.00  2.76           C  
ATOM   2776  O   GLN A 177      -2.214  11.442 -12.104  1.00  2.76           O  
ATOM   2777  CB  GLN A 177      -2.391   8.536 -13.295  1.00  2.76           C  
ATOM   2778  CG  GLN A 177      -1.270   8.572 -14.297  1.00  2.76           C  
ATOM   2779  CD  GLN A 177      -0.475   7.295 -14.331  1.00  2.76           C  
ATOM   2780  OE1 GLN A 177       0.269   6.965 -13.393  1.00  2.76           O  
ATOM   2781  NE2 GLN A 177      -0.635   6.534 -15.420  1.00  2.76           N  
ATOM   2782  H   GLN A 177      -3.777   8.942 -15.324  1.00  2.76           H  
ATOM   2783  HA  GLN A 177      -4.070   9.660 -12.597  1.00  2.76           H  
ATOM   2784 1HB  GLN A 177      -1.965   8.476 -12.293  1.00  2.76           H  
ATOM   2785 2HB  GLN A 177      -2.956   7.647 -13.471  1.00  2.76           H  
ATOM   2786 1HG  GLN A 177      -1.684   8.749 -15.292  1.00  2.76           H  
ATOM   2787 2HG  GLN A 177      -0.594   9.377 -14.023  1.00  2.76           H  
ATOM   2788 1HE2 GLN A 177      -0.135   5.673 -15.506  1.00  2.76           H  
ATOM   2789 2HE2 GLN A 177      -1.280   6.810 -16.183  1.00  2.76           H  
ATOM   2790  N   LEU A 178      -2.309  11.737 -14.339  1.00  2.98           N  
ATOM   2791  CA  LEU A 178      -1.654  13.030 -14.360  1.00  2.98           C  
ATOM   2792  C   LEU A 178      -2.747  14.107 -14.440  1.00  2.98           C  
ATOM   2793  O   LEU A 178      -2.608  15.206 -13.897  1.00  2.98           O  
ATOM   2794  CB  LEU A 178      -0.734  13.104 -15.575  1.00  2.98           C  
ATOM   2795  CG  LEU A 178       0.367  12.032 -15.616  1.00  2.98           C  
ATOM   2796  CD1 LEU A 178       1.145  12.137 -16.908  1.00  2.98           C  
ATOM   2797  CD2 LEU A 178       1.278  12.204 -14.411  1.00  2.98           C  
ATOM   2798  H   LEU A 178      -2.612  11.364 -15.231  1.00  2.98           H  
ATOM   2799  HA  LEU A 178      -1.081  13.163 -13.445  1.00  2.98           H  
ATOM   2800 1HB  LEU A 178      -1.335  13.008 -16.475  1.00  2.98           H  
ATOM   2801 2HB  LEU A 178      -0.275  14.069 -15.580  1.00  2.98           H  
ATOM   2802  HG  LEU A 178      -0.093  11.051 -15.594  1.00  2.98           H  
ATOM   2803 1HD1 LEU A 178       1.909  11.361 -16.936  1.00  2.98           H  
ATOM   2804 2HD1 LEU A 178       0.467  12.005 -17.752  1.00  2.98           H  
ATOM   2805 3HD1 LEU A 178       1.614  13.098 -16.968  1.00  2.98           H  
ATOM   2806 1HD2 LEU A 178       2.054  11.439 -14.426  1.00  2.98           H  
ATOM   2807 2HD2 LEU A 178       1.740  13.191 -14.442  1.00  2.98           H  
ATOM   2808 3HD2 LEU A 178       0.689  12.106 -13.495  1.00  2.98           H  
ATOM   2809  N   ASP A 179      -3.844  13.761 -15.126  1.00  3.07           N  
ATOM   2810  CA  ASP A 179      -5.001  14.642 -15.327  1.00  3.07           C  
ATOM   2811  C   ASP A 179      -6.359  13.922 -15.240  1.00  3.07           C  
ATOM   2812  O   ASP A 179      -6.943  13.610 -16.279  1.00  3.07           O  
ATOM   2813  CB  ASP A 179      -4.921  15.342 -16.676  1.00  3.07           C  
ATOM   2814  CG  ASP A 179      -6.083  16.328 -16.897  1.00  3.07           C  
ATOM   2815  OD1 ASP A 179      -7.075  16.271 -16.161  1.00  3.07           O  
ATOM   2816  OD2 ASP A 179      -5.972  17.134 -17.796  1.00  3.07           O  
ATOM   2817  H   ASP A 179      -3.845  12.837 -15.553  1.00  3.07           H  
ATOM   2818  HA  ASP A 179      -4.956  15.430 -14.579  1.00  3.07           H  
ATOM   2819 1HB  ASP A 179      -3.977  15.886 -16.748  1.00  3.07           H  
ATOM   2820 2HB  ASP A 179      -4.933  14.594 -17.474  1.00  3.07           H  
ATOM   2821  N   PRO A 180      -6.958  13.788 -14.036  1.00  3.00           N  
ATOM   2822  CA  PRO A 180      -8.173  13.032 -13.728  1.00  3.00           C  
ATOM   2823  C   PRO A 180      -9.407  13.440 -14.541  1.00  3.00           C  
ATOM   2824  O   PRO A 180     -10.379  12.679 -14.616  1.00  3.00           O  
ATOM   2825  CB  PRO A 180      -8.385  13.335 -12.238  1.00  3.00           C  
ATOM   2826  CG  PRO A 180      -7.006  13.645 -11.713  1.00  3.00           C  
ATOM   2827  CD  PRO A 180      -6.318  14.378 -12.843  1.00  3.00           C  
ATOM   2828  HA  PRO A 180      -7.962  11.965 -13.867  1.00  3.00           H  
ATOM   2829 1HB  PRO A 180      -9.087  14.174 -12.124  1.00  3.00           H  
ATOM   2830 2HB  PRO A 180      -8.843  12.459 -11.746  1.00  3.00           H  
ATOM   2831 1HG  PRO A 180      -7.068  14.240 -10.791  1.00  3.00           H  
ATOM   2832 2HG  PRO A 180      -6.484  12.707 -11.456  1.00  3.00           H  
ATOM   2833 1HD  PRO A 180      -6.507  15.461 -12.797  1.00  3.00           H  
ATOM   2834 2HD  PRO A 180      -5.251  14.128 -12.796  1.00  3.00           H  
ATOM   2835  N   ASP A 181      -9.418  14.626 -15.162  1.00  2.79           N  
ATOM   2836  CA  ASP A 181     -10.601  15.006 -15.941  1.00  2.79           C  
ATOM   2837  C   ASP A 181     -10.744  14.075 -17.149  1.00  2.79           C  
ATOM   2838  O   ASP A 181     -11.811  13.950 -17.754  1.00  2.79           O  
ATOM   2839  CB  ASP A 181     -10.568  16.475 -16.371  1.00  2.79           C  
ATOM   2840  CG  ASP A 181     -10.860  17.465 -15.210  1.00  2.79           C  
ATOM   2841  OD1 ASP A 181     -11.303  17.027 -14.167  1.00  2.79           O  
ATOM   2842  OD2 ASP A 181     -10.667  18.646 -15.397  1.00  2.79           O  
ATOM   2843  H   ASP A 181      -8.591  15.245 -15.180  1.00  2.79           H  
ATOM   2844  HA  ASP A 181     -11.481  14.874 -15.312  1.00  2.79           H  
ATOM   2845 1HB  ASP A 181      -9.572  16.700 -16.776  1.00  2.79           H  
ATOM   2846 2HB  ASP A 181     -11.291  16.639 -17.168  1.00  2.79           H  
ATOM   2847  N   ALA A 182      -9.650  13.393 -17.472  1.00  2.50           N  
ATOM   2848  CA  ALA A 182      -9.550  12.460 -18.566  1.00  2.50           C  
ATOM   2849  C   ALA A 182     -10.122  11.076 -18.262  1.00  2.50           C  
ATOM   2850  O   ALA A 182     -10.053  10.209 -19.124  1.00  2.50           O  
ATOM   2851  CB  ALA A 182      -8.121  12.290 -18.958  1.00  2.50           C  
ATOM   2852  H   ALA A 182      -8.800  13.544 -16.923  1.00  2.50           H  
ATOM   2853  HA  ALA A 182     -10.105  12.876 -19.405  1.00  2.50           H  
ATOM   2854 1HB  ALA A 182      -8.098  11.622 -19.781  1.00  2.50           H  
ATOM   2855 2HB  ALA A 182      -7.685  13.250 -19.233  1.00  2.50           H  
ATOM   2856 3HB  ALA A 182      -7.570  11.872 -18.134  1.00  2.50           H  
ATOM   2857  N   GLU A 183     -10.700  10.840 -17.076  1.00  2.19           N  
ATOM   2858  CA  GLU A 183     -11.247   9.499 -16.801  1.00  2.19           C  
ATOM   2859  C   GLU A 183     -12.617   9.207 -17.466  1.00  2.19           C  
ATOM   2860  O   GLU A 183     -13.111   8.070 -17.383  1.00  2.19           O  
ATOM   2861  CB  GLU A 183     -11.371   9.236 -15.292  1.00  2.19           C  
ATOM   2862  CG  GLU A 183     -10.042   9.156 -14.538  1.00  2.19           C  
ATOM   2863  CD  GLU A 183     -10.173   8.756 -13.069  1.00  2.19           C  
ATOM   2864  OE1 GLU A 183     -11.271   8.521 -12.620  1.00  2.19           O  
ATOM   2865  OE2 GLU A 183      -9.159   8.701 -12.403  1.00  2.19           O  
ATOM   2866  H   GLU A 183     -10.734  11.565 -16.357  1.00  2.19           H  
ATOM   2867  HA  GLU A 183     -10.539   8.772 -17.201  1.00  2.19           H  
ATOM   2868 1HB  GLU A 183     -11.958  10.037 -14.838  1.00  2.19           H  
ATOM   2869 2HB  GLU A 183     -11.908   8.304 -15.131  1.00  2.19           H  
ATOM   2870 1HG  GLU A 183      -9.390   8.445 -15.043  1.00  2.19           H  
ATOM   2871 2HG  GLU A 183      -9.579  10.134 -14.587  1.00  2.19           H  
ATOM   2872  N   GLU A 184     -13.243  10.218 -18.091  1.00  1.90           N  
ATOM   2873  CA  GLU A 184     -14.503   9.995 -18.816  1.00  1.90           C  
ATOM   2874  C   GLU A 184     -14.330   9.649 -20.326  1.00  1.90           C  
ATOM   2875  O   GLU A 184     -14.921   8.656 -20.761  1.00  1.90           O  
ATOM   2876  CB  GLU A 184     -15.516  11.132 -18.624  1.00  1.90           C  
ATOM   2877  CG  GLU A 184     -16.820  10.866 -19.364  1.00  1.90           C  
ATOM   2878  CD  GLU A 184     -17.888  11.899 -19.135  1.00  1.90           C  
ATOM   2879  OE1 GLU A 184     -17.652  12.842 -18.417  1.00  1.90           O  
ATOM   2880  OE2 GLU A 184     -18.961  11.729 -19.687  1.00  1.90           O  
ATOM   2881  H   GLU A 184     -12.810  11.130 -18.083  1.00  1.90           H  
ATOM   2882  HA  GLU A 184     -14.975   9.122 -18.365  1.00  1.90           H  
ATOM   2883 1HB  GLU A 184     -15.758  11.213 -17.565  1.00  1.90           H  
ATOM   2884 2HB  GLU A 184     -15.136  12.085 -18.924  1.00  1.90           H  
ATOM   2885 1HG  GLU A 184     -16.602  10.821 -20.433  1.00  1.90           H  
ATOM   2886 2HG  GLU A 184     -17.198   9.889 -19.065  1.00  1.90           H  
ATOM   2887  N   PRO A 185     -13.554  10.417 -21.157  1.00  1.66           N  
ATOM   2888  CA  PRO A 185     -13.321  10.169 -22.585  1.00  1.66           C  
ATOM   2889  C   PRO A 185     -12.995   8.689 -22.747  1.00  1.66           C  
ATOM   2890  O   PRO A 185     -13.760   7.948 -23.354  1.00  1.66           O  
ATOM   2891  CB  PRO A 185     -12.151  11.110 -22.885  1.00  1.66           C  
ATOM   2892  CG  PRO A 185     -12.355  12.246 -21.935  1.00  1.66           C  
ATOM   2893  CD  PRO A 185     -12.812  11.586 -20.664  1.00  1.66           C  
ATOM   2894  HA  PRO A 185     -14.215  10.441 -23.162  1.00  1.66           H  
ATOM   2895 1HB  PRO A 185     -11.188  10.598 -22.761  1.00  1.66           H  
ATOM   2896 2HB  PRO A 185     -12.200  11.442 -23.926  1.00  1.66           H  
ATOM   2897 1HG  PRO A 185     -11.416  12.800 -21.802  1.00  1.66           H  
ATOM   2898 2HG  PRO A 185     -13.093  12.954 -22.335  1.00  1.66           H  
ATOM   2899 1HD  PRO A 185     -11.959  11.257 -20.145  1.00  1.66           H  
ATOM   2900 2HD  PRO A 185     -13.404  12.279 -20.101  1.00  1.66           H  
ATOM   2901  N   GLY A 186     -11.894   8.230 -22.175  1.00  1.47           N  
ATOM   2902  CA  GLY A 186     -11.807   6.810 -21.884  1.00  1.47           C  
ATOM   2903  C   GLY A 186     -12.192   7.015 -20.437  1.00  1.47           C  
ATOM   2904  O   GLY A 186     -11.759   8.025 -19.916  1.00  1.47           O  
ATOM   2905  H   GLY A 186     -11.198   8.858 -21.799  1.00  1.47           H  
ATOM   2906 1HA  GLY A 186     -12.522   6.228 -22.439  1.00  1.47           H  
ATOM   2907 2HA  GLY A 186     -10.802   6.416 -22.006  1.00  1.47           H  
ATOM   2908  N   LEU A 187     -12.958   6.181 -19.745  1.00  1.33           N  
ATOM   2909  CA  LEU A 187     -13.500   4.882 -20.107  1.00  1.33           C  
ATOM   2910  C   LEU A 187     -14.525   4.760 -21.250  1.00  1.33           C  
ATOM   2911  O   LEU A 187     -14.709   3.644 -21.742  1.00  1.33           O  
ATOM   2912  CB  LEU A 187     -14.089   4.249 -18.842  1.00  1.33           C  
ATOM   2913  CG  LEU A 187     -13.042   3.850 -17.800  1.00  1.33           C  
ATOM   2914  CD1 LEU A 187     -13.721   3.327 -16.545  1.00  1.33           C  
ATOM   2915  CD2 LEU A 187     -12.138   2.794 -18.404  1.00  1.33           C  
ATOM   2916  H   LEU A 187     -13.164   6.535 -18.809  1.00  1.33           H  
ATOM   2917  HA  LEU A 187     -12.646   4.274 -20.392  1.00  1.33           H  
ATOM   2918 1HB  LEU A 187     -14.772   4.962 -18.380  1.00  1.33           H  
ATOM   2919 2HB  LEU A 187     -14.650   3.356 -19.121  1.00  1.33           H  
ATOM   2920  HG  LEU A 187     -12.450   4.727 -17.524  1.00  1.33           H  
ATOM   2921 1HD1 LEU A 187     -12.963   3.050 -15.811  1.00  1.33           H  
ATOM   2922 2HD1 LEU A 187     -14.363   4.105 -16.131  1.00  1.33           H  
ATOM   2923 3HD1 LEU A 187     -14.321   2.452 -16.794  1.00  1.33           H  
ATOM   2924 1HD2 LEU A 187     -11.397   2.519 -17.674  1.00  1.33           H  
ATOM   2925 2HD2 LEU A 187     -12.728   1.918 -18.674  1.00  1.33           H  
ATOM   2926 3HD2 LEU A 187     -11.646   3.189 -19.290  1.00  1.33           H  
ATOM   2927  N   ARG A 188     -15.189   5.830 -21.703  1.00  1.25           N  
ATOM   2928  CA  ARG A 188     -16.155   5.608 -22.793  1.00  1.25           C  
ATOM   2929  C   ARG A 188     -15.464   4.978 -24.029  1.00  1.25           C  
ATOM   2930  O   ARG A 188     -15.997   4.050 -24.638  1.00  1.25           O  
ATOM   2931  CB  ARG A 188     -16.835   6.914 -23.194  1.00  1.25           C  
ATOM   2932  CG  ARG A 188     -17.824   7.489 -22.168  1.00  1.25           C  
ATOM   2933  CD  ARG A 188     -18.421   8.771 -22.656  1.00  1.25           C  
ATOM   2934  NE  ARG A 188     -19.300   9.408 -21.668  1.00  1.25           N  
ATOM   2935  CZ  ARG A 188     -20.585   9.107 -21.454  1.00  1.25           C  
ATOM   2936  NH1 ARG A 188     -21.194   8.155 -22.136  1.00  1.25           N  
ATOM   2937  NH2 ARG A 188     -21.221   9.799 -20.539  1.00  1.25           N  
ATOM   2938  H   ARG A 188     -15.042   6.772 -21.324  1.00  1.25           H  
ATOM   2939  HA  ARG A 188     -16.922   4.922 -22.437  1.00  1.25           H  
ATOM   2940 1HB  ARG A 188     -16.104   7.680 -23.375  1.00  1.25           H  
ATOM   2941 2HB  ARG A 188     -17.378   6.763 -24.125  1.00  1.25           H  
ATOM   2942 1HG  ARG A 188     -18.625   6.776 -21.987  1.00  1.25           H  
ATOM   2943 2HG  ARG A 188     -17.296   7.692 -21.234  1.00  1.25           H  
ATOM   2944 1HD  ARG A 188     -17.611   9.467 -22.881  1.00  1.25           H  
ATOM   2945 2HD  ARG A 188     -18.999   8.585 -23.557  1.00  1.25           H  
ATOM   2946  HE  ARG A 188     -18.924  10.173 -21.086  1.00  1.25           H  
ATOM   2947 1HH1 ARG A 188     -20.687   7.634 -22.837  1.00  1.25           H  
ATOM   2948 2HH1 ARG A 188     -22.165   7.947 -21.956  1.00  1.25           H  
ATOM   2949 1HH2 ARG A 188     -20.694  10.538 -20.046  1.00  1.25           H  
ATOM   2950 2HH2 ARG A 188     -22.190   9.620 -20.335  1.00  1.25           H  
ATOM   2951  N   ALA A 189     -14.249   5.424 -24.360  1.00  1.21           N  
ATOM   2952  CA  ALA A 189     -13.476   4.846 -25.464  1.00  1.21           C  
ATOM   2953  C   ALA A 189     -13.190   3.376 -25.221  1.00  1.21           C  
ATOM   2954  O   ALA A 189     -13.152   2.575 -26.160  1.00  1.21           O  
ATOM   2955  CB  ALA A 189     -12.178   5.580 -25.646  1.00  1.21           C  
ATOM   2956  H   ALA A 189     -13.883   6.223 -23.854  1.00  1.21           H  
ATOM   2957  HA  ALA A 189     -14.059   4.935 -26.376  1.00  1.21           H  
ATOM   2958 1HB  ALA A 189     -11.623   5.160 -26.486  1.00  1.21           H  
ATOM   2959 2HB  ALA A 189     -12.413   6.607 -25.846  1.00  1.21           H  
ATOM   2960 3HB  ALA A 189     -11.579   5.508 -24.747  1.00  1.21           H  
ATOM   2961  N   ARG A 190     -12.976   3.020 -23.954  1.00  1.19           N  
ATOM   2962  CA  ARG A 190     -12.693   1.649 -23.589  1.00  1.19           C  
ATOM   2963  C   ARG A 190     -13.895   0.817 -23.975  1.00  1.19           C  
ATOM   2964  O   ARG A 190     -13.756  -0.238 -24.592  1.00  1.19           O  
ATOM   2965  CB  ARG A 190     -12.427   1.527 -22.092  1.00  1.19           C  
ATOM   2966  CG  ARG A 190     -11.803   0.250 -21.635  1.00  1.19           C  
ATOM   2967  CD  ARG A 190     -12.760  -0.785 -21.198  1.00  1.19           C  
ATOM   2968  NE  ARG A 190     -12.043  -1.995 -20.745  1.00  1.19           N  
ATOM   2969  CZ  ARG A 190     -12.613  -3.211 -20.576  1.00  1.19           C  
ATOM   2970  NH1 ARG A 190     -13.895  -3.384 -20.813  1.00  1.19           N  
ATOM   2971  NH2 ARG A 190     -11.885  -4.237 -20.173  1.00  1.19           N  
ATOM   2972  H   ARG A 190     -13.052   3.716 -23.228  1.00  1.19           H  
ATOM   2973  HA  ARG A 190     -11.824   1.304 -24.143  1.00  1.19           H  
ATOM   2974 1HB  ARG A 190     -11.782   2.340 -21.776  1.00  1.19           H  
ATOM   2975 2HB  ARG A 190     -13.359   1.619 -21.546  1.00  1.19           H  
ATOM   2976 1HG  ARG A 190     -11.319  -0.151 -22.464  1.00  1.19           H  
ATOM   2977 2HG  ARG A 190     -11.085   0.437 -20.831  1.00  1.19           H  
ATOM   2978 1HD  ARG A 190     -13.364  -0.407 -20.375  1.00  1.19           H  
ATOM   2979 2HD  ARG A 190     -13.408  -1.060 -22.030  1.00  1.19           H  
ATOM   2980  HE  ARG A 190     -11.040  -1.889 -20.493  1.00  1.19           H  
ATOM   2981 1HH1 ARG A 190     -14.463  -2.607 -21.118  1.00  1.19           H  
ATOM   2982 2HH1 ARG A 190     -14.312  -4.297 -20.680  1.00  1.19           H  
ATOM   2983 1HH2 ARG A 190     -10.873  -4.129 -20.017  1.00  1.19           H  
ATOM   2984 2HH2 ARG A 190     -12.312  -5.145 -20.051  1.00  1.19           H  
ATOM   2985  N   ALA A 191     -15.087   1.328 -23.639  1.00  1.20           N  
ATOM   2986  CA  ALA A 191     -16.340   0.655 -23.952  1.00  1.20           C  
ATOM   2987  C   ALA A 191     -16.515   0.484 -25.461  1.00  1.20           C  
ATOM   2988  O   ALA A 191     -16.931  -0.578 -25.930  1.00  1.20           O  
ATOM   2989  CB  ALA A 191     -17.512   1.436 -23.377  1.00  1.20           C  
ATOM   2990  H   ALA A 191     -15.108   2.216 -23.134  1.00  1.20           H  
ATOM   2991  HA  ALA A 191     -16.314  -0.333 -23.496  1.00  1.20           H  
ATOM   2992 1HB  ALA A 191     -18.439   0.907 -23.592  1.00  1.20           H  
ATOM   2993 2HB  ALA A 191     -17.386   1.535 -22.300  1.00  1.20           H  
ATOM   2994 3HB  ALA A 191     -17.556   2.418 -23.822  1.00  1.20           H  
ATOM   2995  N   HIS A 192     -16.113   1.489 -26.242  1.00  1.22           N  
ATOM   2996  CA  HIS A 192     -16.250   1.360 -27.689  1.00  1.22           C  
ATOM   2997  C   HIS A 192     -15.345   0.251 -28.214  1.00  1.22           C  
ATOM   2998  O   HIS A 192     -15.761  -0.574 -29.041  1.00  1.22           O  
ATOM   2999  CB  HIS A 192     -15.918   2.679 -28.401  1.00  1.22           C  
ATOM   3000  CG  HIS A 192     -16.977   3.736 -28.276  1.00  1.22           C  
ATOM   3001  ND1 HIS A 192     -18.244   3.579 -28.807  1.00  1.22           N  
ATOM   3002  CD2 HIS A 192     -16.964   4.964 -27.701  1.00  1.22           C  
ATOM   3003  CE1 HIS A 192     -18.958   4.661 -28.560  1.00  1.22           C  
ATOM   3004  NE2 HIS A 192     -18.207   5.514 -27.893  1.00  1.22           N  
ATOM   3005  H   HIS A 192     -15.776   2.354 -25.816  1.00  1.22           H  
ATOM   3006  HA  HIS A 192     -17.278   1.093 -27.934  1.00  1.22           H  
ATOM   3007 1HB  HIS A 192     -14.988   3.082 -27.998  1.00  1.22           H  
ATOM   3008 2HB  HIS A 192     -15.749   2.485 -29.457  1.00  1.22           H  
ATOM   3009  HD2 HIS A 192     -16.133   5.433 -27.188  1.00  1.22           H  
ATOM   3010  HE1 HIS A 192     -19.993   4.821 -28.859  1.00  1.22           H  
ATOM   3011  HE2 HIS A 192     -18.494   6.427 -27.573  1.00  1.22           H  
ATOM   3012  N   PHE A 193     -14.122   0.189 -27.702  1.00  1.24           N  
ATOM   3013  CA  PHE A 193     -13.225  -0.857 -28.150  1.00  1.24           C  
ATOM   3014  C   PHE A 193     -13.618  -2.225 -27.594  1.00  1.24           C  
ATOM   3015  O   PHE A 193     -13.437  -3.245 -28.261  1.00  1.24           O  
ATOM   3016  CB  PHE A 193     -11.788  -0.517 -27.839  1.00  1.24           C  
ATOM   3017  CG  PHE A 193     -11.233   0.517 -28.763  1.00  1.24           C  
ATOM   3018  CD1 PHE A 193     -10.645   1.664 -28.305  1.00  1.24           C  
ATOM   3019  CD2 PHE A 193     -11.344   0.337 -30.127  1.00  1.24           C  
ATOM   3020  CE1 PHE A 193     -10.126   2.584 -29.199  1.00  1.24           C  
ATOM   3021  CE2 PHE A 193     -10.852   1.255 -31.008  1.00  1.24           C  
ATOM   3022  CZ  PHE A 193     -10.228   2.374 -30.554  1.00  1.24           C  
ATOM   3023  H   PHE A 193     -13.812   0.888 -27.022  1.00  1.24           H  
ATOM   3024  HA  PHE A 193     -13.301  -0.912 -29.234  1.00  1.24           H  
ATOM   3025 1HB  PHE A 193     -11.735  -0.127 -26.822  1.00  1.24           H  
ATOM   3026 2HB  PHE A 193     -11.173  -1.411 -27.900  1.00  1.24           H  
ATOM   3027  HD1 PHE A 193     -10.572   1.834 -27.232  1.00  1.24           H  
ATOM   3028  HD2 PHE A 193     -11.832  -0.558 -30.498  1.00  1.24           H  
ATOM   3029  HE1 PHE A 193      -9.637   3.487 -28.832  1.00  1.24           H  
ATOM   3030  HE2 PHE A 193     -10.952   1.088 -32.057  1.00  1.24           H  
ATOM   3031  HZ  PHE A 193      -9.819   3.108 -31.261  1.00  1.24           H  
ATOM   3032  N   ASN A 194     -14.192  -2.256 -26.392  1.00  1.26           N  
ATOM   3033  CA  ASN A 194     -14.660  -3.498 -25.794  1.00  1.26           C  
ATOM   3034  C   ASN A 194     -15.666  -4.133 -26.729  1.00  1.26           C  
ATOM   3035  O   ASN A 194     -15.556  -5.314 -27.056  1.00  1.26           O  
ATOM   3036  CB  ASN A 194     -15.299  -3.244 -24.444  1.00  1.26           C  
ATOM   3037  CG  ASN A 194     -15.750  -4.478 -23.725  1.00  1.26           C  
ATOM   3038  OD1 ASN A 194     -14.946  -5.307 -23.297  1.00  1.26           O  
ATOM   3039  ND2 ASN A 194     -17.044  -4.624 -23.585  1.00  1.26           N  
ATOM   3040  H   ASN A 194     -14.298  -1.395 -25.867  1.00  1.26           H  
ATOM   3041  HA  ASN A 194     -13.823  -4.187 -25.688  1.00  1.26           H  
ATOM   3042 1HB  ASN A 194     -14.596  -2.702 -23.813  1.00  1.26           H  
ATOM   3043 2HB  ASN A 194     -16.165  -2.604 -24.582  1.00  1.26           H  
ATOM   3044 1HD2 ASN A 194     -17.413  -5.427 -23.118  1.00  1.26           H  
ATOM   3045 2HD2 ASN A 194     -17.673  -3.932 -23.963  1.00  1.26           H  
ATOM   3046  N   ASP A 195     -16.646  -3.335 -27.171  1.00  1.27           N  
ATOM   3047  CA  ASP A 195     -17.678  -3.813 -28.079  1.00  1.27           C  
ATOM   3048  C   ASP A 195     -17.099  -4.277 -29.423  1.00  1.27           C  
ATOM   3049  O   ASP A 195     -17.563  -5.273 -29.991  1.00  1.27           O  
ATOM   3050  CB  ASP A 195     -18.745  -2.732 -28.271  1.00  1.27           C  
ATOM   3051  CG  ASP A 195     -19.625  -2.564 -27.015  1.00  1.27           C  
ATOM   3052  OD1 ASP A 195     -19.552  -3.412 -26.148  1.00  1.27           O  
ATOM   3053  OD2 ASP A 195     -20.376  -1.617 -26.950  1.00  1.27           O  
ATOM   3054  H   ASP A 195     -16.676  -2.363 -26.852  1.00  1.27           H  
ATOM   3055  HA  ASP A 195     -18.164  -4.667 -27.612  1.00  1.27           H  
ATOM   3056 1HB  ASP A 195     -18.250  -1.776 -28.481  1.00  1.27           H  
ATOM   3057 2HB  ASP A 195     -19.373  -2.977 -29.125  1.00  1.27           H  
ATOM   3058  N   LEU A 196     -16.068  -3.587 -29.929  1.00  1.29           N  
ATOM   3059  CA  LEU A 196     -15.434  -4.003 -31.185  1.00  1.29           C  
ATOM   3060  C   LEU A 196     -14.814  -5.396 -31.032  1.00  1.29           C  
ATOM   3061  O   LEU A 196     -15.055  -6.296 -31.849  1.00  1.29           O  
ATOM   3062  CB  LEU A 196     -14.348  -2.990 -31.590  1.00  1.29           C  
ATOM   3063  CG  LEU A 196     -13.519  -3.286 -32.860  1.00  1.29           C  
ATOM   3064  CD1 LEU A 196     -14.428  -3.323 -34.084  1.00  1.29           C  
ATOM   3065  CD2 LEU A 196     -12.459  -2.206 -33.003  1.00  1.29           C  
ATOM   3066  H   LEU A 196     -15.741  -2.743 -29.454  1.00  1.29           H  
ATOM   3067  HA  LEU A 196     -16.195  -4.042 -31.963  1.00  1.29           H  
ATOM   3068 1HB  LEU A 196     -14.818  -2.016 -31.713  1.00  1.29           H  
ATOM   3069 2HB  LEU A 196     -13.641  -2.913 -30.771  1.00  1.29           H  
ATOM   3070  HG  LEU A 196     -13.036  -4.260 -32.766  1.00  1.29           H  
ATOM   3071 1HD1 LEU A 196     -13.837  -3.527 -34.976  1.00  1.29           H  
ATOM   3072 2HD1 LEU A 196     -15.176  -4.105 -33.958  1.00  1.29           H  
ATOM   3073 3HD1 LEU A 196     -14.924  -2.360 -34.196  1.00  1.29           H  
ATOM   3074 1HD2 LEU A 196     -11.869  -2.400 -33.881  1.00  1.29           H  
ATOM   3075 2HD2 LEU A 196     -12.938  -1.231 -33.096  1.00  1.29           H  
ATOM   3076 3HD2 LEU A 196     -11.827  -2.217 -32.132  1.00  1.29           H  
ATOM   3077  N   VAL A 197     -14.034  -5.577 -29.964  1.00  1.32           N  
ATOM   3078  CA  VAL A 197     -13.360  -6.844 -29.704  1.00  1.32           C  
ATOM   3079  C   VAL A 197     -14.365  -7.943 -29.387  1.00  1.32           C  
ATOM   3080  O   VAL A 197     -14.225  -9.066 -29.869  1.00  1.32           O  
ATOM   3081  CB  VAL A 197     -12.354  -6.702 -28.553  1.00  1.32           C  
ATOM   3082  CG1 VAL A 197     -11.770  -8.070 -28.176  1.00  1.32           C  
ATOM   3083  CG2 VAL A 197     -11.246  -5.770 -28.974  1.00  1.32           C  
ATOM   3084  H   VAL A 197     -13.892  -4.796 -29.320  1.00  1.32           H  
ATOM   3085  HA  VAL A 197     -12.809  -7.126 -30.600  1.00  1.32           H  
ATOM   3086  HB  VAL A 197     -12.869  -6.294 -27.679  1.00  1.32           H  
ATOM   3087 1HG1 VAL A 197     -11.068  -7.941 -27.357  1.00  1.32           H  
ATOM   3088 2HG1 VAL A 197     -12.573  -8.739 -27.866  1.00  1.32           H  
ATOM   3089 3HG1 VAL A 197     -11.252  -8.495 -29.035  1.00  1.32           H  
ATOM   3090 1HG2 VAL A 197     -10.540  -5.658 -28.154  1.00  1.32           H  
ATOM   3091 2HG2 VAL A 197     -10.743  -6.189 -29.844  1.00  1.32           H  
ATOM   3092 3HG2 VAL A 197     -11.664  -4.796 -29.229  1.00  1.32           H  
ATOM   3093  N   ARG A 198     -15.372  -7.638 -28.568  1.00  1.39           N  
ATOM   3094  CA  ARG A 198     -16.400  -8.609 -28.224  1.00  1.39           C  
ATOM   3095  C   ARG A 198     -17.163  -9.056 -29.471  1.00  1.39           C  
ATOM   3096  O   ARG A 198     -17.462 -10.244 -29.619  1.00  1.39           O  
ATOM   3097  CB  ARG A 198     -17.364  -8.030 -27.200  1.00  1.39           C  
ATOM   3098  CG  ARG A 198     -18.507  -8.952 -26.766  1.00  1.39           C  
ATOM   3099  CD  ARG A 198     -18.037 -10.194 -26.041  1.00  1.39           C  
ATOM   3100  NE  ARG A 198     -17.449  -9.898 -24.730  1.00  1.39           N  
ATOM   3101  CZ  ARG A 198     -16.887 -10.822 -23.906  1.00  1.39           C  
ATOM   3102  NH1 ARG A 198     -16.844 -12.087 -24.227  1.00  1.39           N  
ATOM   3103  NH2 ARG A 198     -16.368 -10.481 -22.754  1.00  1.39           N  
ATOM   3104  H   ARG A 198     -15.435  -6.705 -28.173  1.00  1.39           H  
ATOM   3105  HA  ARG A 198     -15.915  -9.476 -27.779  1.00  1.39           H  
ATOM   3106 1HB  ARG A 198     -16.812  -7.731 -26.309  1.00  1.39           H  
ATOM   3107 2HB  ARG A 198     -17.813  -7.127 -27.614  1.00  1.39           H  
ATOM   3108 1HG  ARG A 198     -19.170  -8.399 -26.101  1.00  1.39           H  
ATOM   3109 2HG  ARG A 198     -19.063  -9.263 -27.651  1.00  1.39           H  
ATOM   3110 1HD  ARG A 198     -18.883 -10.864 -25.889  1.00  1.39           H  
ATOM   3111 2HD  ARG A 198     -17.283 -10.698 -26.646  1.00  1.39           H  
ATOM   3112  HE  ARG A 198     -17.448  -8.933 -24.424  1.00  1.39           H  
ATOM   3113 1HH1 ARG A 198     -17.224 -12.413 -25.098  1.00  1.39           H  
ATOM   3114 2HH1 ARG A 198     -16.387 -12.743 -23.562  1.00  1.39           H  
ATOM   3115 1HH2 ARG A 198     -16.367  -9.521 -22.447  1.00  1.39           H  
ATOM   3116 2HH2 ARG A 198     -15.948 -11.235 -22.183  1.00  1.39           H  
ATOM   3117  N   SER A 199     -17.455  -8.122 -30.391  1.00  1.48           N  
ATOM   3118  CA  SER A 199     -18.151  -8.485 -31.618  1.00  1.48           C  
ATOM   3119  C   SER A 199     -17.276  -9.442 -32.410  1.00  1.48           C  
ATOM   3120  O   SER A 199     -17.751 -10.474 -32.901  1.00  1.48           O  
ATOM   3121  CB  SER A 199     -18.437  -7.252 -32.452  1.00  1.48           C  
ATOM   3122  OG  SER A 199     -19.322  -6.392 -31.788  1.00  1.48           O  
ATOM   3123  H   SER A 199     -17.224  -7.141 -30.233  1.00  1.48           H  
ATOM   3124  HA  SER A 199     -19.086  -8.982 -31.365  1.00  1.48           H  
ATOM   3125 1HB  SER A 199     -17.504  -6.726 -32.657  1.00  1.48           H  
ATOM   3126 2HB  SER A 199     -18.861  -7.552 -33.407  1.00  1.48           H  
ATOM   3127  HG  SER A 199     -18.806  -6.024 -31.033  1.00  1.48           H  
ATOM   3128  N   TRP A 200     -15.975  -9.134 -32.472  1.00  1.59           N  
ATOM   3129  CA  TRP A 200     -15.038 -10.005 -33.152  1.00  1.59           C  
ATOM   3130  C   TRP A 200     -15.060 -11.375 -32.480  1.00  1.59           C  
ATOM   3131  O   TRP A 200     -15.113 -12.395 -33.141  1.00  1.59           O  
ATOM   3132  CB  TRP A 200     -13.598  -9.442 -33.121  1.00  1.59           C  
ATOM   3133  CG  TRP A 200     -12.632 -10.348 -33.784  1.00  1.59           C  
ATOM   3134  CD1 TRP A 200     -12.210 -10.359 -35.078  1.00  1.59           C  
ATOM   3135  CD2 TRP A 200     -12.007 -11.460 -33.148  1.00  1.59           C  
ATOM   3136  NE1 TRP A 200     -11.359 -11.410 -35.276  1.00  1.59           N  
ATOM   3137  CE2 TRP A 200     -11.264 -12.112 -34.089  1.00  1.59           C  
ATOM   3138  CE3 TRP A 200     -12.035 -11.949 -31.873  1.00  1.59           C  
ATOM   3139  CZ2 TRP A 200     -10.592 -13.257 -33.777  1.00  1.59           C  
ATOM   3140  CZ3 TRP A 200     -11.378 -13.075 -31.580  1.00  1.59           C  
ATOM   3141  CH2 TRP A 200     -10.678 -13.722 -32.488  1.00  1.59           C  
ATOM   3142  H   TRP A 200     -15.640  -8.261 -32.061  1.00  1.59           H  
ATOM   3143  HA  TRP A 200     -15.352 -10.122 -34.189  1.00  1.59           H  
ATOM   3144 1HB  TRP A 200     -13.568  -8.467 -33.609  1.00  1.59           H  
ATOM   3145 2HB  TRP A 200     -13.279  -9.304 -32.100  1.00  1.59           H  
ATOM   3146  HD1 TRP A 200     -12.501  -9.638 -35.841  1.00  1.59           H  
ATOM   3147  HE1 TRP A 200     -10.897 -11.610 -36.158  1.00  1.59           H  
ATOM   3148  HE3 TRP A 200     -12.584 -11.437 -31.107  1.00  1.59           H  
ATOM   3149  HZ2 TRP A 200     -10.040 -13.806 -34.476  1.00  1.59           H  
ATOM   3150  HZ3 TRP A 200     -11.451 -13.440 -30.581  1.00  1.59           H  
ATOM   3151  HH2 TRP A 200     -10.169 -14.639 -32.201  1.00  1.59           H  
ATOM   3152  N   LEU A 201     -15.039 -11.408 -31.155  1.00  1.71           N  
ATOM   3153  CA  LEU A 201     -14.973 -12.668 -30.424  1.00  1.71           C  
ATOM   3154  C   LEU A 201     -16.218 -13.507 -30.703  1.00  1.71           C  
ATOM   3155  O   LEU A 201     -16.131 -14.728 -30.852  1.00  1.71           O  
ATOM   3156  CB  LEU A 201     -14.755 -12.335 -28.940  1.00  1.71           C  
ATOM   3157  CG  LEU A 201     -14.459 -13.448 -27.974  1.00  1.71           C  
ATOM   3158  CD1 LEU A 201     -13.185 -14.171 -28.402  1.00  1.71           C  
ATOM   3159  CD2 LEU A 201     -14.268 -12.820 -26.599  1.00  1.71           C  
ATOM   3160  H   LEU A 201     -15.008 -10.534 -30.639  1.00  1.71           H  
ATOM   3161  HA  LEU A 201     -14.126 -13.243 -30.771  1.00  1.71           H  
ATOM   3162 1HB  LEU A 201     -13.940 -11.613 -28.872  1.00  1.71           H  
ATOM   3163 2HB  LEU A 201     -15.656 -11.846 -28.584  1.00  1.71           H  
ATOM   3164  HG  LEU A 201     -15.284 -14.160 -27.954  1.00  1.71           H  
ATOM   3165 1HD1 LEU A 201     -12.961 -14.966 -27.689  1.00  1.71           H  
ATOM   3166 2HD1 LEU A 201     -13.324 -14.601 -29.395  1.00  1.71           H  
ATOM   3167 3HD1 LEU A 201     -12.359 -13.460 -28.420  1.00  1.71           H  
ATOM   3168 1HD2 LEU A 201     -14.046 -13.591 -25.854  1.00  1.71           H  
ATOM   3169 2HD2 LEU A 201     -13.443 -12.109 -26.633  1.00  1.71           H  
ATOM   3170 3HD2 LEU A 201     -15.170 -12.301 -26.324  1.00  1.71           H  
ATOM   3171  N   GLY A 202     -17.375 -12.851 -30.801  1.00  1.81           N  
ATOM   3172  CA  GLY A 202     -18.628 -13.517 -31.131  1.00  1.81           C  
ATOM   3173  C   GLY A 202     -18.612 -14.171 -32.526  1.00  1.81           C  
ATOM   3174  O   GLY A 202     -19.225 -15.223 -32.729  1.00  1.81           O  
ATOM   3175  H   GLY A 202     -17.385 -11.846 -30.627  1.00  1.81           H  
ATOM   3176 1HA  GLY A 202     -18.842 -14.270 -30.375  1.00  1.81           H  
ATOM   3177 2HA  GLY A 202     -19.433 -12.784 -31.088  1.00  1.81           H  
ATOM   3178  N   ASP A 203     -17.909 -13.545 -33.479  1.00  1.84           N  
ATOM   3179  CA  ASP A 203     -17.825 -14.020 -34.864  1.00  1.84           C  
ATOM   3180  C   ASP A 203     -16.422 -13.768 -35.450  1.00  1.84           C  
ATOM   3181  O   ASP A 203     -16.267 -12.887 -36.298  1.00  1.84           O  
ATOM   3182  CB  ASP A 203     -18.868 -13.302 -35.727  1.00  1.84           C  
ATOM   3183  CG  ASP A 203     -19.014 -13.876 -37.151  1.00  1.84           C  
ATOM   3184  OD1 ASP A 203     -18.679 -15.017 -37.360  1.00  1.84           O  
ATOM   3185  OD2 ASP A 203     -19.476 -13.157 -38.010  1.00  1.84           O  
ATOM   3186  H   ASP A 203     -17.448 -12.665 -33.234  1.00  1.84           H  
ATOM   3187  HA  ASP A 203     -18.056 -15.080 -34.883  1.00  1.84           H  
ATOM   3188 1HB  ASP A 203     -19.837 -13.353 -35.231  1.00  1.84           H  
ATOM   3189 2HB  ASP A 203     -18.599 -12.247 -35.801  1.00  1.84           H  
ATOM   3190  N   PRO A 204     -15.391 -14.517 -35.016  1.00  1.78           N  
ATOM   3191  CA  PRO A 204     -13.987 -14.263 -35.291  1.00  1.78           C  
ATOM   3192  C   PRO A 204     -13.607 -14.449 -36.744  1.00  1.78           C  
ATOM   3193  O   PRO A 204     -14.155 -15.312 -37.437  1.00  1.78           O  
ATOM   3194  CB  PRO A 204     -13.292 -15.290 -34.396  1.00  1.78           C  
ATOM   3195  CG  PRO A 204     -14.288 -16.411 -34.236  1.00  1.78           C  
ATOM   3196  CD  PRO A 204     -15.645 -15.739 -34.242  1.00  1.78           C  
ATOM   3197  HA  PRO A 204     -13.748 -13.239 -34.972  1.00  1.78           H  
ATOM   3198 1HB  PRO A 204     -12.337 -15.601 -34.850  1.00  1.78           H  
ATOM   3199 2HB  PRO A 204     -13.069 -14.831 -33.434  1.00  1.78           H  
ATOM   3200 1HG  PRO A 204     -14.169 -17.135 -35.053  1.00  1.78           H  
ATOM   3201 2HG  PRO A 204     -14.094 -16.952 -33.298  1.00  1.78           H  
ATOM   3202 1HD  PRO A 204     -16.355 -16.397 -34.752  1.00  1.78           H  
ATOM   3203 2HD  PRO A 204     -15.959 -15.491 -33.223  1.00  1.78           H  
ATOM   3204  N   GLY A 205     -12.620 -13.680 -37.192  1.00  1.65           N  
ATOM   3205  CA  GLY A 205     -12.108 -13.812 -38.545  1.00  1.65           C  
ATOM   3206  C   GLY A 205     -10.967 -14.832 -38.625  1.00  1.65           C  
ATOM   3207  O   GLY A 205     -10.484 -15.300 -37.595  1.00  1.65           O  
ATOM   3208  H   GLY A 205     -12.234 -12.983 -36.569  1.00  1.65           H  
ATOM   3209 1HA  GLY A 205     -12.931 -14.106 -39.193  1.00  1.65           H  
ATOM   3210 2HA  GLY A 205     -11.759 -12.835 -38.881  1.00  1.65           H  
ATOM   3211  N   PRO A 206     -10.508 -15.153 -39.850  1.00  1.47           N  
ATOM   3212  CA  PRO A 206      -9.428 -16.072 -40.202  1.00  1.47           C  
ATOM   3213  C   PRO A 206      -8.000 -15.551 -40.082  1.00  1.47           C  
ATOM   3214  O   PRO A 206      -7.050 -16.317 -40.244  1.00  1.47           O  
ATOM   3215  CB  PRO A 206      -9.727 -16.346 -41.672  1.00  1.47           C  
ATOM   3216  CG  PRO A 206     -10.340 -15.061 -42.177  1.00  1.47           C  
ATOM   3217  CD  PRO A 206     -11.177 -14.556 -41.031  1.00  1.47           C  
ATOM   3218  HA  PRO A 206      -9.545 -16.993 -39.610  1.00  1.47           H  
ATOM   3219 1HB  PRO A 206      -8.794 -16.602 -42.197  1.00  1.47           H  
ATOM   3220 2HB  PRO A 206     -10.398 -17.211 -41.769  1.00  1.47           H  
ATOM   3221 1HG  PRO A 206      -9.544 -14.354 -42.460  1.00  1.47           H  
ATOM   3222 2HG  PRO A 206     -10.932 -15.252 -43.085  1.00  1.47           H  
ATOM   3223 1HD  PRO A 206     -11.136 -13.460 -41.006  1.00  1.47           H  
ATOM   3224 2HD  PRO A 206     -12.203 -14.941 -41.140  1.00  1.47           H  
ATOM   3225  N   HIS A 207      -7.829 -14.253 -39.868  1.00  1.29           N  
ATOM   3226  CA  HIS A 207      -6.484 -13.692 -39.921  1.00  1.29           C  
ATOM   3227  C   HIS A 207      -6.309 -12.421 -39.120  1.00  1.29           C  
ATOM   3228  O   HIS A 207      -7.208 -11.579 -39.048  1.00  1.29           O  
ATOM   3229  CB  HIS A 207      -6.069 -13.386 -41.362  1.00  1.29           C  
ATOM   3230  CG  HIS A 207      -4.625 -12.972 -41.472  1.00  1.29           C  
ATOM   3231  ND1 HIS A 207      -3.588 -13.875 -41.385  1.00  1.29           N  
ATOM   3232  CD2 HIS A 207      -4.054 -11.750 -41.635  1.00  1.29           C  
ATOM   3233  CE1 HIS A 207      -2.436 -13.233 -41.494  1.00  1.29           C  
ATOM   3234  NE2 HIS A 207      -2.688 -11.935 -41.645  1.00  1.29           N  
ATOM   3235  H   HIS A 207      -8.616 -13.650 -39.702  1.00  1.29           H  
ATOM   3236  HA  HIS A 207      -5.782 -14.420 -39.517  1.00  1.29           H  
ATOM   3237 1HB  HIS A 207      -6.223 -14.270 -41.983  1.00  1.29           H  
ATOM   3238 2HB  HIS A 207      -6.692 -12.588 -41.760  1.00  1.29           H  
ATOM   3239  HD1 HIS A 207      -3.681 -14.866 -41.251  1.00  1.29           H  
ATOM   3240  HD2 HIS A 207      -4.473 -10.747 -41.739  1.00  1.29           H  
ATOM   3241  HE1 HIS A 207      -1.497 -13.785 -41.451  1.00  1.29           H  
ATOM   3242  N   GLY A 208      -5.131 -12.302 -38.517  1.00  1.15           N  
ATOM   3243  CA  GLY A 208      -4.744 -11.127 -37.756  1.00  1.15           C  
ATOM   3244  C   GLY A 208      -4.284 -11.522 -36.368  1.00  1.15           C  
ATOM   3245  O   GLY A 208      -4.454 -12.670 -35.939  1.00  1.15           O  
ATOM   3246  H   GLY A 208      -4.462 -13.054 -38.613  1.00  1.15           H  
ATOM   3247 1HA  GLY A 208      -3.944 -10.596 -38.274  1.00  1.15           H  
ATOM   3248 2HA  GLY A 208      -5.582 -10.437 -37.682  1.00  1.15           H  
ATOM   3249  N   VAL A 209      -3.707 -10.578 -35.665  1.00  1.06           N  
ATOM   3250  CA  VAL A 209      -3.211 -10.851 -34.334  1.00  1.06           C  
ATOM   3251  C   VAL A 209      -4.285 -11.239 -33.345  1.00  1.06           C  
ATOM   3252  O   VAL A 209      -4.057 -12.134 -32.541  1.00  1.06           O  
ATOM   3253  CB  VAL A 209      -2.357  -9.699 -33.847  1.00  1.06           C  
ATOM   3254  CG1 VAL A 209      -2.024  -9.815 -32.406  1.00  1.06           C  
ATOM   3255  CG2 VAL A 209      -1.131  -9.788 -34.597  1.00  1.06           C  
ATOM   3256  H   VAL A 209      -3.610  -9.648 -36.073  1.00  1.06           H  
ATOM   3257  HA  VAL A 209      -2.530 -11.701 -34.418  1.00  1.06           H  
ATOM   3258  HB  VAL A 209      -2.846  -8.757 -34.014  1.00  1.06           H  
ATOM   3259 1HG1 VAL A 209      -1.374  -8.990 -32.117  1.00  1.06           H  
ATOM   3260 2HG1 VAL A 209      -2.943  -9.778 -31.821  1.00  1.06           H  
ATOM   3261 3HG1 VAL A 209      -1.519 -10.737 -32.237  1.00  1.06           H  
ATOM   3262 1HG2 VAL A 209      -0.498  -9.050 -34.273  1.00  1.06           H  
ATOM   3263 2HG2 VAL A 209      -0.677 -10.751 -34.413  1.00  1.06           H  
ATOM   3264 3HG2 VAL A 209      -1.341  -9.675 -35.654  1.00  1.06           H  
ATOM   3265  N   LEU A 210      -5.437 -10.583 -33.376  1.00  1.01           N  
ATOM   3266  CA  LEU A 210      -6.510 -10.914 -32.458  1.00  1.01           C  
ATOM   3267  C   LEU A 210      -6.871 -12.416 -32.507  1.00  1.01           C  
ATOM   3268  O   LEU A 210      -6.872 -13.034 -31.445  1.00  1.01           O  
ATOM   3269  CB  LEU A 210      -7.669  -9.932 -32.697  1.00  1.01           C  
ATOM   3270  CG  LEU A 210      -8.916 -10.098 -31.994  1.00  1.01           C  
ATOM   3271  CD1 LEU A 210      -8.691 -10.050 -30.606  1.00  1.01           C  
ATOM   3272  CD2 LEU A 210      -9.818  -8.945 -32.384  1.00  1.01           C  
ATOM   3273  H   LEU A 210      -5.595  -9.852 -34.065  1.00  1.01           H  
ATOM   3274  HA  LEU A 210      -6.151 -10.706 -31.451  1.00  1.01           H  
ATOM   3275 1HB  LEU A 210      -7.310  -8.979 -32.377  1.00  1.01           H  
ATOM   3276 2HB  LEU A 210      -7.897  -9.851 -33.736  1.00  1.01           H  
ATOM   3277  HG  LEU A 210      -9.351 -11.035 -32.243  1.00  1.01           H  
ATOM   3278 1HD1 LEU A 210      -9.634 -10.161 -30.077  1.00  1.01           H  
ATOM   3279 2HD1 LEU A 210      -8.024 -10.863 -30.363  1.00  1.01           H  
ATOM   3280 3HD1 LEU A 210      -8.238  -9.115 -30.357  1.00  1.01           H  
ATOM   3281 1HD2 LEU A 210     -10.768  -9.027 -31.859  1.00  1.01           H  
ATOM   3282 2HD2 LEU A 210      -9.340  -8.003 -32.116  1.00  1.01           H  
ATOM   3283 3HD2 LEU A 210      -9.986  -8.973 -33.462  1.00  1.01           H  
ATOM   3284  N   PRO A 211      -7.137 -13.063 -33.674  1.00  1.01           N  
ATOM   3285  CA  PRO A 211      -7.299 -14.516 -33.793  1.00  1.01           C  
ATOM   3286  C   PRO A 211      -6.187 -15.323 -33.125  1.00  1.01           C  
ATOM   3287  O   PRO A 211      -6.453 -16.334 -32.456  1.00  1.01           O  
ATOM   3288  CB  PRO A 211      -7.236 -14.705 -35.314  1.00  1.01           C  
ATOM   3289  CG  PRO A 211      -7.828 -13.447 -35.885  1.00  1.01           C  
ATOM   3290  CD  PRO A 211      -7.432 -12.327 -34.933  1.00  1.01           C  
ATOM   3291  HA  PRO A 211      -8.265 -14.823 -33.394  1.00  1.01           H  
ATOM   3292 1HB  PRO A 211      -6.189 -14.853 -35.631  1.00  1.01           H  
ATOM   3293 2HB  PRO A 211      -7.793 -15.607 -35.609  1.00  1.01           H  
ATOM   3294 1HG  PRO A 211      -7.355 -13.291 -36.834  1.00  1.01           H  
ATOM   3295 2HG  PRO A 211      -8.880 -13.534 -36.127  1.00  1.01           H  
ATOM   3296 1HD  PRO A 211      -6.627 -11.775 -35.304  1.00  1.01           H  
ATOM   3297 2HD  PRO A 211      -8.305 -11.701 -34.807  1.00  1.01           H  
ATOM   3298  N   ASP A 212      -4.947 -14.835 -33.197  1.00  1.04           N  
ATOM   3299  CA  ASP A 212      -3.883 -15.591 -32.551  1.00  1.04           C  
ATOM   3300  C   ASP A 212      -3.773 -15.316 -31.060  1.00  1.04           C  
ATOM   3301  O   ASP A 212      -3.468 -16.210 -30.286  1.00  1.04           O  
ATOM   3302  CB  ASP A 212      -2.544 -15.400 -33.245  1.00  1.04           C  
ATOM   3303  CG  ASP A 212      -2.450 -16.072 -34.607  1.00  1.04           C  
ATOM   3304  OD1 ASP A 212      -2.702 -17.268 -34.671  1.00  1.04           O  
ATOM   3305  OD2 ASP A 212      -2.103 -15.425 -35.556  1.00  1.04           O  
ATOM   3306  H   ASP A 212      -4.733 -13.996 -33.749  1.00  1.04           H  
ATOM   3307  HA  ASP A 212      -4.122 -16.642 -32.667  1.00  1.04           H  
ATOM   3308 1HB  ASP A 212      -2.388 -14.333 -33.400  1.00  1.04           H  
ATOM   3309 2HB  ASP A 212      -1.746 -15.769 -32.605  1.00  1.04           H  
ATOM   3310  N   VAL A 213      -4.069 -14.110 -30.623  1.00  1.10           N  
ATOM   3311  CA  VAL A 213      -4.015 -13.853 -29.194  1.00  1.10           C  
ATOM   3312  C   VAL A 213      -5.104 -14.660 -28.495  1.00  1.10           C  
ATOM   3313  O   VAL A 213      -4.865 -15.347 -27.500  1.00  1.10           O  
ATOM   3314  CB  VAL A 213      -4.189 -12.353 -28.905  1.00  1.10           C  
ATOM   3315  CG1 VAL A 213      -4.340 -12.117 -27.438  1.00  1.10           C  
ATOM   3316  CG2 VAL A 213      -2.974 -11.619 -29.403  1.00  1.10           C  
ATOM   3317  H   VAL A 213      -4.317 -13.375 -31.279  1.00  1.10           H  
ATOM   3318  HA  VAL A 213      -3.043 -14.171 -28.818  1.00  1.10           H  
ATOM   3319  HB  VAL A 213      -5.087 -11.988 -29.413  1.00  1.10           H  
ATOM   3320 1HG1 VAL A 213      -4.464 -11.052 -27.243  1.00  1.10           H  
ATOM   3321 2HG1 VAL A 213      -5.217 -12.653 -27.103  1.00  1.10           H  
ATOM   3322 3HG1 VAL A 213      -3.456 -12.482 -26.913  1.00  1.10           H  
ATOM   3323 1HG2 VAL A 213      -3.085 -10.553 -29.217  1.00  1.10           H  
ATOM   3324 2HG2 VAL A 213      -2.089 -11.990 -28.888  1.00  1.10           H  
ATOM   3325 3HG2 VAL A 213      -2.872 -11.795 -30.453  1.00  1.10           H  
ATOM   3326  N   VAL A 214      -6.296 -14.639 -29.067  1.00  1.19           N  
ATOM   3327  CA  VAL A 214      -7.438 -15.320 -28.492  1.00  1.19           C  
ATOM   3328  C   VAL A 214      -7.279 -16.822 -28.360  1.00  1.19           C  
ATOM   3329  O   VAL A 214      -7.634 -17.389 -27.329  1.00  1.19           O  
ATOM   3330  CB  VAL A 214      -8.671 -14.960 -29.298  1.00  1.19           C  
ATOM   3331  CG1 VAL A 214      -9.864 -15.790 -28.902  1.00  1.19           C  
ATOM   3332  CG2 VAL A 214      -8.895 -13.543 -29.012  1.00  1.19           C  
ATOM   3333  H   VAL A 214      -6.428 -14.091 -29.921  1.00  1.19           H  
ATOM   3334  HA  VAL A 214      -7.581 -14.915 -27.490  1.00  1.19           H  
ATOM   3335  HB  VAL A 214      -8.483 -15.112 -30.365  1.00  1.19           H  
ATOM   3336 1HG1 VAL A 214     -10.726 -15.481 -29.483  1.00  1.19           H  
ATOM   3337 2HG1 VAL A 214      -9.654 -16.840 -29.099  1.00  1.19           H  
ATOM   3338 3HG1 VAL A 214     -10.071 -15.651 -27.842  1.00  1.19           H  
ATOM   3339 1HG2 VAL A 214      -9.717 -13.156 -29.514  1.00  1.19           H  
ATOM   3340 2HG2 VAL A 214      -9.046 -13.463 -27.959  1.00  1.19           H  
ATOM   3341 3HG2 VAL A 214      -8.014 -12.982 -29.296  1.00  1.19           H  
ATOM   3342  N   ARG A 215      -6.724 -17.492 -29.366  1.00  1.32           N  
ATOM   3343  CA  ARG A 215      -6.544 -18.936 -29.238  1.00  1.32           C  
ATOM   3344  C   ARG A 215      -5.457 -19.314 -28.205  1.00  1.32           C  
ATOM   3345  O   ARG A 215      -5.345 -20.481 -27.823  1.00  1.32           O  
ATOM   3346  CB  ARG A 215      -6.174 -19.562 -30.577  1.00  1.32           C  
ATOM   3347  CG  ARG A 215      -4.776 -19.265 -31.048  1.00  1.32           C  
ATOM   3348  CD  ARG A 215      -4.503 -19.806 -32.402  1.00  1.32           C  
ATOM   3349  NE  ARG A 215      -3.147 -19.495 -32.861  1.00  1.32           N  
ATOM   3350  CZ  ARG A 215      -2.052 -20.237 -32.584  1.00  1.32           C  
ATOM   3351  NH1 ARG A 215      -2.152 -21.322 -31.840  1.00  1.32           N  
ATOM   3352  NH2 ARG A 215      -0.877 -19.876 -33.066  1.00  1.32           N  
ATOM   3353  H   ARG A 215      -6.454 -17.019 -30.233  1.00  1.32           H  
ATOM   3354  HA  ARG A 215      -7.491 -19.365 -28.912  1.00  1.32           H  
ATOM   3355 1HB  ARG A 215      -6.288 -20.642 -30.521  1.00  1.32           H  
ATOM   3356 2HB  ARG A 215      -6.856 -19.194 -31.344  1.00  1.32           H  
ATOM   3357 1HG  ARG A 215      -4.647 -18.203 -31.066  1.00  1.32           H  
ATOM   3358 2HG  ARG A 215      -4.064 -19.706 -30.357  1.00  1.32           H  
ATOM   3359 1HD  ARG A 215      -4.624 -20.885 -32.398  1.00  1.32           H  
ATOM   3360 2HD  ARG A 215      -5.205 -19.360 -33.109  1.00  1.32           H  
ATOM   3361  HE  ARG A 215      -3.018 -18.653 -33.454  1.00  1.32           H  
ATOM   3362 1HH1 ARG A 215      -3.051 -21.599 -31.472  1.00  1.32           H  
ATOM   3363 2HH1 ARG A 215      -1.331 -21.874 -31.639  1.00  1.32           H  
ATOM   3364 1HH2 ARG A 215      -0.814 -19.044 -33.651  1.00  1.32           H  
ATOM   3365 2HH2 ARG A 215      -0.056 -20.425 -32.868  1.00  1.32           H  
ATOM   3366  N   LEU A 216      -4.627 -18.343 -27.797  1.00  1.49           N  
ATOM   3367  CA  LEU A 216      -3.517 -18.572 -26.882  1.00  1.49           C  
ATOM   3368  C   LEU A 216      -3.768 -18.161 -25.423  1.00  1.49           C  
ATOM   3369  O   LEU A 216      -3.352 -18.863 -24.494  1.00  1.49           O  
ATOM   3370  CB  LEU A 216      -2.300 -17.810 -27.395  1.00  1.49           C  
ATOM   3371  CG  LEU A 216      -1.715 -18.231 -28.754  1.00  1.49           C  
ATOM   3372  CD1 LEU A 216      -0.575 -17.250 -29.160  1.00  1.49           C  
ATOM   3373  CD2 LEU A 216      -1.203 -19.646 -28.645  1.00  1.49           C  
ATOM   3374  H   LEU A 216      -4.780 -17.386 -28.103  1.00  1.49           H  
ATOM   3375  HA  LEU A 216      -3.293 -19.636 -26.896  1.00  1.49           H  
ATOM   3376 1HB  LEU A 216      -2.576 -16.756 -27.475  1.00  1.49           H  
ATOM   3377 2HB  LEU A 216      -1.558 -17.899 -26.673  1.00  1.49           H  
ATOM   3378  HG  LEU A 216      -2.474 -18.193 -29.507  1.00  1.49           H  
ATOM   3379 1HD1 LEU A 216      -0.170 -17.546 -30.126  1.00  1.49           H  
ATOM   3380 2HD1 LEU A 216      -0.980 -16.237 -29.235  1.00  1.49           H  
ATOM   3381 3HD1 LEU A 216       0.217 -17.260 -28.423  1.00  1.49           H  
ATOM   3382 1HD2 LEU A 216      -0.791 -19.954 -29.602  1.00  1.49           H  
ATOM   3383 2HD2 LEU A 216      -0.429 -19.697 -27.884  1.00  1.49           H  
ATOM   3384 3HD2 LEU A 216      -2.027 -20.307 -28.373  1.00  1.49           H  
ATOM   3385  N   LEU A 217      -4.491 -17.060 -25.201  1.00  1.71           N  
ATOM   3386  CA  LEU A 217      -4.663 -16.528 -23.843  1.00  1.71           C  
ATOM   3387  C   LEU A 217      -5.204 -17.466 -22.755  1.00  1.71           C  
ATOM   3388  O   LEU A 217      -4.727 -17.373 -21.621  1.00  1.71           O  
ATOM   3389  CB  LEU A 217      -5.541 -15.279 -23.834  1.00  1.71           C  
ATOM   3390  CG  LEU A 217      -4.945 -14.029 -24.366  1.00  1.71           C  
ATOM   3391  CD1 LEU A 217      -6.035 -12.956 -24.403  1.00  1.71           C  
ATOM   3392  CD2 LEU A 217      -3.797 -13.619 -23.478  1.00  1.71           C  
ATOM   3393  H   LEU A 217      -4.841 -16.530 -26.001  1.00  1.71           H  
ATOM   3394  HA  LEU A 217      -3.675 -16.209 -23.515  1.00  1.71           H  
ATOM   3395 1HB  LEU A 217      -6.425 -15.461 -24.429  1.00  1.71           H  
ATOM   3396 2HB  LEU A 217      -5.848 -15.083 -22.810  1.00  1.71           H  
ATOM   3397  HG  LEU A 217      -4.581 -14.190 -25.365  1.00  1.71           H  
ATOM   3398 1HD1 LEU A 217      -5.624 -12.026 -24.786  1.00  1.71           H  
ATOM   3399 2HD1 LEU A 217      -6.843 -13.294 -25.049  1.00  1.71           H  
ATOM   3400 3HD1 LEU A 217      -6.419 -12.788 -23.404  1.00  1.71           H  
ATOM   3401 1HD2 LEU A 217      -3.353 -12.696 -23.855  1.00  1.71           H  
ATOM   3402 2HD2 LEU A 217      -4.172 -13.463 -22.466  1.00  1.71           H  
ATOM   3403 3HD2 LEU A 217      -3.040 -14.406 -23.469  1.00  1.71           H  
ATOM   3404  N   PRO A 218      -6.164 -18.381 -23.002  1.00  1.96           N  
ATOM   3405  CA  PRO A 218      -6.683 -19.292 -21.996  1.00  1.96           C  
ATOM   3406  C   PRO A 218      -5.587 -20.153 -21.354  1.00  1.96           C  
ATOM   3407  O   PRO A 218      -5.785 -20.686 -20.262  1.00  1.96           O  
ATOM   3408  CB  PRO A 218      -7.677 -20.146 -22.795  1.00  1.96           C  
ATOM   3409  CG  PRO A 218      -8.095 -19.257 -23.950  1.00  1.96           C  
ATOM   3410  CD  PRO A 218      -6.852 -18.494 -24.314  1.00  1.96           C  
ATOM   3411  HA  PRO A 218      -7.206 -18.705 -21.226  1.00  1.96           H  
ATOM   3412 1HB  PRO A 218      -7.186 -21.072 -23.129  1.00  1.96           H  
ATOM   3413 2HB  PRO A 218      -8.519 -20.443 -22.150  1.00  1.96           H  
ATOM   3414 1HG  PRO A 218      -8.461 -19.869 -24.789  1.00  1.96           H  
ATOM   3415 2HG  PRO A 218      -8.923 -18.599 -23.653  1.00  1.96           H  
ATOM   3416 1HD  PRO A 218      -6.280 -19.106 -25.021  1.00  1.96           H  
ATOM   3417 2HD  PRO A 218      -7.134 -17.532 -24.732  1.00  1.96           H  
ATOM   3418  N   GLY A 219      -4.439 -20.317 -22.029  1.00  2.21           N  
ATOM   3419  CA  GLY A 219      -3.355 -21.119 -21.481  1.00  2.21           C  
ATOM   3420  C   GLY A 219      -2.316 -20.281 -20.721  1.00  2.21           C  
ATOM   3421  O   GLY A 219      -1.292 -20.810 -20.287  1.00  2.21           O  
ATOM   3422  H   GLY A 219      -4.273 -19.857 -22.926  1.00  2.21           H  
ATOM   3423 1HA  GLY A 219      -3.766 -21.879 -20.817  1.00  2.21           H  
ATOM   3424 2HA  GLY A 219      -2.861 -21.647 -22.295  1.00  2.21           H  
ATOM   3425  N   SER A 220      -2.567 -18.974 -20.567  1.00  2.41           N  
ATOM   3426  CA  SER A 220      -1.591 -18.088 -19.936  1.00  2.41           C  
ATOM   3427  C   SER A 220      -1.453 -18.021 -18.393  1.00  2.41           C  
ATOM   3428  O   SER A 220      -0.359 -17.686 -17.946  1.00  2.41           O  
ATOM   3429  CB  SER A 220      -1.847 -16.671 -20.390  1.00  2.41           C  
ATOM   3430  OG  SER A 220      -3.055 -16.186 -19.894  1.00  2.41           O  
ATOM   3431  H   SER A 220      -3.432 -18.571 -20.924  1.00  2.41           H  
ATOM   3432  HA  SER A 220      -0.617 -18.383 -20.325  1.00  2.41           H  
ATOM   3433 1HB  SER A 220      -1.025 -16.038 -20.057  1.00  2.41           H  
ATOM   3434 2HB  SER A 220      -1.878 -16.639 -21.460  1.00  2.41           H  
ATOM   3435  HG  SER A 220      -3.760 -16.612 -20.435  1.00  2.41           H  
ATOM   3436  N   GLY A 221      -2.463 -18.304 -17.531  1.00  2.51           N  
ATOM   3437  CA  GLY A 221      -3.887 -18.646 -17.724  1.00  2.51           C  
ATOM   3438  C   GLY A 221      -4.737 -17.536 -17.093  1.00  2.51           C  
ATOM   3439  O   GLY A 221      -5.663 -17.790 -16.322  1.00  2.51           O  
ATOM   3440  H   GLY A 221      -2.195 -18.242 -16.560  1.00  2.51           H  
ATOM   3441 1HA  GLY A 221      -4.163 -18.733 -18.763  1.00  2.51           H  
ATOM   3442 2HA  GLY A 221      -4.106 -19.602 -17.251  1.00  2.51           H  
ATOM   3443  N   VAL A 222      -4.329 -16.303 -17.358  1.00  2.48           N  
ATOM   3444  CA  VAL A 222      -4.953 -15.087 -16.856  1.00  2.48           C  
ATOM   3445  C   VAL A 222      -6.265 -14.955 -17.627  1.00  2.48           C  
ATOM   3446  O   VAL A 222      -6.286 -15.223 -18.829  1.00  2.48           O  
ATOM   3447  CB  VAL A 222      -4.039 -13.868 -17.093  1.00  2.48           C  
ATOM   3448  CG1 VAL A 222      -4.726 -12.603 -16.622  1.00  2.48           C  
ATOM   3449  CG2 VAL A 222      -2.691 -14.085 -16.400  1.00  2.48           C  
ATOM   3450  H   VAL A 222      -3.579 -16.213 -18.032  1.00  2.48           H  
ATOM   3451  HA  VAL A 222      -5.163 -15.190 -15.791  1.00  2.48           H  
ATOM   3452  HB  VAL A 222      -3.884 -13.762 -18.154  1.00  2.48           H  
ATOM   3453 1HG1 VAL A 222      -4.089 -11.742 -16.820  1.00  2.48           H  
ATOM   3454 2HG1 VAL A 222      -5.667 -12.486 -17.139  1.00  2.48           H  
ATOM   3455 3HG1 VAL A 222      -4.914 -12.672 -15.552  1.00  2.48           H  
ATOM   3456 1HG2 VAL A 222      -2.034 -13.241 -16.580  1.00  2.48           H  
ATOM   3457 2HG2 VAL A 222      -2.843 -14.194 -15.326  1.00  2.48           H  
ATOM   3458 3HG2 VAL A 222      -2.223 -14.992 -16.795  1.00  2.48           H  
ATOM   3459  N   GLU A 223      -7.369 -14.605 -16.959  1.00  2.34           N  
ATOM   3460  CA  GLU A 223      -8.647 -14.570 -17.675  1.00  2.34           C  
ATOM   3461  C   GLU A 223      -8.528 -13.831 -19.003  1.00  2.34           C  
ATOM   3462  O   GLU A 223      -8.255 -12.623 -19.062  1.00  2.34           O  
ATOM   3463  CB  GLU A 223      -9.723 -13.897 -16.825  1.00  2.34           C  
ATOM   3464  CG  GLU A 223     -11.102 -13.874 -17.477  1.00  2.34           C  
ATOM   3465  CD  GLU A 223     -11.741 -15.245 -17.555  1.00  2.34           C  
ATOM   3466  OE1 GLU A 223     -11.714 -15.954 -16.577  1.00  2.34           O  
ATOM   3467  OE2 GLU A 223     -12.250 -15.579 -18.598  1.00  2.34           O  
ATOM   3468  H   GLU A 223      -7.322 -14.387 -15.975  1.00  2.34           H  
ATOM   3469  HA  GLU A 223      -8.951 -15.596 -17.880  1.00  2.34           H  
ATOM   3470 1HB  GLU A 223      -9.808 -14.411 -15.868  1.00  2.34           H  
ATOM   3471 2HB  GLU A 223      -9.433 -12.864 -16.623  1.00  2.34           H  
ATOM   3472 1HG  GLU A 223     -11.750 -13.211 -16.904  1.00  2.34           H  
ATOM   3473 2HG  GLU A 223     -11.010 -13.460 -18.480  1.00  2.34           H  
ATOM   3474  N   ALA A 224      -8.793 -14.594 -20.064  1.00  2.12           N  
ATOM   3475  CA  ALA A 224      -8.649 -14.156 -21.436  1.00  2.12           C  
ATOM   3476  C   ALA A 224      -9.529 -12.996 -21.855  1.00  2.12           C  
ATOM   3477  O   ALA A 224      -9.064 -12.140 -22.589  1.00  2.12           O  
ATOM   3478  CB  ALA A 224      -8.925 -15.319 -22.366  1.00  2.12           C  
ATOM   3479  H   ALA A 224      -9.046 -15.557 -19.889  1.00  2.12           H  
ATOM   3480  HA  ALA A 224      -7.613 -13.844 -21.560  1.00  2.12           H  
ATOM   3481 1HB  ALA A 224      -8.757 -15.008 -23.395  1.00  2.12           H  
ATOM   3482 2HB  ALA A 224      -8.257 -16.146 -22.122  1.00  2.12           H  
ATOM   3483 3HB  ALA A 224      -9.959 -15.639 -22.248  1.00  2.12           H  
ATOM   3484  N   ASP A 225     -10.787 -12.910 -21.421  1.00  1.87           N  
ATOM   3485  CA  ASP A 225     -11.574 -11.786 -21.949  1.00  1.87           C  
ATOM   3486  C   ASP A 225     -11.069 -10.438 -21.456  1.00  1.87           C  
ATOM   3487  O   ASP A 225     -11.075  -9.448 -22.195  1.00  1.87           O  
ATOM   3488  CB  ASP A 225     -13.058 -11.869 -21.610  1.00  1.87           C  
ATOM   3489  CG  ASP A 225     -13.840 -12.955 -22.357  1.00  1.87           C  
ATOM   3490  OD1 ASP A 225     -13.317 -13.553 -23.265  1.00  1.87           O  
ATOM   3491  OD2 ASP A 225     -15.021 -13.087 -22.069  1.00  1.87           O  
ATOM   3492  H   ASP A 225     -11.184 -13.594 -20.786  1.00  1.87           H  
ATOM   3493  HA  ASP A 225     -11.484 -11.795 -23.037  1.00  1.87           H  
ATOM   3494 1HB  ASP A 225     -13.163 -12.044 -20.536  1.00  1.87           H  
ATOM   3495 2HB  ASP A 225     -13.517 -10.904 -21.820  1.00  1.87           H  
ATOM   3496  N   ASP A 226     -10.626 -10.384 -20.202  1.00  1.65           N  
ATOM   3497  CA  ASP A 226     -10.168  -9.111 -19.683  1.00  1.65           C  
ATOM   3498  C   ASP A 226      -8.816  -8.790 -20.270  1.00  1.65           C  
ATOM   3499  O   ASP A 226      -8.575  -7.659 -20.701  1.00  1.65           O  
ATOM   3500  CB  ASP A 226     -10.081  -9.130 -18.163  1.00  1.65           C  
ATOM   3501  CG  ASP A 226     -11.447  -9.224 -17.486  1.00  1.65           C  
ATOM   3502  OD1 ASP A 226     -12.440  -9.052 -18.158  1.00  1.65           O  
ATOM   3503  OD2 ASP A 226     -11.486  -9.447 -16.301  1.00  1.65           O  
ATOM   3504  H   ASP A 226     -10.608 -11.216 -19.627  1.00  1.65           H  
ATOM   3505  HA  ASP A 226     -10.868  -8.333 -19.987  1.00  1.65           H  
ATOM   3506 1HB  ASP A 226      -9.477  -9.989 -17.851  1.00  1.65           H  
ATOM   3507 2HB  ASP A 226      -9.573  -8.229 -17.817  1.00  1.65           H  
ATOM   3508  N   VAL A 227      -7.945  -9.799 -20.370  1.00  1.46           N  
ATOM   3509  CA  VAL A 227      -6.647  -9.528 -20.947  1.00  1.46           C  
ATOM   3510  C   VAL A 227      -6.771  -9.141 -22.389  1.00  1.46           C  
ATOM   3511  O   VAL A 227      -6.105  -8.216 -22.836  1.00  1.46           O  
ATOM   3512  CB  VAL A 227      -5.706 -10.719 -20.905  1.00  1.46           C  
ATOM   3513  CG1 VAL A 227      -4.503 -10.372 -21.708  1.00  1.46           C  
ATOM   3514  CG2 VAL A 227      -5.310 -11.014 -19.525  1.00  1.46           C  
ATOM   3515  H   VAL A 227      -8.166 -10.737 -20.021  1.00  1.46           H  
ATOM   3516  HA  VAL A 227      -6.192  -8.702 -20.400  1.00  1.46           H  
ATOM   3517  HB  VAL A 227      -6.193 -11.588 -21.344  1.00  1.46           H  
ATOM   3518 1HG1 VAL A 227      -3.828 -11.181 -21.706  1.00  1.46           H  
ATOM   3519 2HG1 VAL A 227      -4.793 -10.152 -22.736  1.00  1.46           H  
ATOM   3520 3HG1 VAL A 227      -4.040  -9.501 -21.265  1.00  1.46           H  
ATOM   3521 1HG2 VAL A 227      -4.631 -11.864 -19.525  1.00  1.46           H  
ATOM   3522 2HG2 VAL A 227      -4.815 -10.147 -19.088  1.00  1.46           H  
ATOM   3523 3HG2 VAL A 227      -6.199 -11.250 -18.955  1.00  1.46           H  
ATOM   3524  N   LEU A 228      -7.605  -9.862 -23.124  1.00  1.33           N  
ATOM   3525  CA  LEU A 228      -7.764  -9.629 -24.533  1.00  1.33           C  
ATOM   3526  C   LEU A 228      -8.184  -8.222 -24.816  1.00  1.33           C  
ATOM   3527  O   LEU A 228      -7.507  -7.512 -25.551  1.00  1.33           O  
ATOM   3528  CB  LEU A 228      -8.851 -10.519 -25.101  1.00  1.33           C  
ATOM   3529  CG  LEU A 228      -9.072 -10.343 -26.521  1.00  1.33           C  
ATOM   3530  CD1 LEU A 228      -7.785 -10.782 -27.188  1.00  1.33           C  
ATOM   3531  CD2 LEU A 228     -10.334 -11.119 -26.942  1.00  1.33           C  
ATOM   3532  H   LEU A 228      -8.138 -10.614 -22.704  1.00  1.33           H  
ATOM   3533  HA  LEU A 228      -6.815  -9.826 -25.027  1.00  1.33           H  
ATOM   3534 1HB  LEU A 228      -8.579 -11.552 -24.940  1.00  1.33           H  
ATOM   3535 2HB  LEU A 228      -9.788 -10.325 -24.575  1.00  1.33           H  
ATOM   3536  HG  LEU A 228      -9.211  -9.293 -26.760  1.00  1.33           H  
ATOM   3537 1HD1 LEU A 228      -7.854 -10.666 -28.216  1.00  1.33           H  
ATOM   3538 2HD1 LEU A 228      -6.963 -10.172 -26.816  1.00  1.33           H  
ATOM   3539 3HD1 LEU A 228      -7.592 -11.823 -26.954  1.00  1.33           H  
ATOM   3540 1HD2 LEU A 228     -10.503 -11.011 -28.012  1.00  1.33           H  
ATOM   3541 2HD2 LEU A 228     -10.225 -12.163 -26.691  1.00  1.33           H  
ATOM   3542 3HD2 LEU A 228     -11.193 -10.720 -26.399  1.00  1.33           H  
ATOM   3543  N   VAL A 229      -9.256  -7.769 -24.183  1.00  1.24           N  
ATOM   3544  CA  VAL A 229      -9.709  -6.428 -24.469  1.00  1.24           C  
ATOM   3545  C   VAL A 229      -8.669  -5.404 -24.061  1.00  1.24           C  
ATOM   3546  O   VAL A 229      -8.395  -4.455 -24.801  1.00  1.24           O  
ATOM   3547  CB  VAL A 229     -11.036  -6.140 -23.754  1.00  1.24           C  
ATOM   3548  CG1 VAL A 229     -11.400  -4.645 -23.906  1.00  1.24           C  
ATOM   3549  CG2 VAL A 229     -12.114  -7.026 -24.362  1.00  1.24           C  
ATOM   3550  H   VAL A 229      -9.783  -8.361 -23.535  1.00  1.24           H  
ATOM   3551  HA  VAL A 229      -9.874  -6.346 -25.544  1.00  1.24           H  
ATOM   3552  HB  VAL A 229     -10.932  -6.364 -22.688  1.00  1.24           H  
ATOM   3553 1HG1 VAL A 229     -12.342  -4.447 -23.399  1.00  1.24           H  
ATOM   3554 2HG1 VAL A 229     -10.616  -4.036 -23.462  1.00  1.24           H  
ATOM   3555 3HG1 VAL A 229     -11.499  -4.399 -24.963  1.00  1.24           H  
ATOM   3556 1HG2 VAL A 229     -13.057  -6.848 -23.863  1.00  1.24           H  
ATOM   3557 2HG2 VAL A 229     -12.216  -6.798 -25.415  1.00  1.24           H  
ATOM   3558 3HG2 VAL A 229     -11.834  -8.073 -24.240  1.00  1.24           H  
ATOM   3559  N   ASN A 230      -8.075  -5.572 -22.885  1.00  1.20           N  
ATOM   3560  CA  ASN A 230      -7.123  -4.581 -22.437  1.00  1.20           C  
ATOM   3561  C   ASN A 230      -5.867  -4.566 -23.332  1.00  1.20           C  
ATOM   3562  O   ASN A 230      -5.301  -3.501 -23.606  1.00  1.20           O  
ATOM   3563  CB  ASN A 230      -6.773  -4.858 -20.998  1.00  1.20           C  
ATOM   3564  CG  ASN A 230      -7.908  -4.661 -20.051  1.00  1.20           C  
ATOM   3565  OD1 ASN A 230      -8.893  -3.956 -20.343  1.00  1.20           O  
ATOM   3566  ND2 ASN A 230      -7.767  -5.259 -18.892  1.00  1.20           N  
ATOM   3567  H   ASN A 230      -8.289  -6.371 -22.284  1.00  1.20           H  
ATOM   3568  HA  ASN A 230      -7.585  -3.606 -22.515  1.00  1.20           H  
ATOM   3569 1HB  ASN A 230      -6.374  -5.871 -20.888  1.00  1.20           H  
ATOM   3570 2HB  ASN A 230      -6.023  -4.166 -20.709  1.00  1.20           H  
ATOM   3571 1HD2 ASN A 230      -8.468  -5.179 -18.179  1.00  1.20           H  
ATOM   3572 2HD2 ASN A 230      -6.912  -5.781 -18.707  1.00  1.20           H  
ATOM   3573  N   SER A 231      -5.441  -5.752 -23.789  1.00  1.18           N  
ATOM   3574  CA  SER A 231      -4.277  -5.930 -24.652  1.00  1.18           C  
ATOM   3575  C   SER A 231      -4.516  -5.295 -26.002  1.00  1.18           C  
ATOM   3576  O   SER A 231      -3.664  -4.562 -26.513  1.00  1.18           O  
ATOM   3577  CB  SER A 231      -3.972  -7.401 -24.840  1.00  1.18           C  
ATOM   3578  OG  SER A 231      -2.856  -7.596 -25.670  1.00  1.18           O  
ATOM   3579  H   SER A 231      -5.946  -6.588 -23.521  1.00  1.18           H  
ATOM   3580  HA  SER A 231      -3.420  -5.445 -24.188  1.00  1.18           H  
ATOM   3581 1HB  SER A 231      -3.803  -7.860 -23.880  1.00  1.18           H  
ATOM   3582 2HB  SER A 231      -4.841  -7.895 -25.277  1.00  1.18           H  
ATOM   3583  HG  SER A 231      -3.150  -7.389 -26.560  1.00  1.18           H  
ATOM   3584  N   VAL A 232      -5.685  -5.567 -26.577  1.00  1.19           N  
ATOM   3585  CA  VAL A 232      -6.021  -5.027 -27.875  1.00  1.19           C  
ATOM   3586  C   VAL A 232      -6.060  -3.517 -27.813  1.00  1.19           C  
ATOM   3587  O   VAL A 232      -5.549  -2.864 -28.714  1.00  1.19           O  
ATOM   3588  CB  VAL A 232      -7.367  -5.537 -28.376  1.00  1.19           C  
ATOM   3589  CG1 VAL A 232      -7.712  -4.799 -29.579  1.00  1.19           C  
ATOM   3590  CG2 VAL A 232      -7.312  -7.011 -28.703  1.00  1.19           C  
ATOM   3591  H   VAL A 232      -6.351  -6.180 -26.106  1.00  1.19           H  
ATOM   3592  HA  VAL A 232      -5.253  -5.330 -28.585  1.00  1.19           H  
ATOM   3593  HB  VAL A 232      -8.126  -5.356 -27.609  1.00  1.19           H  
ATOM   3594 1HG1 VAL A 232      -8.664  -5.122 -29.960  1.00  1.19           H  
ATOM   3595 2HG1 VAL A 232      -7.755  -3.748 -29.324  1.00  1.19           H  
ATOM   3596 3HG1 VAL A 232      -6.948  -4.965 -30.331  1.00  1.19           H  
ATOM   3597 1HG2 VAL A 232      -8.292  -7.316 -29.051  1.00  1.19           H  
ATOM   3598 2HG2 VAL A 232      -6.576  -7.184 -29.470  1.00  1.19           H  
ATOM   3599 3HG2 VAL A 232      -7.048  -7.583 -27.836  1.00  1.19           H  
ATOM   3600  N   ARG A 233      -6.655  -2.949 -26.761  1.00  1.20           N  
ATOM   3601  CA  ARG A 233      -6.673  -1.499 -26.640  1.00  1.20           C  
ATOM   3602  C   ARG A 233      -5.276  -0.926 -26.466  1.00  1.20           C  
ATOM   3603  O   ARG A 233      -4.978   0.138 -27.008  1.00  1.20           O  
ATOM   3604  CB  ARG A 233      -7.510  -1.071 -25.482  1.00  1.20           C  
ATOM   3605  CG  ARG A 233      -8.944  -1.271 -25.696  1.00  1.20           C  
ATOM   3606  CD  ARG A 233      -9.650  -0.694 -24.635  1.00  1.20           C  
ATOM   3607  NE  ARG A 233      -9.241  -1.281 -23.398  1.00  1.20           N  
ATOM   3608  CZ  ARG A 233      -8.476  -0.644 -22.490  1.00  1.20           C  
ATOM   3609  NH1 ARG A 233      -8.072   0.582 -22.696  1.00  1.20           N  
ATOM   3610  NH2 ARG A 233      -8.136  -1.230 -21.394  1.00  1.20           N  
ATOM   3611  H   ARG A 233      -7.099  -3.522 -26.040  1.00  1.20           H  
ATOM   3612  HA  ARG A 233      -7.113  -1.090 -27.546  1.00  1.20           H  
ATOM   3613 1HB  ARG A 233      -7.222  -1.646 -24.598  1.00  1.20           H  
ATOM   3614 2HB  ARG A 233      -7.340  -0.018 -25.267  1.00  1.20           H  
ATOM   3615 1HG  ARG A 233      -9.222  -0.767 -26.614  1.00  1.20           H  
ATOM   3616 2HG  ARG A 233      -9.188  -2.327 -25.767  1.00  1.20           H  
ATOM   3617 1HD  ARG A 233      -9.457   0.370 -24.595  1.00  1.20           H  
ATOM   3618 2HD  ARG A 233     -10.717  -0.878 -24.764  1.00  1.20           H  
ATOM   3619  HE  ARG A 233      -9.526  -2.231 -23.202  1.00  1.20           H  
ATOM   3620 1HH1 ARG A 233      -8.326   1.060 -23.545  1.00  1.20           H  
ATOM   3621 2HH1 ARG A 233      -7.512   1.045 -21.994  1.00  1.20           H  
ATOM   3622 1HH2 ARG A 233      -8.451  -2.181 -21.181  1.00  1.20           H  
ATOM   3623 2HH2 ARG A 233      -7.573  -0.739 -20.725  1.00  1.20           H  
ATOM   3624  N   ALA A 234      -4.399  -1.612 -25.717  1.00  1.21           N  
ATOM   3625  CA  ALA A 234      -3.026  -1.135 -25.586  1.00  1.21           C  
ATOM   3626  C   ALA A 234      -2.387  -1.111 -26.954  1.00  1.21           C  
ATOM   3627  O   ALA A 234      -1.642  -0.191 -27.291  1.00  1.21           O  
ATOM   3628  CB  ALA A 234      -2.227  -2.014 -24.667  1.00  1.21           C  
ATOM   3629  H   ALA A 234      -4.684  -2.461 -25.225  1.00  1.21           H  
ATOM   3630  HA  ALA A 234      -3.041  -0.122 -25.192  1.00  1.21           H  
ATOM   3631 1HB  ALA A 234      -1.222  -1.636 -24.592  1.00  1.21           H  
ATOM   3632 2HB  ALA A 234      -2.692  -2.001 -23.703  1.00  1.21           H  
ATOM   3633 3HB  ALA A 234      -2.205  -3.029 -25.054  1.00  1.21           H  
ATOM   3634  N   PHE A 235      -2.697  -2.126 -27.763  1.00  1.21           N  
ATOM   3635  CA  PHE A 235      -2.217  -2.160 -29.124  1.00  1.21           C  
ATOM   3636  C   PHE A 235      -2.821  -1.030 -29.940  1.00  1.21           C  
ATOM   3637  O   PHE A 235      -2.110  -0.327 -30.638  1.00  1.21           O  
ATOM   3638  CB  PHE A 235      -2.452  -3.496 -29.819  1.00  1.21           C  
ATOM   3639  CG  PHE A 235      -2.004  -3.393 -31.240  1.00  1.21           C  
ATOM   3640  CD1 PHE A 235      -0.648  -3.305 -31.556  1.00  1.21           C  
ATOM   3641  CD2 PHE A 235      -2.925  -3.367 -32.259  1.00  1.21           C  
ATOM   3642  CE1 PHE A 235      -0.244  -3.168 -32.863  1.00  1.21           C  
ATOM   3643  CE2 PHE A 235      -2.517  -3.244 -33.550  1.00  1.21           C  
ATOM   3644  CZ  PHE A 235      -1.174  -3.130 -33.847  1.00  1.21           C  
ATOM   3645  H   PHE A 235      -3.277  -2.891 -27.416  1.00  1.21           H  
ATOM   3646  HA  PHE A 235      -1.139  -2.009 -29.099  1.00  1.21           H  
ATOM   3647 1HB  PHE A 235      -1.899  -4.289 -29.320  1.00  1.21           H  
ATOM   3648 2HB  PHE A 235      -3.506  -3.753 -29.803  1.00  1.21           H  
ATOM   3649  HD1 PHE A 235       0.090  -3.329 -30.753  1.00  1.21           H  
ATOM   3650  HD2 PHE A 235      -3.986  -3.442 -32.020  1.00  1.21           H  
ATOM   3651  HE1 PHE A 235       0.807  -3.090 -33.116  1.00  1.21           H  
ATOM   3652  HE2 PHE A 235      -3.255  -3.227 -34.355  1.00  1.21           H  
ATOM   3653  HZ  PHE A 235      -0.854  -3.026 -34.884  1.00  1.21           H  
ATOM   3654  N   PHE A 236      -4.130  -0.826 -29.874  1.00  1.19           N  
ATOM   3655  CA  PHE A 236      -4.735   0.237 -30.667  1.00  1.19           C  
ATOM   3656  C   PHE A 236      -4.141   1.579 -30.298  1.00  1.19           C  
ATOM   3657  O   PHE A 236      -3.843   2.399 -31.166  1.00  1.19           O  
ATOM   3658  CB  PHE A 236      -6.234   0.304 -30.429  1.00  1.19           C  
ATOM   3659  CG  PHE A 236      -6.938  -0.810 -31.008  1.00  1.19           C  
ATOM   3660  CD1 PHE A 236      -6.303  -1.594 -31.917  1.00  1.19           C  
ATOM   3661  CD2 PHE A 236      -8.232  -1.081 -30.670  1.00  1.19           C  
ATOM   3662  CE1 PHE A 236      -6.926  -2.630 -32.495  1.00  1.19           C  
ATOM   3663  CE2 PHE A 236      -8.903  -2.133 -31.253  1.00  1.19           C  
ATOM   3664  CZ  PHE A 236      -8.249  -2.920 -32.182  1.00  1.19           C  
ATOM   3665  H   PHE A 236      -4.704  -1.422 -29.290  1.00  1.19           H  
ATOM   3666  HA  PHE A 236      -4.536   0.046 -31.719  1.00  1.19           H  
ATOM   3667 1HB  PHE A 236      -6.436   0.328 -29.362  1.00  1.19           H  
ATOM   3668 2HB  PHE A 236      -6.634   1.218 -30.856  1.00  1.19           H  
ATOM   3669  HD1 PHE A 236      -5.274  -1.374 -32.176  1.00  1.19           H  
ATOM   3670  HD2 PHE A 236      -8.717  -0.450 -29.937  1.00  1.19           H  
ATOM   3671  HE1 PHE A 236      -6.370  -3.212 -33.200  1.00  1.19           H  
ATOM   3672  HE2 PHE A 236      -9.928  -2.342 -30.977  1.00  1.19           H  
ATOM   3673  HZ  PHE A 236      -8.759  -3.761 -32.650  1.00  1.19           H  
ATOM   3674  N   HIS A 237      -3.921   1.791 -29.010  1.00  1.15           N  
ATOM   3675  CA  HIS A 237      -3.335   3.023 -28.549  1.00  1.15           C  
ATOM   3676  C   HIS A 237      -1.891   3.163 -28.959  1.00  1.15           C  
ATOM   3677  O   HIS A 237      -1.542   4.089 -29.681  1.00  1.15           O  
ATOM   3678  CB  HIS A 237      -3.432   3.110 -27.029  1.00  1.15           C  
ATOM   3679  CG  HIS A 237      -2.657   4.226 -26.446  1.00  1.15           C  
ATOM   3680  ND1 HIS A 237      -1.382   4.051 -25.917  1.00  1.15           N  
ATOM   3681  CD2 HIS A 237      -2.927   5.529 -26.328  1.00  1.15           C  
ATOM   3682  CE1 HIS A 237      -0.916   5.206 -25.509  1.00  1.15           C  
ATOM   3683  NE2 HIS A 237      -1.823   6.117 -25.737  1.00  1.15           N  
ATOM   3684  H   HIS A 237      -4.187   1.085 -28.331  1.00  1.15           H  
ATOM   3685  HA  HIS A 237      -3.885   3.862 -28.973  1.00  1.15           H  
ATOM   3686 1HB  HIS A 237      -4.473   3.226 -26.736  1.00  1.15           H  
ATOM   3687 2HB  HIS A 237      -3.074   2.177 -26.592  1.00  1.15           H  
ATOM   3688  HD2 HIS A 237      -3.844   6.028 -26.649  1.00  1.15           H  
ATOM   3689  HE1 HIS A 237       0.057   5.381 -25.055  1.00  1.15           H  
ATOM   3690  HE2 HIS A 237      -1.717   7.120 -25.512  1.00  1.15           H  
ATOM   3691  N   ALA A 238      -1.034   2.246 -28.531  1.00  1.10           N  
ATOM   3692  CA  ALA A 238       0.369   2.374 -28.865  1.00  1.10           C  
ATOM   3693  C   ALA A 238       0.585   2.238 -30.356  1.00  1.10           C  
ATOM   3694  O   ALA A 238       1.274   3.038 -30.977  1.00  1.10           O  
ATOM   3695  CB  ALA A 238       1.168   1.320 -28.130  1.00  1.10           C  
ATOM   3696  H   ALA A 238      -1.345   1.462 -27.966  1.00  1.10           H  
ATOM   3697  HA  ALA A 238       0.700   3.364 -28.556  1.00  1.10           H  
ATOM   3698 1HB  ALA A 238       2.219   1.439 -28.364  1.00  1.10           H  
ATOM   3699 2HB  ALA A 238       1.010   1.442 -27.063  1.00  1.10           H  
ATOM   3700 3HB  ALA A 238       0.829   0.330 -28.438  1.00  1.10           H  
ATOM   3701  N   GLY A 239      -0.085   1.265 -30.953  1.00  1.05           N  
ATOM   3702  CA  GLY A 239       0.010   0.988 -32.371  1.00  1.05           C  
ATOM   3703  C   GLY A 239      -0.405   2.184 -33.203  1.00  1.05           C  
ATOM   3704  O   GLY A 239       0.145   2.409 -34.273  1.00  1.05           O  
ATOM   3705  H   GLY A 239      -0.681   0.659 -30.411  1.00  1.05           H  
ATOM   3706 1HA  GLY A 239       1.033   0.703 -32.619  1.00  1.05           H  
ATOM   3707 2HA  GLY A 239      -0.623   0.137 -32.603  1.00  1.05           H  
ATOM   3708  N   PHE A 240      -1.378   2.958 -32.747  1.00  1.00           N  
ATOM   3709  CA  PHE A 240      -1.746   4.128 -33.509  1.00  1.00           C  
ATOM   3710  C   PHE A 240      -0.937   5.365 -33.132  1.00  1.00           C  
ATOM   3711  O   PHE A 240      -0.362   6.034 -33.995  1.00  1.00           O  
ATOM   3712  CB  PHE A 240      -3.227   4.417 -33.383  1.00  1.00           C  
ATOM   3713  CG  PHE A 240      -3.640   5.679 -34.042  1.00  1.00           C  
ATOM   3714  CD1 PHE A 240      -3.722   5.783 -35.391  1.00  1.00           C  
ATOM   3715  CD2 PHE A 240      -3.954   6.780 -33.283  1.00  1.00           C  
ATOM   3716  CE1 PHE A 240      -4.093   6.952 -35.975  1.00  1.00           C  
ATOM   3717  CE2 PHE A 240      -4.336   7.952 -33.867  1.00  1.00           C  
ATOM   3718  CZ  PHE A 240      -4.402   8.037 -35.220  1.00  1.00           C  
ATOM   3719  H   PHE A 240      -1.882   2.739 -31.888  1.00  1.00           H  
ATOM   3720  HA  PHE A 240      -1.554   3.908 -34.545  1.00  1.00           H  
ATOM   3721 1HB  PHE A 240      -3.807   3.591 -33.796  1.00  1.00           H  
ATOM   3722 2HB  PHE A 240      -3.474   4.503 -32.327  1.00  1.00           H  
ATOM   3723  HD1 PHE A 240      -3.490   4.926 -36.001  1.00  1.00           H  
ATOM   3724  HD2 PHE A 240      -3.892   6.711 -32.194  1.00  1.00           H  
ATOM   3725  HE1 PHE A 240      -4.141   7.012 -37.040  1.00  1.00           H  
ATOM   3726  HE2 PHE A 240      -4.579   8.816 -33.241  1.00  1.00           H  
ATOM   3727  HZ  PHE A 240      -4.697   8.969 -35.692  1.00  1.00           H  
ATOM   3728  N   GLU A 241      -0.888   5.698 -31.849  1.00  0.94           N  
ATOM   3729  CA  GLU A 241      -0.236   6.933 -31.455  1.00  0.94           C  
ATOM   3730  C   GLU A 241       1.267   6.909 -31.659  1.00  0.94           C  
ATOM   3731  O   GLU A 241       1.847   7.914 -32.066  1.00  0.94           O  
ATOM   3732  CB  GLU A 241      -0.508   7.244 -29.984  1.00  0.94           C  
ATOM   3733  CG  GLU A 241      -1.947   7.598 -29.638  1.00  0.94           C  
ATOM   3734  CD  GLU A 241      -2.441   8.823 -30.341  1.00  0.94           C  
ATOM   3735  OE1 GLU A 241      -1.763   9.827 -30.329  1.00  0.94           O  
ATOM   3736  OE2 GLU A 241      -3.504   8.765 -30.892  1.00  0.94           O  
ATOM   3737  H   GLU A 241      -1.309   5.107 -31.142  1.00  0.94           H  
ATOM   3738  HA  GLU A 241      -0.646   7.738 -32.063  1.00  0.94           H  
ATOM   3739 1HB  GLU A 241      -0.219   6.386 -29.371  1.00  0.94           H  
ATOM   3740 2HB  GLU A 241       0.113   8.083 -29.681  1.00  0.94           H  
ATOM   3741 1HG  GLU A 241      -2.588   6.751 -29.898  1.00  0.94           H  
ATOM   3742 2HG  GLU A 241      -2.019   7.752 -28.558  1.00  0.94           H  
ATOM   3743  N   VAL A 242       1.921   5.776 -31.423  1.00  0.89           N  
ATOM   3744  CA  VAL A 242       3.360   5.769 -31.553  1.00  0.89           C  
ATOM   3745  C   VAL A 242       3.745   5.957 -33.044  1.00  0.89           C  
ATOM   3746  O   VAL A 242       4.346   6.987 -33.361  1.00  0.89           O  
ATOM   3747  CB  VAL A 242       3.960   4.533 -30.798  1.00  0.89           C  
ATOM   3748  CG1 VAL A 242       5.416   4.371 -31.052  1.00  0.89           C  
ATOM   3749  CG2 VAL A 242       3.728   4.724 -29.317  1.00  0.89           C  
ATOM   3750  H   VAL A 242       1.443   4.924 -31.133  1.00  0.89           H  
ATOM   3751  HA  VAL A 242       3.741   6.636 -31.014  1.00  0.89           H  
ATOM   3752  HB  VAL A 242       3.480   3.661 -31.078  1.00  0.89           H  
ATOM   3753 1HG1 VAL A 242       5.794   3.515 -30.497  1.00  0.89           H  
ATOM   3754 2HG1 VAL A 242       5.600   4.228 -32.117  1.00  0.89           H  
ATOM   3755 3HG1 VAL A 242       5.891   5.239 -30.709  1.00  0.89           H  
ATOM   3756 1HG2 VAL A 242       4.122   3.867 -28.771  1.00  0.89           H  
ATOM   3757 2HG2 VAL A 242       4.233   5.622 -28.996  1.00  0.89           H  
ATOM   3758 3HG2 VAL A 242       2.656   4.816 -29.129  1.00  0.89           H  
ATOM   3759  N   PRO A 243       3.437   5.037 -33.994  1.00  0.85           N  
ATOM   3760  CA  PRO A 243       3.629   5.228 -35.420  1.00  0.85           C  
ATOM   3761  C   PRO A 243       3.069   6.501 -36.030  1.00  0.85           C  
ATOM   3762  O   PRO A 243       3.759   7.103 -36.840  1.00  0.85           O  
ATOM   3763  CB  PRO A 243       2.881   4.048 -36.002  1.00  0.85           C  
ATOM   3764  CG  PRO A 243       3.028   3.012 -34.999  1.00  0.85           C  
ATOM   3765  CD  PRO A 243       2.902   3.720 -33.681  1.00  0.85           C  
ATOM   3766  HA  PRO A 243       4.698   5.136 -35.646  1.00  0.85           H  
ATOM   3767 1HB  PRO A 243       1.835   4.312 -36.179  1.00  0.85           H  
ATOM   3768 2HB  PRO A 243       3.306   3.765 -36.980  1.00  0.85           H  
ATOM   3769 1HG  PRO A 243       2.313   2.198 -35.173  1.00  0.85           H  
ATOM   3770 2HG  PRO A 243       3.994   2.591 -35.102  1.00  0.85           H  
ATOM   3771 1HD  PRO A 243       1.882   3.795 -33.329  1.00  0.85           H  
ATOM   3772 2HD  PRO A 243       3.534   3.150 -33.048  1.00  0.85           H  
ATOM   3773  N   SER A 244       1.888   6.988 -35.625  1.00  0.81           N  
ATOM   3774  CA  SER A 244       1.425   8.206 -36.285  1.00  0.81           C  
ATOM   3775  C   SER A 244       2.336   9.369 -35.968  1.00  0.81           C  
ATOM   3776  O   SER A 244       2.745  10.122 -36.866  1.00  0.81           O  
ATOM   3777  CB  SER A 244       0.002   8.575 -35.929  1.00  0.81           C  
ATOM   3778  OG  SER A 244      -0.337   9.768 -36.596  1.00  0.81           O  
ATOM   3779  H   SER A 244       1.285   6.532 -34.938  1.00  0.81           H  
ATOM   3780  HA  SER A 244       1.454   8.036 -37.363  1.00  0.81           H  
ATOM   3781 1HB  SER A 244      -0.672   7.772 -36.236  1.00  0.81           H  
ATOM   3782 2HB  SER A 244      -0.101   8.700 -34.849  1.00  0.81           H  
ATOM   3783  HG  SER A 244      -1.319   9.857 -36.577  1.00  0.81           H  
ATOM   3784  N   ARG A 245       2.673   9.519 -34.680  1.00  0.78           N  
ATOM   3785  CA  ARG A 245       3.507  10.625 -34.266  1.00  0.78           C  
ATOM   3786  C   ARG A 245       4.879  10.452 -34.897  1.00  0.78           C  
ATOM   3787  O   ARG A 245       5.468  11.420 -35.387  1.00  0.78           O  
ATOM   3788  CB  ARG A 245       3.598  10.669 -32.749  1.00  0.78           C  
ATOM   3789  CG  ARG A 245       2.246  10.880 -32.007  1.00  0.78           C  
ATOM   3790  CD  ARG A 245       1.639  12.250 -32.113  1.00  0.78           C  
ATOM   3791  NE  ARG A 245       0.933  12.454 -33.378  1.00  0.78           N  
ATOM   3792  CZ  ARG A 245      -0.267  11.893 -33.697  1.00  0.78           C  
ATOM   3793  NH1 ARG A 245      -0.861  11.077 -32.851  1.00  0.78           N  
ATOM   3794  NH2 ARG A 245      -0.832  12.163 -34.864  1.00  0.78           N  
ATOM   3795  H   ARG A 245       2.336   8.869 -33.965  1.00  0.78           H  
ATOM   3796  HA  ARG A 245       3.066  11.558 -34.621  1.00  0.78           H  
ATOM   3797 1HB  ARG A 245       4.007   9.717 -32.394  1.00  0.78           H  
ATOM   3798 2HB  ARG A 245       4.269  11.432 -32.436  1.00  0.78           H  
ATOM   3799 1HG  ARG A 245       1.509  10.219 -32.448  1.00  0.78           H  
ATOM   3800 2HG  ARG A 245       2.368  10.627 -30.951  1.00  0.78           H  
ATOM   3801 1HD  ARG A 245       0.928  12.378 -31.310  1.00  0.78           H  
ATOM   3802 2HD  ARG A 245       2.418  13.011 -32.034  1.00  0.78           H  
ATOM   3803  HE  ARG A 245       1.348  13.119 -34.043  1.00  0.78           H  
ATOM   3804 1HH1 ARG A 245      -0.429  10.864 -31.953  1.00  0.78           H  
ATOM   3805 2HH1 ARG A 245      -1.754  10.658 -33.085  1.00  0.78           H  
ATOM   3806 1HH2 ARG A 245      -0.370  12.776 -35.513  1.00  0.78           H  
ATOM   3807 2HH2 ARG A 245      -1.722  11.730 -35.163  1.00  0.78           H  
ATOM   3808  N   PHE A 246       5.350   9.201 -34.972  1.00  0.75           N  
ATOM   3809  CA  PHE A 246       6.639   8.925 -35.574  1.00  0.75           C  
ATOM   3810  C   PHE A 246       6.697   9.248 -37.047  1.00  0.75           C  
ATOM   3811  O   PHE A 246       7.675   9.829 -37.497  1.00  0.75           O  
ATOM   3812  CB  PHE A 246       7.100   7.497 -35.395  1.00  0.75           C  
ATOM   3813  CG  PHE A 246       8.417   7.332 -36.073  1.00  0.75           C  
ATOM   3814  CD1 PHE A 246       9.482   8.142 -35.701  1.00  0.75           C  
ATOM   3815  CD2 PHE A 246       8.623   6.373 -37.050  1.00  0.75           C  
ATOM   3816  CE1 PHE A 246      10.696   8.008 -36.293  1.00  0.75           C  
ATOM   3817  CE2 PHE A 246       9.867   6.234 -37.635  1.00  0.75           C  
ATOM   3818  CZ  PHE A 246      10.895   7.043 -37.261  1.00  0.75           C  
ATOM   3819  H   PHE A 246       4.825   8.429 -34.561  1.00  0.75           H  
ATOM   3820  HA  PHE A 246       7.372   9.554 -35.070  1.00  0.75           H  
ATOM   3821 1HB  PHE A 246       7.191   7.253 -34.360  1.00  0.75           H  
ATOM   3822 2HB  PHE A 246       6.385   6.818 -35.848  1.00  0.75           H  
ATOM   3823  HD1 PHE A 246       9.339   8.906 -34.930  1.00  0.75           H  
ATOM   3824  HD2 PHE A 246       7.797   5.726 -37.348  1.00  0.75           H  
ATOM   3825  HE1 PHE A 246      11.506   8.660 -35.992  1.00  0.75           H  
ATOM   3826  HE2 PHE A 246      10.037   5.487 -38.386  1.00  0.75           H  
ATOM   3827  HZ  PHE A 246      11.861   6.920 -37.727  1.00  0.75           H  
ATOM   3828  N   LEU A 247       5.696   8.852 -37.827  1.00  0.73           N  
ATOM   3829  CA  LEU A 247       5.776   9.115 -39.254  1.00  0.73           C  
ATOM   3830  C   LEU A 247       5.840  10.613 -39.482  1.00  0.73           C  
ATOM   3831  O   LEU A 247       6.565  11.102 -40.358  1.00  0.73           O  
ATOM   3832  CB  LEU A 247       4.544   8.590 -39.982  1.00  0.73           C  
ATOM   3833  CG  LEU A 247       4.343   7.078 -40.038  1.00  0.73           C  
ATOM   3834  CD1 LEU A 247       3.010   6.779 -40.742  1.00  0.73           C  
ATOM   3835  CD2 LEU A 247       5.493   6.453 -40.694  1.00  0.73           C  
ATOM   3836  H   LEU A 247       4.899   8.360 -37.436  1.00  0.73           H  
ATOM   3837  HA  LEU A 247       6.676   8.650 -39.652  1.00  0.73           H  
ATOM   3838 1HB  LEU A 247       3.664   9.004 -39.483  1.00  0.73           H  
ATOM   3839 2HB  LEU A 247       4.559   8.956 -41.003  1.00  0.73           H  
ATOM   3840  HG  LEU A 247       4.273   6.679 -39.052  1.00  0.73           H  
ATOM   3841 1HD1 LEU A 247       2.856   5.698 -40.767  1.00  0.73           H  
ATOM   3842 2HD1 LEU A 247       2.191   7.246 -40.193  1.00  0.73           H  
ATOM   3843 3HD1 LEU A 247       3.034   7.166 -41.758  1.00  0.73           H  
ATOM   3844 1HD2 LEU A 247       5.325   5.377 -40.722  1.00  0.73           H  
ATOM   3845 2HD2 LEU A 247       5.584   6.840 -41.679  1.00  0.73           H  
ATOM   3846 3HD2 LEU A 247       6.399   6.678 -40.132  1.00  0.73           H  
ATOM   3847  N   GLY A 248       5.079  11.357 -38.677  1.00  0.71           N  
ATOM   3848  CA  GLY A 248       5.079  12.801 -38.753  1.00  0.71           C  
ATOM   3849  C   GLY A 248       6.476  13.331 -38.475  1.00  0.71           C  
ATOM   3850  O   GLY A 248       7.035  14.105 -39.261  1.00  0.71           O  
ATOM   3851  H   GLY A 248       4.474  10.902 -37.986  1.00  0.71           H  
ATOM   3852 1HA  GLY A 248       4.736  13.133 -39.730  1.00  0.71           H  
ATOM   3853 2HA  GLY A 248       4.389  13.186 -38.005  1.00  0.71           H  
ATOM   3854  N   ASN A 249       7.037  12.903 -37.343  1.00  0.70           N  
ATOM   3855  CA  ASN A 249       8.333  13.366 -36.891  1.00  0.70           C  
ATOM   3856  C   ASN A 249       9.446  12.997 -37.858  1.00  0.70           C  
ATOM   3857  O   ASN A 249      10.329  13.809 -38.133  1.00  0.70           O  
ATOM   3858  CB  ASN A 249       8.687  12.724 -35.578  1.00  0.70           C  
ATOM   3859  CG  ASN A 249       7.833  13.091 -34.478  1.00  0.70           C  
ATOM   3860  OD1 ASN A 249       7.029  14.038 -34.605  1.00  0.70           O  
ATOM   3861  ND2 ASN A 249       8.013  12.367 -33.377  1.00  0.70           N  
ATOM   3862  H   ASN A 249       6.520  12.251 -36.752  1.00  0.70           H  
ATOM   3863  HA  ASN A 249       8.305  14.451 -36.796  1.00  0.70           H  
ATOM   3864 1HB  ASN A 249       8.676  11.638 -35.686  1.00  0.70           H  
ATOM   3865 2HB  ASN A 249       9.672  13.001 -35.343  1.00  0.70           H  
ATOM   3866 1HD2 ASN A 249       7.476  12.508 -32.520  1.00  0.70           H  
ATOM   3867 2HD2 ASN A 249       8.752  11.662 -33.378  1.00  0.70           H  
ATOM   3868  N   ALA A 250       9.403  11.763 -38.366  1.00  0.70           N  
ATOM   3869  CA  ALA A 250      10.413  11.234 -39.264  1.00  0.70           C  
ATOM   3870  C   ALA A 250      10.485  12.036 -40.527  1.00  0.70           C  
ATOM   3871  O   ALA A 250      11.567  12.415 -40.980  1.00  0.70           O  
ATOM   3872  CB  ALA A 250      10.073   9.809 -39.623  1.00  0.70           C  
ATOM   3873  H   ALA A 250       8.642  11.153 -38.095  1.00  0.70           H  
ATOM   3874  HA  ALA A 250      11.375  11.277 -38.760  1.00  0.70           H  
ATOM   3875 1HB  ALA A 250      10.815   9.402 -40.276  1.00  0.70           H  
ATOM   3876 2HB  ALA A 250      10.020   9.227 -38.728  1.00  0.70           H  
ATOM   3877 3HB  ALA A 250       9.103   9.786 -40.120  1.00  0.70           H  
ATOM   3878  N   LEU A 251       9.322  12.363 -41.075  1.00  0.70           N  
ATOM   3879  CA  LEU A 251       9.328  13.136 -42.283  1.00  0.70           C  
ATOM   3880  C   LEU A 251       9.840  14.524 -41.991  1.00  0.70           C  
ATOM   3881  O   LEU A 251      10.649  15.053 -42.751  1.00  0.70           O  
ATOM   3882  CB  LEU A 251       7.961  13.179 -42.930  1.00  0.70           C  
ATOM   3883  CG  LEU A 251       7.950  13.958 -44.215  1.00  0.70           C  
ATOM   3884  CD1 LEU A 251       8.981  13.349 -45.211  1.00  0.70           C  
ATOM   3885  CD2 LEU A 251       6.589  13.927 -44.760  1.00  0.70           C  
ATOM   3886  H   LEU A 251       8.434  12.043 -40.677  1.00  0.70           H  
ATOM   3887  HA  LEU A 251      10.010  12.663 -42.987  1.00  0.70           H  
ATOM   3888 1HB  LEU A 251       7.630  12.161 -43.136  1.00  0.70           H  
ATOM   3889 2HB  LEU A 251       7.253  13.637 -42.230  1.00  0.70           H  
ATOM   3890  HG  LEU A 251       8.230  14.980 -44.020  1.00  0.70           H  
ATOM   3891 1HD1 LEU A 251       8.970  13.915 -46.146  1.00  0.70           H  
ATOM   3892 2HD1 LEU A 251       9.978  13.399 -44.771  1.00  0.70           H  
ATOM   3893 3HD1 LEU A 251       8.749  12.325 -45.414  1.00  0.70           H  
ATOM   3894 1HD2 LEU A 251       6.567  14.493 -45.687  1.00  0.70           H  
ATOM   3895 2HD2 LEU A 251       6.279  12.918 -44.947  1.00  0.70           H  
ATOM   3896 3HD2 LEU A 251       5.920  14.370 -44.026  1.00  0.70           H  
ATOM   3897  N   ALA A 252       9.385  15.126 -40.890  1.00  0.72           N  
ATOM   3898  CA  ALA A 252       9.852  16.458 -40.556  1.00  0.72           C  
ATOM   3899  C   ALA A 252      11.379  16.461 -40.378  1.00  0.72           C  
ATOM   3900  O   ALA A 252      12.059  17.379 -40.837  1.00  0.72           O  
ATOM   3901  CB  ALA A 252       9.159  16.942 -39.290  1.00  0.72           C  
ATOM   3902  H   ALA A 252       8.705  14.663 -40.282  1.00  0.72           H  
ATOM   3903  HA  ALA A 252       9.601  17.124 -41.381  1.00  0.72           H  
ATOM   3904 1HB  ALA A 252       9.489  17.950 -39.050  1.00  0.72           H  
ATOM   3905 2HB  ALA A 252       8.086  16.937 -39.450  1.00  0.72           H  
ATOM   3906 3HB  ALA A 252       9.403  16.273 -38.468  1.00  0.72           H  
ATOM   3907  N   ALA A 253      11.931  15.409 -39.752  1.00  0.74           N  
ATOM   3908  CA  ALA A 253      13.375  15.308 -39.547  1.00  0.74           C  
ATOM   3909  C   ALA A 253      14.123  15.270 -40.863  1.00  0.74           C  
ATOM   3910  O   ALA A 253      15.169  15.910 -41.007  1.00  0.74           O  
ATOM   3911  CB  ALA A 253      13.709  14.059 -38.766  1.00  0.74           C  
ATOM   3912  H   ALA A 253      11.331  14.678 -39.378  1.00  0.74           H  
ATOM   3913  HA  ALA A 253      13.701  16.185 -38.991  1.00  0.74           H  
ATOM   3914 1HB  ALA A 253      14.777  14.001 -38.608  1.00  0.74           H  
ATOM   3915 2HB  ALA A 253      13.197  14.087 -37.815  1.00  0.74           H  
ATOM   3916 3HB  ALA A 253      13.380  13.199 -39.325  1.00  0.74           H  
ATOM   3917  N   LEU A 254      13.569  14.551 -41.838  1.00  0.78           N  
ATOM   3918  CA  LEU A 254      14.198  14.455 -43.141  1.00  0.78           C  
ATOM   3919  C   LEU A 254      14.062  15.739 -43.940  1.00  0.78           C  
ATOM   3920  O   LEU A 254      15.026  16.229 -44.517  1.00  0.78           O  
ATOM   3921  CB  LEU A 254      13.564  13.310 -43.927  1.00  0.78           C  
ATOM   3922  CG  LEU A 254      13.861  11.912 -43.407  1.00  0.78           C  
ATOM   3923  CD1 LEU A 254      13.005  10.911 -44.140  1.00  0.78           C  
ATOM   3924  CD2 LEU A 254      15.349  11.619 -43.614  1.00  0.78           C  
ATOM   3925  H   LEU A 254      12.709  14.029 -41.653  1.00  0.78           H  
ATOM   3926  HA  LEU A 254      15.257  14.247 -42.995  1.00  0.78           H  
ATOM   3927 1HB  LEU A 254      12.480  13.448 -43.934  1.00  0.78           H  
ATOM   3928 2HB  LEU A 254      13.929  13.374 -44.937  1.00  0.78           H  
ATOM   3929  HG  LEU A 254      13.611  11.861 -42.354  1.00  0.78           H  
ATOM   3930 1HD1 LEU A 254      13.195   9.914 -43.775  1.00  0.78           H  
ATOM   3931 2HD1 LEU A 254      11.956  11.163 -43.975  1.00  0.78           H  
ATOM   3932 3HD1 LEU A 254      13.227  10.940 -45.188  1.00  0.78           H  
ATOM   3933 1HD2 LEU A 254      15.591  10.627 -43.244  1.00  0.78           H  
ATOM   3934 2HD2 LEU A 254      15.591  11.677 -44.677  1.00  0.78           H  
ATOM   3935 3HD2 LEU A 254      15.929  12.359 -43.074  1.00  0.78           H  
ATOM   3936  N   LEU A 255      12.884  16.351 -43.922  1.00  0.81           N  
ATOM   3937  CA  LEU A 255      12.683  17.554 -44.716  1.00  0.81           C  
ATOM   3938  C   LEU A 255      13.485  18.723 -44.144  1.00  0.81           C  
ATOM   3939  O   LEU A 255      13.957  19.591 -44.880  1.00  0.81           O  
ATOM   3940  CB  LEU A 255      11.190  17.885 -44.807  1.00  0.81           C  
ATOM   3941  CG  LEU A 255      10.361  16.835 -45.591  1.00  0.81           C  
ATOM   3942  CD1 LEU A 255       8.897  17.229 -45.579  1.00  0.81           C  
ATOM   3943  CD2 LEU A 255      10.900  16.678 -46.997  1.00  0.81           C  
ATOM   3944  H   LEU A 255      12.107  15.949 -43.399  1.00  0.81           H  
ATOM   3945  HA  LEU A 255      13.044  17.360 -45.724  1.00  0.81           H  
ATOM   3946 1HB  LEU A 255      10.787  17.938 -43.793  1.00  0.81           H  
ATOM   3947 2HB  LEU A 255      11.067  18.852 -45.285  1.00  0.81           H  
ATOM   3948  HG  LEU A 255      10.449  15.882 -45.089  1.00  0.81           H  
ATOM   3949 1HD1 LEU A 255       8.317  16.476 -46.107  1.00  0.81           H  
ATOM   3950 2HD1 LEU A 255       8.547  17.308 -44.551  1.00  0.81           H  
ATOM   3951 3HD1 LEU A 255       8.782  18.173 -46.068  1.00  0.81           H  
ATOM   3952 1HD2 LEU A 255      10.327  15.924 -47.514  1.00  0.81           H  
ATOM   3953 2HD2 LEU A 255      10.825  17.619 -47.529  1.00  0.81           H  
ATOM   3954 3HD2 LEU A 255      11.944  16.367 -46.959  1.00  0.81           H  
ATOM   3955  N   ALA A 256      13.681  18.715 -42.822  1.00  0.85           N  
ATOM   3956  CA  ALA A 256      14.448  19.733 -42.118  1.00  0.85           C  
ATOM   3957  C   ALA A 256      15.948  19.596 -42.358  1.00  0.85           C  
ATOM   3958  O   ALA A 256      16.712  20.515 -42.047  1.00  0.85           O  
ATOM   3959  CB  ALA A 256      14.185  19.643 -40.629  1.00  0.85           C  
ATOM   3960  H   ALA A 256      13.241  17.990 -42.255  1.00  0.85           H  
ATOM   3961  HA  ALA A 256      14.132  20.707 -42.487  1.00  0.85           H  
ATOM   3962 1HB  ALA A 256      14.742  20.422 -40.112  1.00  0.85           H  
ATOM   3963 2HB  ALA A 256      13.120  19.767 -40.438  1.00  0.85           H  
ATOM   3964 3HB  ALA A 256      14.507  18.663 -40.271  1.00  0.85           H  
ATOM   3965  N   THR A 257      16.380  18.442 -42.874  1.00  0.88           N  
ATOM   3966  CA  THR A 257      17.783  18.169 -43.116  1.00  0.88           C  
ATOM   3967  C   THR A 257      17.925  17.594 -44.526  1.00  0.88           C  
ATOM   3968  O   THR A 257      18.400  16.467 -44.662  1.00  0.88           O  
ATOM   3969  CB  THR A 257      18.335  17.130 -42.103  1.00  0.88           C  
ATOM   3970  OG1 THR A 257      17.577  15.914 -42.185  1.00  0.88           O  
ATOM   3971  CG2 THR A 257      18.228  17.643 -40.676  1.00  0.88           C  
ATOM   3972  H   THR A 257      15.712  17.727 -43.152  1.00  0.88           H  
ATOM   3973  HA  THR A 257      18.357  19.090 -43.035  1.00  0.88           H  
ATOM   3974  HB  THR A 257      19.377  16.921 -42.339  1.00  0.88           H  
ATOM   3975  HG1 THR A 257      16.669  16.051 -41.827  1.00  0.88           H  
ATOM   3976 1HG2 THR A 257      18.622  16.892 -39.989  1.00  0.88           H  
ATOM   3977 2HG2 THR A 257      18.797  18.566 -40.576  1.00  0.88           H  
ATOM   3978 3HG2 THR A 257      17.183  17.833 -40.436  1.00  0.88           H  
ATOM   3979  N   PRO A 258      17.654  18.383 -45.592  1.00  0.89           N  
ATOM   3980  CA  PRO A 258      17.410  17.955 -46.970  1.00  0.89           C  
ATOM   3981  C   PRO A 258      18.395  16.946 -47.539  1.00  0.89           C  
ATOM   3982  O   PRO A 258      18.015  16.122 -48.374  1.00  0.89           O  
ATOM   3983  CB  PRO A 258      17.516  19.273 -47.744  1.00  0.89           C  
ATOM   3984  CG  PRO A 258      17.093  20.320 -46.758  1.00  0.89           C  
ATOM   3985  CD  PRO A 258      17.681  19.864 -45.447  1.00  0.89           C  
ATOM   3986  HA  PRO A 258      16.382  17.555 -47.026  1.00  0.89           H  
ATOM   3987 1HB  PRO A 258      18.545  19.414 -48.113  1.00  0.89           H  
ATOM   3988 2HB  PRO A 258      16.862  19.240 -48.626  1.00  0.89           H  
ATOM   3989 1HG  PRO A 258      17.451  21.310 -47.067  1.00  0.89           H  
ATOM   3990 2HG  PRO A 258      15.990  20.375 -46.712  1.00  0.89           H  
ATOM   3991 1HD  PRO A 258      18.710  20.226 -45.322  1.00  0.89           H  
ATOM   3992 2HD  PRO A 258      17.029  20.226 -44.677  1.00  0.89           H  
ATOM   3993  N   GLY A 259      19.660  17.000 -47.119  1.00  0.89           N  
ATOM   3994  CA  GLY A 259      20.638  16.053 -47.639  1.00  0.89           C  
ATOM   3995  C   GLY A 259      20.216  14.624 -47.314  1.00  0.89           C  
ATOM   3996  O   GLY A 259      20.436  13.706 -48.100  1.00  0.89           O  
ATOM   3997  H   GLY A 259      19.942  17.680 -46.430  1.00  0.89           H  
ATOM   3998 1HA  GLY A 259      20.733  16.177 -48.718  1.00  0.89           H  
ATOM   3999 2HA  GLY A 259      21.614  16.259 -47.199  1.00  0.89           H  
ATOM   4000  N   ALA A 260      19.603  14.443 -46.146  1.00  0.88           N  
ATOM   4001  CA  ALA A 260      19.140  13.143 -45.691  1.00  0.88           C  
ATOM   4002  C   ALA A 260      18.071  12.619 -46.631  1.00  0.88           C  
ATOM   4003  O   ALA A 260      18.018  11.436 -46.971  1.00  0.88           O  
ATOM   4004  CB  ALA A 260      18.596  13.276 -44.284  1.00  0.88           C  
ATOM   4005  H   ALA A 260      19.409  15.253 -45.566  1.00  0.88           H  
ATOM   4006  HA  ALA A 260      19.980  12.450 -45.700  1.00  0.88           H  
ATOM   4007 1HB  ALA A 260      18.254  12.348 -43.903  1.00  0.88           H  
ATOM   4008 2HB  ALA A 260      19.378  13.657 -43.629  1.00  0.88           H  
ATOM   4009 3HB  ALA A 260      17.760  13.982 -44.287  1.00  0.88           H  
ATOM   4010  N   TRP A 261      17.221  13.526 -47.081  1.00  0.86           N  
ATOM   4011  CA  TRP A 261      16.157  13.158 -47.981  1.00  0.86           C  
ATOM   4012  C   TRP A 261      16.774  12.687 -49.287  1.00  0.86           C  
ATOM   4013  O   TRP A 261      16.434  11.617 -49.794  1.00  0.86           O  
ATOM   4014  CB  TRP A 261      15.214  14.340 -48.199  1.00  0.86           C  
ATOM   4015  CG  TRP A 261      14.079  14.027 -49.068  1.00  0.86           C  
ATOM   4016  CD1 TRP A 261      13.857  14.472 -50.324  1.00  0.86           C  
ATOM   4017  CD2 TRP A 261      12.983  13.169 -48.744  1.00  0.86           C  
ATOM   4018  NE1 TRP A 261      12.693  13.952 -50.802  1.00  0.86           N  
ATOM   4019  CE2 TRP A 261      12.149  13.142 -49.846  1.00  0.86           C  
ATOM   4020  CE3 TRP A 261      12.656  12.432 -47.625  1.00  0.86           C  
ATOM   4021  CZ2 TRP A 261      11.004  12.395 -49.860  1.00  0.86           C  
ATOM   4022  CZ3 TRP A 261      11.505  11.685 -47.625  1.00  0.86           C  
ATOM   4023  CH2 TRP A 261      10.709  11.668 -48.710  1.00  0.86           C  
ATOM   4024  H   TRP A 261      17.326  14.493 -46.796  1.00  0.86           H  
ATOM   4025  HA  TRP A 261      15.593  12.334 -47.544  1.00  0.86           H  
ATOM   4026 1HB  TRP A 261      14.836  14.690 -47.236  1.00  0.86           H  
ATOM   4027 2HB  TRP A 261      15.758  15.162 -48.650  1.00  0.86           H  
ATOM   4028  HD1 TRP A 261      14.510  15.150 -50.871  1.00  0.86           H  
ATOM   4029  HE1 TRP A 261      12.297  14.152 -51.727  1.00  0.86           H  
ATOM   4030  HE3 TRP A 261      13.306  12.450 -46.778  1.00  0.86           H  
ATOM   4031  HZ2 TRP A 261      10.341  12.354 -50.727  1.00  0.86           H  
ATOM   4032  HZ3 TRP A 261      11.255  11.102 -46.738  1.00  0.86           H  
ATOM   4033  HH2 TRP A 261       9.841  11.070 -48.680  1.00  0.86           H  
ATOM   4034  N   GLU A 262      17.707  13.481 -49.823  1.00  0.84           N  
ATOM   4035  CA  GLU A 262      18.347  13.137 -51.089  1.00  0.84           C  
ATOM   4036  C   GLU A 262      19.057  11.780 -51.014  1.00  0.84           C  
ATOM   4037  O   GLU A 262      18.970  10.978 -51.948  1.00  0.84           O  
ATOM   4038  CB  GLU A 262      19.320  14.239 -51.525  1.00  0.84           C  
ATOM   4039  CG  GLU A 262      19.972  13.995 -52.892  1.00  0.84           C  
ATOM   4040  CD  GLU A 262      20.832  15.161 -53.392  1.00  0.84           C  
ATOM   4041  OE1 GLU A 262      20.937  16.152 -52.713  1.00  0.84           O  
ATOM   4042  OE2 GLU A 262      21.379  15.037 -54.470  1.00  0.84           O  
ATOM   4043  H   GLU A 262      17.956  14.346 -49.340  1.00  0.84           H  
ATOM   4044  HA  GLU A 262      17.570  13.066 -51.848  1.00  0.84           H  
ATOM   4045 1HB  GLU A 262      18.795  15.194 -51.559  1.00  0.84           H  
ATOM   4046 2HB  GLU A 262      20.114  14.331 -50.782  1.00  0.84           H  
ATOM   4047 1HG  GLU A 262      20.600  13.106 -52.814  1.00  0.84           H  
ATOM   4048 2HG  GLU A 262      19.191  13.785 -53.622  1.00  0.84           H  
ATOM   4049  N   GLN A 263      19.716  11.496 -49.883  1.00  0.83           N  
ATOM   4050  CA  GLN A 263      20.410  10.223 -49.676  1.00  0.83           C  
ATOM   4051  C   GLN A 263      19.445   9.044 -49.739  1.00  0.83           C  
ATOM   4052  O   GLN A 263      19.771   7.956 -50.246  1.00  0.83           O  
ATOM   4053  CB  GLN A 263      21.123  10.223 -48.325  1.00  0.83           C  
ATOM   4054  CG  GLN A 263      22.336  11.109 -48.259  1.00  0.83           C  
ATOM   4055  CD  GLN A 263      22.925  11.193 -46.871  1.00  0.83           C  
ATOM   4056  OE1 GLN A 263      22.286  10.843 -45.872  1.00  0.83           O  
ATOM   4057  NE2 GLN A 263      24.165  11.669 -46.800  1.00  0.83           N  
ATOM   4058  H   GLN A 263      19.768  12.209 -49.152  1.00  0.83           H  
ATOM   4059  HA  GLN A 263      21.149  10.104 -50.468  1.00  0.83           H  
ATOM   4060 1HB  GLN A 263      20.427  10.562 -47.561  1.00  0.83           H  
ATOM   4061 2HB  GLN A 263      21.414   9.213 -48.071  1.00  0.83           H  
ATOM   4062 1HG  GLN A 263      23.094  10.679 -48.915  1.00  0.83           H  
ATOM   4063 2HG  GLN A 263      22.090  12.098 -48.603  1.00  0.83           H  
ATOM   4064 1HE2 GLN A 263      24.622  11.760 -45.917  1.00  0.83           H  
ATOM   4065 2HE2 GLN A 263      24.641  11.943 -47.636  1.00  0.83           H  
ATOM   4066  N   LEU A 264      18.230   9.248 -49.254  1.00  0.84           N  
ATOM   4067  CA  LEU A 264      17.273   8.170 -49.334  1.00  0.84           C  
ATOM   4068  C   LEU A 264      16.654   8.075 -50.725  1.00  0.84           C  
ATOM   4069  O   LEU A 264      16.528   6.983 -51.278  1.00  0.84           O  
ATOM   4070  CB  LEU A 264      16.216   8.363 -48.274  1.00  0.84           C  
ATOM   4071  CG  LEU A 264      16.740   8.251 -46.948  1.00  0.84           C  
ATOM   4072  CD1 LEU A 264      15.639   8.538 -45.916  1.00  0.84           C  
ATOM   4073  CD2 LEU A 264      17.356   6.879 -46.829  1.00  0.84           C  
ATOM   4074  H   LEU A 264      17.986  10.136 -48.803  1.00  0.84           H  
ATOM   4075  HA  LEU A 264      17.791   7.234 -49.133  1.00  0.84           H  
ATOM   4076 1HB  LEU A 264      15.795   9.360 -48.383  1.00  0.84           H  
ATOM   4077 2HB  LEU A 264      15.465   7.625 -48.401  1.00  0.84           H  
ATOM   4078  HG  LEU A 264      17.512   8.994 -46.822  1.00  0.84           H  
ATOM   4079 1HD1 LEU A 264      16.048   8.475 -44.916  1.00  0.84           H  
ATOM   4080 2HD1 LEU A 264      15.254   9.544 -46.082  1.00  0.84           H  
ATOM   4081 3HD1 LEU A 264      14.833   7.815 -46.026  1.00  0.84           H  
ATOM   4082 1HD2 LEU A 264      17.806   6.782 -45.894  1.00  0.84           H  
ATOM   4083 2HD2 LEU A 264      16.596   6.109 -46.962  1.00  0.84           H  
ATOM   4084 3HD2 LEU A 264      18.122   6.758 -47.593  1.00  0.84           H  
ATOM   4085  N   VAL A 265      16.368   9.216 -51.348  1.00  0.86           N  
ATOM   4086  CA  VAL A 265      15.744   9.221 -52.670  1.00  0.86           C  
ATOM   4087  C   VAL A 265      16.640   8.551 -53.706  1.00  0.86           C  
ATOM   4088  O   VAL A 265      16.166   7.791 -54.551  1.00  0.86           O  
ATOM   4089  CB  VAL A 265      15.397  10.651 -53.129  1.00  0.86           C  
ATOM   4090  CG1 VAL A 265      14.965  10.631 -54.575  1.00  0.86           C  
ATOM   4091  CG2 VAL A 265      14.242  11.216 -52.287  1.00  0.86           C  
ATOM   4092  H   VAL A 265      16.530  10.099 -50.866  1.00  0.86           H  
ATOM   4093  HA  VAL A 265      14.814   8.658 -52.609  1.00  0.86           H  
ATOM   4094  HB  VAL A 265      16.281  11.283 -53.033  1.00  0.86           H  
ATOM   4095 1HG1 VAL A 265      14.727  11.643 -54.895  1.00  0.86           H  
ATOM   4096 2HG1 VAL A 265      15.772  10.235 -55.190  1.00  0.86           H  
ATOM   4097 3HG1 VAL A 265      14.079   9.997 -54.680  1.00  0.86           H  
ATOM   4098 1HG2 VAL A 265      14.010  12.220 -52.628  1.00  0.86           H  
ATOM   4099 2HG2 VAL A 265      13.359  10.583 -52.404  1.00  0.86           H  
ATOM   4100 3HG2 VAL A 265      14.526  11.250 -51.247  1.00  0.86           H  
ATOM   4101  N   ARG A 266      17.942   8.823 -53.633  1.00  0.87           N  
ATOM   4102  CA  ARG A 266      18.910   8.245 -54.556  1.00  0.87           C  
ATOM   4103  C   ARG A 266      19.314   6.808 -54.231  1.00  0.87           C  
ATOM   4104  O   ARG A 266      20.052   6.191 -55.000  1.00  0.87           O  
ATOM   4105  CB  ARG A 266      20.194   9.058 -54.581  1.00  0.87           C  
ATOM   4106  CG  ARG A 266      20.100  10.433 -55.196  1.00  0.87           C  
ATOM   4107  CD  ARG A 266      21.442  11.072 -55.238  1.00  0.87           C  
ATOM   4108  NE  ARG A 266      21.404  12.419 -55.780  1.00  0.87           N  
ATOM   4109  CZ  ARG A 266      21.440  12.746 -57.075  1.00  0.87           C  
ATOM   4110  NH1 ARG A 266      21.504  11.828 -58.019  1.00  0.87           N  
ATOM   4111  NH2 ARG A 266      21.410  14.022 -57.367  1.00  0.87           N  
ATOM   4112  H   ARG A 266      18.273   9.478 -52.923  1.00  0.87           H  
ATOM   4113  HA  ARG A 266      18.469   8.259 -55.553  1.00  0.87           H  
ATOM   4114 1HB  ARG A 266      20.544   9.193 -53.551  1.00  0.87           H  
ATOM   4115 2HB  ARG A 266      20.970   8.503 -55.109  1.00  0.87           H  
ATOM   4116 1HG  ARG A 266      19.709  10.362 -56.209  1.00  0.87           H  
ATOM   4117 2HG  ARG A 266      19.439  11.057 -54.588  1.00  0.87           H  
ATOM   4118 1HD  ARG A 266      21.837  11.127 -54.219  1.00  0.87           H  
ATOM   4119 2HD  ARG A 266      22.113  10.474 -55.850  1.00  0.87           H  
ATOM   4120  HE  ARG A 266      21.361  13.211 -55.127  1.00  0.87           H  
ATOM   4121 1HH1 ARG A 266      21.527  10.849 -57.770  1.00  0.87           H  
ATOM   4122 2HH1 ARG A 266      21.531  12.103 -58.990  1.00  0.87           H  
ATOM   4123 1HH2 ARG A 266      21.367  14.685 -56.578  1.00  0.87           H  
ATOM   4124 2HH2 ARG A 266      21.435  14.337 -58.322  1.00  0.87           H  
ATOM   4125  N   GLY A 267      18.892   6.280 -53.081  1.00  0.89           N  
ATOM   4126  CA  GLY A 267      19.303   4.944 -52.683  1.00  0.89           C  
ATOM   4127  C   GLY A 267      20.731   4.858 -52.117  1.00  0.89           C  
ATOM   4128  O   GLY A 267      21.331   3.782 -52.143  1.00  0.89           O  
ATOM   4129  H   GLY A 267      18.237   6.776 -52.481  1.00  0.89           H  
ATOM   4130 1HA  GLY A 267      18.602   4.581 -51.931  1.00  0.89           H  
ATOM   4131 2HA  GLY A 267      19.213   4.277 -53.538  1.00  0.89           H  
ATOM   4132  N   ASP A 268      21.309   5.978 -51.646  1.00  0.91           N  
ATOM   4133  CA  ASP A 268      22.672   5.930 -51.105  1.00  0.91           C  
ATOM   4134  C   ASP A 268      22.657   5.239 -49.748  1.00  0.91           C  
ATOM   4135  O   ASP A 268      23.590   4.522 -49.380  1.00  0.91           O  
ATOM   4136  CB  ASP A 268      23.298   7.323 -50.980  1.00  0.91           C  
ATOM   4137  CG  ASP A 268      23.674   7.979 -52.333  1.00  0.91           C  
ATOM   4138  OD1 ASP A 268      23.695   7.305 -53.334  1.00  0.91           O  
ATOM   4139  OD2 ASP A 268      23.949   9.156 -52.333  1.00  0.91           O  
ATOM   4140  H   ASP A 268      20.781   6.845 -51.593  1.00  0.91           H  
ATOM   4141  HA  ASP A 268      23.294   5.340 -51.779  1.00  0.91           H  
ATOM   4142 1HB  ASP A 268      22.599   7.977 -50.459  1.00  0.91           H  
ATOM   4143 2HB  ASP A 268      24.195   7.258 -50.364  1.00  0.91           H  
ATOM   4144  N   VAL A 269      21.575   5.462 -49.012  1.00  0.92           N  
ATOM   4145  CA  VAL A 269      21.396   4.848 -47.701  1.00  0.92           C  
ATOM   4146  C   VAL A 269      20.192   3.924 -47.703  1.00  0.92           C  
ATOM   4147  O   VAL A 269      19.106   4.307 -48.136  1.00  0.92           O  
ATOM   4148  CB  VAL A 269      21.210   5.903 -46.600  1.00  0.92           C  
ATOM   4149  CG1 VAL A 269      20.957   5.202 -45.287  1.00  0.92           C  
ATOM   4150  CG2 VAL A 269      22.451   6.781 -46.510  1.00  0.92           C  
ATOM   4151  H   VAL A 269      20.867   6.093 -49.386  1.00  0.92           H  
ATOM   4152  HA  VAL A 269      22.283   4.260 -47.466  1.00  0.92           H  
ATOM   4153  HB  VAL A 269      20.349   6.521 -46.828  1.00  0.92           H  
ATOM   4154 1HG1 VAL A 269      20.819   5.897 -44.534  1.00  0.92           H  
ATOM   4155 2HG1 VAL A 269      20.075   4.607 -45.363  1.00  0.92           H  
ATOM   4156 3HG1 VAL A 269      21.803   4.567 -45.036  1.00  0.92           H  
ATOM   4157 1HG2 VAL A 269      22.318   7.525 -45.731  1.00  0.92           H  
ATOM   4158 2HG2 VAL A 269      23.314   6.159 -46.273  1.00  0.92           H  
ATOM   4159 3HG2 VAL A 269      22.618   7.281 -47.458  1.00  0.92           H  
ATOM   4160  N   GLY A 270      20.375   2.695 -47.227  1.00  0.92           N  
ATOM   4161  CA  GLY A 270      19.252   1.774 -47.189  1.00  0.92           C  
ATOM   4162  C   GLY A 270      18.183   2.318 -46.258  1.00  0.92           C  
ATOM   4163  O   GLY A 270      18.489   2.844 -45.178  1.00  0.92           O  
ATOM   4164  H   GLY A 270      21.287   2.413 -46.897  1.00  0.92           H  
ATOM   4165 1HA  GLY A 270      18.846   1.649 -48.194  1.00  0.92           H  
ATOM   4166 2HA  GLY A 270      19.589   0.796 -46.846  1.00  0.92           H  
ATOM   4167  N   LEU A 271      16.925   2.125 -46.628  1.00  0.91           N  
ATOM   4168  CA  LEU A 271      15.839   2.625 -45.808  1.00  0.91           C  
ATOM   4169  C   LEU A 271      15.855   2.018 -44.407  1.00  0.91           C  
ATOM   4170  O   LEU A 271      15.456   2.672 -43.447  1.00  0.91           O  
ATOM   4171  CB  LEU A 271      14.485   2.391 -46.480  1.00  0.91           C  
ATOM   4172  CG  LEU A 271      13.338   3.174 -45.842  1.00  0.91           C  
ATOM   4173  CD1 LEU A 271      13.670   4.665 -45.906  1.00  0.91           C  
ATOM   4174  CD2 LEU A 271      12.064   2.906 -46.584  1.00  0.91           C  
ATOM   4175  H   LEU A 271      16.725   1.673 -47.512  1.00  0.91           H  
ATOM   4176  HA  LEU A 271      15.971   3.701 -45.708  1.00  0.91           H  
ATOM   4177 1HB  LEU A 271      14.554   2.680 -47.529  1.00  0.91           H  
ATOM   4178 2HB  LEU A 271      14.240   1.329 -46.421  1.00  0.91           H  
ATOM   4179  HG  LEU A 271      13.227   2.882 -44.799  1.00  0.91           H  
ATOM   4180 1HD1 LEU A 271      12.874   5.228 -45.453  1.00  0.91           H  
ATOM   4181 2HD1 LEU A 271      14.585   4.858 -45.380  1.00  0.91           H  
ATOM   4182 3HD1 LEU A 271      13.783   4.964 -46.943  1.00  0.91           H  
ATOM   4183 1HD2 LEU A 271      11.270   3.479 -46.133  1.00  0.91           H  
ATOM   4184 2HD2 LEU A 271      12.175   3.207 -47.625  1.00  0.91           H  
ATOM   4185 3HD2 LEU A 271      11.822   1.845 -46.535  1.00  0.91           H  
ATOM   4186  N   ASP A 272      16.323   0.771 -44.279  1.00  0.89           N  
ATOM   4187  CA  ASP A 272      16.322   0.123 -42.972  1.00  0.89           C  
ATOM   4188  C   ASP A 272      17.118   0.933 -41.954  1.00  0.89           C  
ATOM   4189  O   ASP A 272      16.670   1.153 -40.822  1.00  0.89           O  
ATOM   4190  CB  ASP A 272      16.972  -1.262 -43.059  1.00  0.89           C  
ATOM   4191  CG  ASP A 272      16.183  -2.316 -43.872  1.00  0.89           C  
ATOM   4192  OD1 ASP A 272      15.044  -2.093 -44.195  1.00  0.89           O  
ATOM   4193  OD2 ASP A 272      16.759  -3.339 -44.163  1.00  0.89           O  
ATOM   4194  H   ASP A 272      16.660   0.277 -45.091  1.00  0.89           H  
ATOM   4195  HA  ASP A 272      15.310   0.038 -42.622  1.00  0.89           H  
ATOM   4196 1HB  ASP A 272      17.962  -1.163 -43.498  1.00  0.89           H  
ATOM   4197 2HB  ASP A 272      17.110  -1.646 -42.047  1.00  0.89           H  
ATOM   4198  N   THR A 273      18.288   1.406 -42.385  1.00  0.87           N  
ATOM   4199  CA  THR A 273      19.164   2.174 -41.524  1.00  0.87           C  
ATOM   4200  C   THR A 273      18.534   3.507 -41.230  1.00  0.87           C  
ATOM   4201  O   THR A 273      18.577   4.000 -40.100  1.00  0.87           O  
ATOM   4202  CB  THR A 273      20.542   2.402 -42.146  1.00  0.87           C  
ATOM   4203  OG1 THR A 273      21.188   1.138 -42.403  1.00  0.87           O  
ATOM   4204  CG2 THR A 273      21.367   3.196 -41.177  1.00  0.87           C  
ATOM   4205  H   THR A 273      18.568   1.225 -43.340  1.00  0.87           H  
ATOM   4206  HA  THR A 273      19.290   1.640 -40.580  1.00  0.87           H  
ATOM   4207  HB  THR A 273      20.442   2.954 -43.082  1.00  0.87           H  
ATOM   4208  HG1 THR A 273      22.087   1.307 -42.698  1.00  0.87           H  
ATOM   4209 1HG2 THR A 273      22.359   3.378 -41.597  1.00  0.87           H  
ATOM   4210 2HG2 THR A 273      20.879   4.150 -40.978  1.00  0.87           H  
ATOM   4211 3HG2 THR A 273      21.461   2.639 -40.246  1.00  0.87           H  
ATOM   4212  N   ALA A 274      17.962   4.108 -42.266  1.00  0.84           N  
ATOM   4213  CA  ALA A 274      17.360   5.410 -42.110  1.00  0.84           C  
ATOM   4214  C   ALA A 274      16.260   5.399 -41.076  1.00  0.84           C  
ATOM   4215  O   ALA A 274      16.168   6.312 -40.257  1.00  0.84           O  
ATOM   4216  CB  ALA A 274      16.800   5.848 -43.419  1.00  0.84           C  
ATOM   4217  H   ALA A 274      17.969   3.650 -43.181  1.00  0.84           H  
ATOM   4218  HA  ALA A 274      18.138   6.093 -41.775  1.00  0.84           H  
ATOM   4219 1HB  ALA A 274      16.370   6.837 -43.334  1.00  0.84           H  
ATOM   4220 2HB  ALA A 274      17.615   5.832 -44.096  1.00  0.84           H  
ATOM   4221 3HB  ALA A 274      16.046   5.152 -43.725  1.00  0.84           H  
ATOM   4222  N   VAL A 275      15.461   4.336 -41.063  1.00  0.81           N  
ATOM   4223  CA  VAL A 275      14.407   4.239 -40.077  1.00  0.81           C  
ATOM   4224  C   VAL A 275      15.021   4.165 -38.686  1.00  0.81           C  
ATOM   4225  O   VAL A 275      14.539   4.833 -37.771  1.00  0.81           O  
ATOM   4226  CB  VAL A 275      13.466   3.049 -40.354  1.00  0.81           C  
ATOM   4227  CG1 VAL A 275      12.501   2.857 -39.172  1.00  0.81           C  
ATOM   4228  CG2 VAL A 275      12.662   3.346 -41.618  1.00  0.81           C  
ATOM   4229  H   VAL A 275      15.570   3.606 -41.771  1.00  0.81           H  
ATOM   4230  HA  VAL A 275      13.803   5.143 -40.135  1.00  0.81           H  
ATOM   4231  HB  VAL A 275      14.057   2.135 -40.485  1.00  0.81           H  
ATOM   4232 1HG1 VAL A 275      11.834   2.021 -39.380  1.00  0.81           H  
ATOM   4233 2HG1 VAL A 275      13.076   2.651 -38.269  1.00  0.81           H  
ATOM   4234 3HG1 VAL A 275      11.915   3.762 -39.032  1.00  0.81           H  
ATOM   4235 1HG2 VAL A 275      11.992   2.526 -41.828  1.00  0.81           H  
ATOM   4236 2HG2 VAL A 275      12.087   4.243 -41.458  1.00  0.81           H  
ATOM   4237 3HG2 VAL A 275      13.335   3.486 -42.454  1.00  0.81           H  
ATOM   4238  N   GLU A 276      16.097   3.384 -38.509  1.00  0.79           N  
ATOM   4239  CA  GLU A 276      16.723   3.315 -37.187  1.00  0.79           C  
ATOM   4240  C   GLU A 276      17.277   4.689 -36.740  1.00  0.79           C  
ATOM   4241  O   GLU A 276      17.163   5.074 -35.571  1.00  0.79           O  
ATOM   4242  CB  GLU A 276      17.799   2.235 -37.149  1.00  0.79           C  
ATOM   4243  CG  GLU A 276      17.199   0.861 -37.245  1.00  0.79           C  
ATOM   4244  CD  GLU A 276      18.162  -0.300 -37.167  1.00  0.79           C  
ATOM   4245  OE1 GLU A 276      19.343  -0.086 -37.046  1.00  0.79           O  
ATOM   4246  OE2 GLU A 276      17.689  -1.423 -37.248  1.00  0.79           O  
ATOM   4247  H   GLU A 276      16.464   2.830 -39.288  1.00  0.79           H  
ATOM   4248  HA  GLU A 276      15.961   2.999 -36.484  1.00  0.79           H  
ATOM   4249 1HB  GLU A 276      18.490   2.371 -37.984  1.00  0.79           H  
ATOM   4250 2HB  GLU A 276      18.369   2.308 -36.224  1.00  0.79           H  
ATOM   4251 1HG  GLU A 276      16.461   0.759 -36.452  1.00  0.79           H  
ATOM   4252 2HG  GLU A 276      16.672   0.814 -38.195  1.00  0.79           H  
ATOM   4253  N   GLU A 277      17.857   5.452 -37.660  1.00  0.78           N  
ATOM   4254  CA  GLU A 277      18.286   6.802 -37.293  1.00  0.78           C  
ATOM   4255  C   GLU A 277      17.152   7.743 -36.958  1.00  0.78           C  
ATOM   4256  O   GLU A 277      17.235   8.489 -35.981  1.00  0.78           O  
ATOM   4257  CB  GLU A 277      19.176   7.399 -38.362  1.00  0.78           C  
ATOM   4258  CG  GLU A 277      20.557   6.969 -38.238  1.00  0.78           C  
ATOM   4259  CD  GLU A 277      21.220   7.774 -37.087  1.00  0.78           C  
ATOM   4260  OE1 GLU A 277      21.236   9.005 -37.146  1.00  0.78           O  
ATOM   4261  OE2 GLU A 277      21.625   7.185 -36.115  1.00  0.78           O  
ATOM   4262  H   GLU A 277      17.979   5.093 -38.609  1.00  0.78           H  
ATOM   4263  HA  GLU A 277      18.896   6.713 -36.398  1.00  0.78           H  
ATOM   4264 1HB  GLU A 277      18.811   7.102 -39.349  1.00  0.78           H  
ATOM   4265 2HB  GLU A 277      19.150   8.467 -38.308  1.00  0.78           H  
ATOM   4266 1HG  GLU A 277      20.582   5.904 -37.996  1.00  0.78           H  
ATOM   4267 2HG  GLU A 277      21.073   7.110 -39.160  1.00  0.78           H  
ATOM   4268  N   LEU A 278      16.084   7.693 -37.726  1.00  0.78           N  
ATOM   4269  CA  LEU A 278      14.954   8.555 -37.476  1.00  0.78           C  
ATOM   4270  C   LEU A 278      14.254   8.198 -36.175  1.00  0.78           C  
ATOM   4271  O   LEU A 278      13.873   9.090 -35.414  1.00  0.78           O  
ATOM   4272  CB  LEU A 278      14.029   8.449 -38.669  1.00  0.78           C  
ATOM   4273  CG  LEU A 278      14.614   9.075 -39.925  1.00  0.78           C  
ATOM   4274  CD1 LEU A 278      13.835   8.661 -41.128  1.00  0.78           C  
ATOM   4275  CD2 LEU A 278      14.563  10.573 -39.773  1.00  0.78           C  
ATOM   4276  H   LEU A 278      16.067   7.060 -38.527  1.00  0.78           H  
ATOM   4277  HA  LEU A 278      15.315   9.580 -37.405  1.00  0.78           H  
ATOM   4278 1HB  LEU A 278      13.843   7.395 -38.875  1.00  0.78           H  
ATOM   4279 2HB  LEU A 278      13.088   8.945 -38.441  1.00  0.78           H  
ATOM   4280  HG  LEU A 278      15.645   8.746 -40.051  1.00  0.78           H  
ATOM   4281 1HD1 LEU A 278      14.279   9.109 -41.996  1.00  0.78           H  
ATOM   4282 2HD1 LEU A 278      13.872   7.575 -41.224  1.00  0.78           H  
ATOM   4283 3HD1 LEU A 278      12.818   8.982 -41.038  1.00  0.78           H  
ATOM   4284 1HD2 LEU A 278      14.973  11.033 -40.651  1.00  0.78           H  
ATOM   4285 2HD2 LEU A 278      13.534  10.881 -39.657  1.00  0.78           H  
ATOM   4286 3HD2 LEU A 278      15.136  10.876 -38.900  1.00  0.78           H  
ATOM   4287  N   ILE A 279      14.115   6.899 -35.879  1.00  0.79           N  
ATOM   4288  CA  ILE A 279      13.447   6.500 -34.647  1.00  0.79           C  
ATOM   4289  C   ILE A 279      14.312   6.928 -33.461  1.00  0.79           C  
ATOM   4290  O   ILE A 279      13.784   7.297 -32.418  1.00  0.79           O  
ATOM   4291  CB  ILE A 279      13.113   4.987 -34.643  1.00  0.79           C  
ATOM   4292  CG1 ILE A 279      12.075   4.639 -33.614  1.00  0.79           C  
ATOM   4293  CG2 ILE A 279      14.294   4.172 -34.449  1.00  0.79           C  
ATOM   4294  CD1 ILE A 279      10.737   5.170 -33.910  1.00  0.79           C  
ATOM   4295  H   ILE A 279      14.443   6.182 -36.528  1.00  0.79           H  
ATOM   4296  HA  ILE A 279      12.510   7.038 -34.562  1.00  0.79           H  
ATOM   4297  HB  ILE A 279      12.691   4.732 -35.616  1.00  0.79           H  
ATOM   4298 1HG1 ILE A 279      12.018   3.564 -33.525  1.00  0.79           H  
ATOM   4299 2HG1 ILE A 279      12.370   5.053 -32.669  1.00  0.79           H  
ATOM   4300 1HG2 ILE A 279      14.030   3.119 -34.503  1.00  0.79           H  
ATOM   4301 2HG2 ILE A 279      14.946   4.420 -35.213  1.00  0.79           H  
ATOM   4302 3HG2 ILE A 279      14.748   4.377 -33.505  1.00  0.79           H  
ATOM   4303 1HD1 ILE A 279      10.051   4.878 -33.118  1.00  0.79           H  
ATOM   4304 2HD1 ILE A 279      10.801   6.241 -33.972  1.00  0.79           H  
ATOM   4305 3HD1 ILE A 279      10.386   4.769 -34.858  1.00  0.79           H  
ATOM   4306  N   ARG A 280      15.646   6.922 -33.620  1.00  0.81           N  
ATOM   4307  CA  ARG A 280      16.520   7.411 -32.563  1.00  0.81           C  
ATOM   4308  C   ARG A 280      16.396   8.915 -32.367  1.00  0.81           C  
ATOM   4309  O   ARG A 280      16.087   9.405 -31.280  1.00  0.81           O  
ATOM   4310  CB  ARG A 280      17.992   7.122 -32.884  1.00  0.81           C  
ATOM   4311  CG  ARG A 280      18.957   7.642 -31.837  1.00  0.81           C  
ATOM   4312  CD  ARG A 280      20.397   7.562 -32.226  1.00  0.81           C  
ATOM   4313  NE  ARG A 280      20.758   8.417 -33.383  1.00  0.81           N  
ATOM   4314  CZ  ARG A 280      20.949   9.768 -33.332  1.00  0.81           C  
ATOM   4315  NH1 ARG A 280      20.773  10.425 -32.177  1.00  0.81           N  
ATOM   4316  NH2 ARG A 280      21.319  10.401 -34.466  1.00  0.81           N  
ATOM   4317  H   ARG A 280      16.062   6.553 -34.476  1.00  0.81           H  
ATOM   4318  HA  ARG A 280      16.254   6.924 -31.633  1.00  0.81           H  
ATOM   4319 1HB  ARG A 280      18.141   6.047 -32.978  1.00  0.81           H  
ATOM   4320 2HB  ARG A 280      18.263   7.569 -33.837  1.00  0.81           H  
ATOM   4321 1HG  ARG A 280      18.726   8.686 -31.627  1.00  0.81           H  
ATOM   4322 2HG  ARG A 280      18.839   7.061 -30.923  1.00  0.81           H  
ATOM   4323 1HD  ARG A 280      20.987   7.885 -31.388  1.00  0.81           H  
ATOM   4324 2HD  ARG A 280      20.649   6.540 -32.465  1.00  0.81           H  
ATOM   4325  HE  ARG A 280      20.932   7.956 -34.291  1.00  0.81           H  
ATOM   4326 1HH1 ARG A 280      20.492   9.903 -31.321  1.00  0.81           H  
ATOM   4327 2HH1 ARG A 280      20.905  11.450 -32.133  1.00  0.81           H  
ATOM   4328 1HH2 ARG A 280      21.433   9.857 -35.333  1.00  0.81           H  
ATOM   4329 2HH2 ARG A 280      21.504  11.409 -34.531  1.00  0.81           H  
ATOM   4330  N   TYR A 281      16.624   9.640 -33.450  1.00  0.83           N  
ATOM   4331  CA  TYR A 281      16.702  11.086 -33.468  1.00  0.83           C  
ATOM   4332  C   TYR A 281      15.408  11.774 -33.012  1.00  0.83           C  
ATOM   4333  O   TYR A 281      15.446  12.649 -32.138  1.00  0.83           O  
ATOM   4334  CB  TYR A 281      17.176  11.472 -34.877  1.00  0.83           C  
ATOM   4335  CG  TYR A 281      17.373  12.906 -35.207  1.00  0.83           C  
ATOM   4336  CD1 TYR A 281      18.463  13.568 -34.694  1.00  0.83           C  
ATOM   4337  CD2 TYR A 281      16.527  13.545 -36.088  1.00  0.83           C  
ATOM   4338  CE1 TYR A 281      18.683  14.870 -35.027  1.00  0.83           C  
ATOM   4339  CE2 TYR A 281      16.749  14.862 -36.428  1.00  0.83           C  
ATOM   4340  CZ  TYR A 281      17.828  15.525 -35.893  1.00  0.83           C  
ATOM   4341  OH  TYR A 281      18.072  16.838 -36.221  1.00  0.83           O  
ATOM   4342  H   TYR A 281      16.801   9.156 -34.327  1.00  0.83           H  
ATOM   4343  HA  TYR A 281      17.484  11.382 -32.768  1.00  0.83           H  
ATOM   4344 1HB  TYR A 281      18.119  10.957 -35.079  1.00  0.83           H  
ATOM   4345 2HB  TYR A 281      16.454  11.073 -35.592  1.00  0.83           H  
ATOM   4346  HD1 TYR A 281      19.150  13.057 -34.015  1.00  0.83           H  
ATOM   4347  HD2 TYR A 281      15.683  13.002 -36.514  1.00  0.83           H  
ATOM   4348  HE1 TYR A 281      19.526  15.382 -34.616  1.00  0.83           H  
ATOM   4349  HE2 TYR A 281      16.080  15.373 -37.120  1.00  0.83           H  
ATOM   4350  HH  TYR A 281      18.863  17.144 -35.752  1.00  0.83           H  
ATOM   4351  N   VAL A 282      14.272  11.381 -33.587  1.00  0.85           N  
ATOM   4352  CA  VAL A 282      12.971  11.968 -33.272  1.00  0.85           C  
ATOM   4353  C   VAL A 282      11.934  10.934 -32.865  1.00  0.85           C  
ATOM   4354  O   VAL A 282      10.787  10.978 -33.331  1.00  0.85           O  
ATOM   4355  CB  VAL A 282      12.423  12.771 -34.447  1.00  0.85           C  
ATOM   4356  CG1 VAL A 282      13.250  13.990 -34.686  1.00  0.85           C  
ATOM   4357  CG2 VAL A 282      12.394  11.878 -35.715  1.00  0.85           C  
ATOM   4358  H   VAL A 282      14.291  10.628 -34.277  1.00  0.85           H  
ATOM   4359  HA  VAL A 282      13.103  12.652 -32.436  1.00  0.85           H  
ATOM   4360  HB  VAL A 282      11.442  13.104 -34.195  1.00  0.85           H  
ATOM   4361 1HG1 VAL A 282      12.835  14.560 -35.515  1.00  0.85           H  
ATOM   4362 2HG1 VAL A 282      13.256  14.604 -33.788  1.00  0.85           H  
ATOM   4363 3HG1 VAL A 282      14.225  13.696 -34.910  1.00  0.85           H  
ATOM   4364 1HG2 VAL A 282      11.990  12.438 -36.547  1.00  0.85           H  
ATOM   4365 2HG2 VAL A 282      13.407  11.552 -35.958  1.00  0.85           H  
ATOM   4366 3HG2 VAL A 282      11.770  11.004 -35.531  1.00  0.85           H  
ATOM   4367  N   GLY A 283      12.328   9.979 -32.040  1.00  0.88           N  
ATOM   4368  CA  GLY A 283      11.405   8.911 -31.733  1.00  0.88           C  
ATOM   4369  C   GLY A 283      10.141   9.416 -31.020  1.00  0.88           C  
ATOM   4370  O   GLY A 283      10.182  10.406 -30.278  1.00  0.88           O  
ATOM   4371  H   GLY A 283      13.274   9.971 -31.672  1.00  0.88           H  
ATOM   4372 1HA  GLY A 283      11.173   8.425 -32.675  1.00  0.88           H  
ATOM   4373 2HA  GLY A 283      11.910   8.178 -31.104  1.00  0.88           H  
ATOM   4374  N   PRO A 284       9.029   8.668 -31.165  1.00  0.91           N  
ATOM   4375  CA  PRO A 284       7.693   8.904 -30.643  1.00  0.91           C  
ATOM   4376  C   PRO A 284       7.543   8.756 -29.145  1.00  0.91           C  
ATOM   4377  O   PRO A 284       6.532   9.159 -28.583  1.00  0.91           O  
ATOM   4378  CB  PRO A 284       6.894   7.824 -31.321  1.00  0.91           C  
ATOM   4379  CG  PRO A 284       7.903   6.727 -31.593  1.00  0.91           C  
ATOM   4380  CD  PRO A 284       9.146   7.418 -31.900  1.00  0.91           C  
ATOM   4381  HA  PRO A 284       7.352   9.891 -30.977  1.00  0.91           H  
ATOM   4382 1HB  PRO A 284       6.074   7.521 -30.661  1.00  0.91           H  
ATOM   4383 2HB  PRO A 284       6.427   8.220 -32.235  1.00  0.91           H  
ATOM   4384 1HG  PRO A 284       8.019   6.085 -30.716  1.00  0.91           H  
ATOM   4385 2HG  PRO A 284       7.563   6.078 -32.412  1.00  0.91           H  
ATOM   4386 1HD  PRO A 284       9.988   6.810 -31.534  1.00  0.91           H  
ATOM   4387 2HD  PRO A 284       9.177   7.605 -32.965  1.00  0.91           H  
ATOM   4388  N   VAL A 285       8.503   8.115 -28.503  1.00  0.95           N  
ATOM   4389  CA  VAL A 285       8.412   7.908 -27.069  1.00  0.95           C  
ATOM   4390  C   VAL A 285       9.560   8.631 -26.425  1.00  0.95           C  
ATOM   4391  O   VAL A 285      10.720   8.403 -26.770  1.00  0.95           O  
ATOM   4392  CB  VAL A 285       8.489   6.418 -26.697  1.00  0.95           C  
ATOM   4393  CG1 VAL A 285       8.408   6.256 -25.164  1.00  0.95           C  
ATOM   4394  CG2 VAL A 285       7.380   5.636 -27.401  1.00  0.95           C  
ATOM   4395  H   VAL A 285       9.316   7.792 -28.998  1.00  0.95           H  
ATOM   4396  HA  VAL A 285       7.480   8.321 -26.692  1.00  0.95           H  
ATOM   4397  HB  VAL A 285       9.454   6.033 -27.008  1.00  0.95           H  
ATOM   4398 1HG1 VAL A 285       8.494   5.200 -24.912  1.00  0.95           H  
ATOM   4399 2HG1 VAL A 285       9.221   6.803 -24.691  1.00  0.95           H  
ATOM   4400 3HG1 VAL A 285       7.453   6.642 -24.796  1.00  0.95           H  
ATOM   4401 1HG2 VAL A 285       7.460   4.583 -27.139  1.00  0.95           H  
ATOM   4402 2HG2 VAL A 285       6.436   5.999 -27.093  1.00  0.95           H  
ATOM   4403 3HG2 VAL A 285       7.477   5.745 -28.471  1.00  0.95           H  
ATOM   4404  N   GLN A 286       9.239   9.520 -25.504  1.00  0.98           N  
ATOM   4405  CA  GLN A 286      10.277  10.266 -24.828  1.00  0.98           C  
ATOM   4406  C   GLN A 286      10.479   9.734 -23.446  1.00  0.98           C  
ATOM   4407  O   GLN A 286      11.590   9.782 -22.910  1.00  0.98           O  
ATOM   4408  CB  GLN A 286       9.936  11.743 -24.794  1.00  0.98           C  
ATOM   4409  CG  GLN A 286       9.907  12.397 -26.160  1.00  0.98           C  
ATOM   4410  CD  GLN A 286      11.299  12.533 -26.860  1.00  0.98           C  
ATOM   4411  OE1 GLN A 286      12.191  13.149 -26.252  1.00  0.98           O  
ATOM   4412  NE2 GLN A 286      11.510  12.001 -28.088  1.00  0.98           N  
ATOM   4413  H   GLN A 286       8.259   9.663 -25.249  1.00  0.98           H  
ATOM   4414  HA  GLN A 286      11.209  10.143 -25.377  1.00  0.98           H  
ATOM   4415 1HB  GLN A 286       8.944  11.868 -24.344  1.00  0.98           H  
ATOM   4416 2HB  GLN A 286      10.641  12.264 -24.164  1.00  0.98           H  
ATOM   4417 1HG  GLN A 286       9.273  11.781 -26.791  1.00  0.98           H  
ATOM   4418 2HG  GLN A 286       9.499  13.390 -26.039  1.00  0.98           H  
ATOM   4419 1HE2 GLN A 286      12.406  12.101 -28.522  1.00  0.98           H  
ATOM   4420 2HE2 GLN A 286      10.793  11.490 -28.617  1.00  0.98           H  
ATOM   4421  N   ALA A 287       9.431   9.156 -22.877  1.00  1.01           N  
ATOM   4422  CA  ALA A 287       9.598   8.645 -21.543  1.00  1.01           C  
ATOM   4423  C   ALA A 287       8.696   7.473 -21.235  1.00  1.01           C  
ATOM   4424  O   ALA A 287       7.594   7.375 -21.763  1.00  1.01           O  
ATOM   4425  CB  ALA A 287       9.314   9.761 -20.562  1.00  1.01           C  
ATOM   4426  H   ALA A 287       8.518   9.145 -23.332  1.00  1.01           H  
ATOM   4427  HA  ALA A 287      10.620   8.307 -21.441  1.00  1.01           H  
ATOM   4428 1HB  ALA A 287       9.465   9.391 -19.590  1.00  1.01           H  
ATOM   4429 2HB  ALA A 287       9.982  10.594 -20.753  1.00  1.01           H  
ATOM   4430 3HB  ALA A 287       8.278  10.092 -20.672  1.00  1.01           H  
ATOM   4431  N   LEU A 288       9.170   6.607 -20.344  1.00  1.03           N  
ATOM   4432  CA  LEU A 288       8.348   5.537 -19.774  1.00  1.03           C  
ATOM   4433  C   LEU A 288       8.531   5.510 -18.262  1.00  1.03           C  
ATOM   4434  O   LEU A 288       9.643   5.710 -17.764  1.00  1.03           O  
ATOM   4435  CB  LEU A 288       8.674   4.163 -20.378  1.00  1.03           C  
ATOM   4436  CG  LEU A 288       8.355   3.986 -21.897  1.00  1.03           C  
ATOM   4437  CD1 LEU A 288       8.909   2.637 -22.395  1.00  1.03           C  
ATOM   4438  CD2 LEU A 288       6.854   4.071 -22.121  1.00  1.03           C  
ATOM   4439  H   LEU A 288      10.138   6.738 -20.040  1.00  1.03           H  
ATOM   4440  HA  LEU A 288       7.300   5.754 -19.981  1.00  1.03           H  
ATOM   4441 1HB  LEU A 288       9.732   3.986 -20.246  1.00  1.03           H  
ATOM   4442 2HB  LEU A 288       8.125   3.400 -19.824  1.00  1.03           H  
ATOM   4443  HG  LEU A 288       8.824   4.770 -22.454  1.00  1.03           H  
ATOM   4444 1HD1 LEU A 288       8.696   2.528 -23.461  1.00  1.03           H  
ATOM   4445 2HD1 LEU A 288       9.973   2.590 -22.239  1.00  1.03           H  
ATOM   4446 3HD1 LEU A 288       8.435   1.825 -21.845  1.00  1.03           H  
ATOM   4447 1HD2 LEU A 288       6.640   3.962 -23.184  1.00  1.03           H  
ATOM   4448 2HD2 LEU A 288       6.357   3.278 -21.565  1.00  1.03           H  
ATOM   4449 3HD2 LEU A 288       6.488   5.039 -21.777  1.00  1.03           H  
ATOM   4450  N   ALA A 289       7.451   5.262 -17.518  1.00  1.05           N  
ATOM   4451  CA  ALA A 289       7.578   5.218 -16.060  1.00  1.05           C  
ATOM   4452  C   ALA A 289       7.452   3.811 -15.504  1.00  1.05           C  
ATOM   4453  O   ALA A 289       6.644   3.007 -15.979  1.00  1.05           O  
ATOM   4454  CB  ALA A 289       6.532   6.108 -15.406  1.00  1.05           C  
ATOM   4455  H   ALA A 289       6.554   5.105 -17.956  1.00  1.05           H  
ATOM   4456  HA  ALA A 289       8.560   5.587 -15.794  1.00  1.05           H  
ATOM   4457 1HB  ALA A 289       6.674   6.081 -14.332  1.00  1.05           H  
ATOM   4458 2HB  ALA A 289       6.645   7.130 -15.764  1.00  1.05           H  
ATOM   4459 3HB  ALA A 289       5.538   5.743 -15.651  1.00  1.05           H  
ATOM   4460  N   ARG A 290       8.240   3.559 -14.462  1.00  1.06           N  
ATOM   4461  CA  ARG A 290       8.217   2.316 -13.713  1.00  1.06           C  
ATOM   4462  C   ARG A 290       8.206   2.574 -12.208  1.00  1.06           C  
ATOM   4463  O   ARG A 290       8.663   3.611 -11.741  1.00  1.06           O  
ATOM   4464  CB  ARG A 290       9.408   1.436 -14.073  1.00  1.06           C  
ATOM   4465  CG  ARG A 290       9.446   0.957 -15.522  1.00  1.06           C  
ATOM   4466  CD  ARG A 290      10.533  -0.034 -15.798  1.00  1.06           C  
ATOM   4467  NE  ARG A 290      10.289  -1.367 -15.262  1.00  1.06           N  
ATOM   4468  CZ  ARG A 290       9.594  -2.327 -15.873  1.00  1.06           C  
ATOM   4469  NH1 ARG A 290       9.039  -2.099 -17.031  1.00  1.06           N  
ATOM   4470  NH2 ARG A 290       9.457  -3.522 -15.320  1.00  1.06           N  
ATOM   4471  H   ARG A 290       8.905   4.278 -14.183  1.00  1.06           H  
ATOM   4472  HA  ARG A 290       7.308   1.781 -13.971  1.00  1.06           H  
ATOM   4473 1HB  ARG A 290      10.330   1.987 -13.887  1.00  1.06           H  
ATOM   4474 2HB  ARG A 290       9.418   0.578 -13.434  1.00  1.06           H  
ATOM   4475 1HG  ARG A 290       8.506   0.496 -15.752  1.00  1.06           H  
ATOM   4476 2HG  ARG A 290       9.601   1.812 -16.179  1.00  1.06           H  
ATOM   4477 1HD  ARG A 290      10.683  -0.119 -16.864  1.00  1.06           H  
ATOM   4478 2HD  ARG A 290      11.426   0.307 -15.332  1.00  1.06           H  
ATOM   4479  HE  ARG A 290      10.703  -1.597 -14.380  1.00  1.06           H  
ATOM   4480 1HH1 ARG A 290       9.125  -1.194 -17.469  1.00  1.06           H  
ATOM   4481 2HH1 ARG A 290       8.475  -2.839 -17.456  1.00  1.06           H  
ATOM   4482 1HH2 ARG A 290       9.880  -3.746 -14.406  1.00  1.06           H  
ATOM   4483 2HH2 ARG A 290       8.931  -4.228 -15.804  1.00  1.06           H  
ATOM   4484  N   ALA A 291       7.669   1.646 -11.442  1.00  1.08           N  
ATOM   4485  CA  ALA A 291       7.693   1.764  -9.984  1.00  1.08           C  
ATOM   4486  C   ALA A 291       8.825   0.932  -9.422  1.00  1.08           C  
ATOM   4487  O   ALA A 291       9.141  -0.115  -9.974  1.00  1.08           O  
ATOM   4488  CB  ALA A 291       6.387   1.315  -9.378  1.00  1.08           C  
ATOM   4489  H   ALA A 291       7.293   0.821 -11.894  1.00  1.08           H  
ATOM   4490  HA  ALA A 291       7.866   2.802  -9.723  1.00  1.08           H  
ATOM   4491 1HB  ALA A 291       6.437   1.429  -8.293  1.00  1.08           H  
ATOM   4492 2HB  ALA A 291       5.585   1.908  -9.769  1.00  1.08           H  
ATOM   4493 3HB  ALA A 291       6.214   0.267  -9.629  1.00  1.08           H  
ATOM   4494  N   CYS A 292       9.406   1.343  -8.304  1.00  1.08           N  
ATOM   4495  CA  CYS A 292      10.443   0.508  -7.709  1.00  1.08           C  
ATOM   4496  C   CYS A 292       9.881  -0.551  -6.757  1.00  1.08           C  
ATOM   4497  O   CYS A 292       9.180  -0.260  -5.784  1.00  1.08           O  
ATOM   4498  CB  CYS A 292      11.479   1.367  -6.993  1.00  1.08           C  
ATOM   4499  SG  CYS A 292      12.367   2.398  -8.093  1.00  1.08           S  
ATOM   4500  H   CYS A 292       9.152   2.244  -7.900  1.00  1.08           H  
ATOM   4501  HA  CYS A 292      10.964  -0.003  -8.514  1.00  1.08           H  
ATOM   4502 1HB  CYS A 292      10.991   2.006  -6.256  1.00  1.08           H  
ATOM   4503 2HB  CYS A 292      12.193   0.729  -6.466  1.00  1.08           H  
ATOM   4504  HG  CYS A 292      12.819   1.404  -8.863  1.00  1.08           H  
ATOM   4505  N   LEU A 293      10.253  -1.793  -7.032  1.00  1.08           N  
ATOM   4506  CA  LEU A 293       9.885  -2.972  -6.259  1.00  1.08           C  
ATOM   4507  C   LEU A 293      10.761  -3.075  -5.031  1.00  1.08           C  
ATOM   4508  O   LEU A 293      10.367  -3.613  -4.001  1.00  1.08           O  
ATOM   4509  CB  LEU A 293      10.075  -4.219  -7.110  1.00  1.08           C  
ATOM   4510  CG  LEU A 293       9.168  -4.339  -8.300  1.00  1.08           C  
ATOM   4511  CD1 LEU A 293       9.624  -5.509  -9.153  1.00  1.08           C  
ATOM   4512  CD2 LEU A 293       7.753  -4.536  -7.792  1.00  1.08           C  
ATOM   4513  H   LEU A 293      10.839  -1.926  -7.842  1.00  1.08           H  
ATOM   4514  HA  LEU A 293       8.844  -2.883  -5.948  1.00  1.08           H  
ATOM   4515 1HB  LEU A 293      11.099  -4.250  -7.463  1.00  1.08           H  
ATOM   4516 2HB  LEU A 293       9.915  -5.092  -6.481  1.00  1.08           H  
ATOM   4517  HG  LEU A 293       9.221  -3.432  -8.906  1.00  1.08           H  
ATOM   4518 1HD1 LEU A 293       8.986  -5.619 -10.022  1.00  1.08           H  
ATOM   4519 2HD1 LEU A 293      10.639  -5.330  -9.490  1.00  1.08           H  
ATOM   4520 3HD1 LEU A 293       9.595  -6.426  -8.572  1.00  1.08           H  
ATOM   4521 1HD2 LEU A 293       7.063  -4.632  -8.617  1.00  1.08           H  
ATOM   4522 2HD2 LEU A 293       7.709  -5.440  -7.186  1.00  1.08           H  
ATOM   4523 3HD2 LEU A 293       7.466  -3.676  -7.186  1.00  1.08           H  
ATOM   4524  N   GLN A 294      11.976  -2.565  -5.164  1.00  1.08           N  
ATOM   4525  CA  GLN A 294      12.916  -2.570  -4.047  1.00  1.08           C  
ATOM   4526  C   GLN A 294      13.913  -1.432  -4.172  1.00  1.08           C  
ATOM   4527  O   GLN A 294      14.105  -0.887  -5.260  1.00  1.08           O  
ATOM   4528  CB  GLN A 294      13.640  -3.918  -3.920  1.00  1.08           C  
ATOM   4529  CG  GLN A 294      14.504  -4.309  -5.084  1.00  1.08           C  
ATOM   4530  CD  GLN A 294      15.184  -5.685  -4.889  1.00  1.08           C  
ATOM   4531  OE1 GLN A 294      15.945  -5.886  -3.934  1.00  1.08           O  
ATOM   4532  NE2 GLN A 294      14.911  -6.635  -5.789  1.00  1.08           N  
ATOM   4533  H   GLN A 294      12.235  -2.191  -6.079  1.00  1.08           H  
ATOM   4534  HA  GLN A 294      12.354  -2.411  -3.126  1.00  1.08           H  
ATOM   4535 1HB  GLN A 294      14.271  -3.902  -3.033  1.00  1.08           H  
ATOM   4536 2HB  GLN A 294      12.902  -4.709  -3.777  1.00  1.08           H  
ATOM   4537 1HG  GLN A 294      13.866  -4.376  -5.940  1.00  1.08           H  
ATOM   4538 2HG  GLN A 294      15.274  -3.546  -5.234  1.00  1.08           H  
ATOM   4539 1HE2 GLN A 294      15.325  -7.539  -5.701  1.00  1.08           H  
ATOM   4540 2HE2 GLN A 294      14.275  -6.458  -6.572  1.00  1.08           H  
ATOM   4541  N   ASP A 295      14.568  -1.089  -3.060  1.00  1.08           N  
ATOM   4542  CA  ASP A 295      15.578  -0.039  -3.090  1.00  1.08           C  
ATOM   4543  C   ASP A 295      16.664  -0.407  -4.099  1.00  1.08           C  
ATOM   4544  O   ASP A 295      17.106  -1.559  -4.159  1.00  1.08           O  
ATOM   4545  CB  ASP A 295      16.212   0.187  -1.707  1.00  1.08           C  
ATOM   4546  CG  ASP A 295      15.289   0.852  -0.639  1.00  1.08           C  
ATOM   4547  OD1 ASP A 295      14.203   1.302  -0.958  1.00  1.08           O  
ATOM   4548  OD2 ASP A 295      15.719   0.962   0.496  1.00  1.08           O  
ATOM   4549  H   ASP A 295      14.365  -1.566  -2.192  1.00  1.08           H  
ATOM   4550  HA  ASP A 295      15.108   0.888  -3.416  1.00  1.08           H  
ATOM   4551 1HB  ASP A 295      16.560  -0.769  -1.315  1.00  1.08           H  
ATOM   4552 2HB  ASP A 295      17.092   0.819  -1.831  1.00  1.08           H  
ATOM   4553  N   THR A 296      17.115   0.591  -4.846  1.00  1.09           N  
ATOM   4554  CA  THR A 296      18.115   0.428  -5.894  1.00  1.09           C  
ATOM   4555  C   THR A 296      18.950   1.685  -6.102  1.00  1.09           C  
ATOM   4556  O   THR A 296      18.553   2.765  -5.675  1.00  1.09           O  
ATOM   4557  CB  THR A 296      17.410   0.017  -7.194  1.00  1.09           C  
ATOM   4558  OG1 THR A 296      18.390  -0.251  -8.216  1.00  1.09           O  
ATOM   4559  CG2 THR A 296      16.442   1.078  -7.648  1.00  1.09           C  
ATOM   4560  H   THR A 296      16.693   1.510  -4.712  1.00  1.09           H  
ATOM   4561  HA  THR A 296      18.790  -0.375  -5.599  1.00  1.09           H  
ATOM   4562  HB  THR A 296      16.843  -0.896  -7.005  1.00  1.09           H  
ATOM   4563  HG1 THR A 296      18.884   0.556  -8.410  1.00  1.09           H  
ATOM   4564 1HG2 THR A 296      15.941   0.756  -8.553  1.00  1.09           H  
ATOM   4565 2HG2 THR A 296      15.696   1.255  -6.864  1.00  1.09           H  
ATOM   4566 3HG2 THR A 296      16.985   1.973  -7.834  1.00  1.09           H  
ATOM   4567  N   GLU A 297      20.127   1.547  -6.712  1.00  1.12           N  
ATOM   4568  CA  GLU A 297      20.926   2.738  -6.993  1.00  1.12           C  
ATOM   4569  C   GLU A 297      21.160   2.907  -8.493  1.00  1.12           C  
ATOM   4570  O   GLU A 297      21.511   1.949  -9.184  1.00  1.12           O  
ATOM   4571  CB  GLU A 297      22.275   2.674  -6.259  1.00  1.12           C  
ATOM   4572  CG  GLU A 297      22.182   2.655  -4.734  1.00  1.12           C  
ATOM   4573  CD  GLU A 297      23.532   2.599  -4.055  1.00  1.12           C  
ATOM   4574  OE1 GLU A 297      24.526   2.571  -4.745  1.00  1.12           O  
ATOM   4575  OE2 GLU A 297      23.566   2.575  -2.844  1.00  1.12           O  
ATOM   4576  H   GLU A 297      20.443   0.633  -7.008  1.00  1.12           H  
ATOM   4577  HA  GLU A 297      20.383   3.606  -6.641  1.00  1.12           H  
ATOM   4578 1HB  GLU A 297      22.823   1.788  -6.578  1.00  1.12           H  
ATOM   4579 2HB  GLU A 297      22.872   3.548  -6.539  1.00  1.12           H  
ATOM   4580 1HG  GLU A 297      21.678   3.554  -4.408  1.00  1.12           H  
ATOM   4581 2HG  GLU A 297      21.584   1.803  -4.422  1.00  1.12           H  
ATOM   4582  N   LEU A 298      20.923   4.124  -8.989  1.00  1.15           N  
ATOM   4583  CA  LEU A 298      21.103   4.446 -10.408  1.00  1.15           C  
ATOM   4584  C   LEU A 298      21.955   5.687 -10.565  1.00  1.15           C  
ATOM   4585  O   LEU A 298      21.652   6.727  -9.993  1.00  1.15           O  
ATOM   4586  CB  LEU A 298      19.751   4.585 -11.111  1.00  1.15           C  
ATOM   4587  CG  LEU A 298      19.017   3.255 -11.256  1.00  1.15           C  
ATOM   4588  CD1 LEU A 298      18.028   3.104 -10.137  1.00  1.15           C  
ATOM   4589  CD2 LEU A 298      18.373   3.155 -12.614  1.00  1.15           C  
ATOM   4590  H   LEU A 298      20.642   4.855  -8.329  1.00  1.15           H  
ATOM   4591  HA  LEU A 298      21.634   3.621 -10.885  1.00  1.15           H  
ATOM   4592 1HB  LEU A 298      19.126   5.268 -10.541  1.00  1.15           H  
ATOM   4593 2HB  LEU A 298      19.913   5.001 -12.111  1.00  1.15           H  
ATOM   4594  HG  LEU A 298      19.744   2.447 -11.156  1.00  1.15           H  
ATOM   4595 1HD1 LEU A 298      17.563   2.135 -10.225  1.00  1.15           H  
ATOM   4596 2HD1 LEU A 298      18.523   3.172  -9.181  1.00  1.15           H  
ATOM   4597 3HD1 LEU A 298      17.281   3.882 -10.205  1.00  1.15           H  
ATOM   4598 1HD2 LEU A 298      17.877   2.185 -12.707  1.00  1.15           H  
ATOM   4599 2HD2 LEU A 298      17.653   3.941 -12.737  1.00  1.15           H  
ATOM   4600 3HD2 LEU A 298      19.141   3.246 -13.392  1.00  1.15           H  
ATOM   4601  N   GLY A 299      23.094   5.559 -11.229  1.00  1.18           N  
ATOM   4602  CA  GLY A 299      24.000   6.697 -11.381  1.00  1.18           C  
ATOM   4603  C   GLY A 299      24.691   7.010 -10.054  1.00  1.18           C  
ATOM   4604  O   GLY A 299      25.260   8.083  -9.872  1.00  1.18           O  
ATOM   4605  H   GLY A 299      23.302   4.685 -11.699  1.00  1.18           H  
ATOM   4606 1HA  GLY A 299      24.745   6.463 -12.136  1.00  1.18           H  
ATOM   4607 2HA  GLY A 299      23.448   7.567 -11.732  1.00  1.18           H  
ATOM   4608  N   GLY A 300      24.594   6.064  -9.118  1.00  1.21           N  
ATOM   4609  CA  GLY A 300      25.097   6.204  -7.757  1.00  1.21           C  
ATOM   4610  C   GLY A 300      24.047   6.856  -6.842  1.00  1.21           C  
ATOM   4611  O   GLY A 300      24.276   7.026  -5.644  1.00  1.21           O  
ATOM   4612  H   GLY A 300      24.127   5.206  -9.367  1.00  1.21           H  
ATOM   4613 1HA  GLY A 300      25.361   5.221  -7.365  1.00  1.21           H  
ATOM   4614 2HA  GLY A 300      26.004   6.806  -7.762  1.00  1.21           H  
ATOM   4615  N   MET A 301      22.902   7.241  -7.412  1.00  1.24           N  
ATOM   4616  CA  MET A 301      21.837   7.886  -6.662  1.00  1.24           C  
ATOM   4617  C   MET A 301      20.914   6.863  -6.029  1.00  1.24           C  
ATOM   4618  O   MET A 301      20.424   5.959  -6.707  1.00  1.24           O  
ATOM   4619  CB  MET A 301      21.032   8.751  -7.604  1.00  1.24           C  
ATOM   4620  CG  MET A 301      19.981   9.538  -6.983  1.00  1.24           C  
ATOM   4621  SD  MET A 301      20.631  10.854  -5.961  1.00  1.24           S  
ATOM   4622  CE  MET A 301      21.196  11.990  -7.231  1.00  1.24           C  
ATOM   4623  H   MET A 301      22.741   7.089  -8.404  1.00  1.24           H  
ATOM   4624  HA  MET A 301      22.276   8.492  -5.871  1.00  1.24           H  
ATOM   4625 1HB  MET A 301      21.693   9.418  -8.154  1.00  1.24           H  
ATOM   4626 2HB  MET A 301      20.543   8.114  -8.326  1.00  1.24           H  
ATOM   4627 1HG  MET A 301      19.420   9.966  -7.786  1.00  1.24           H  
ATOM   4628 2HG  MET A 301      19.315   8.910  -6.387  1.00  1.24           H  
ATOM   4629 1HE  MET A 301      21.632  12.872  -6.764  1.00  1.24           H  
ATOM   4630 2HE  MET A 301      21.949  11.497  -7.848  1.00  1.24           H  
ATOM   4631 3HE  MET A 301      20.365  12.291  -7.862  1.00  1.24           H  
ATOM   4632  N   ALA A 302      20.637   6.987  -4.739  1.00  1.26           N  
ATOM   4633  CA  ALA A 302      19.713   6.022  -4.156  1.00  1.26           C  
ATOM   4634  C   ALA A 302      18.283   6.317  -4.581  1.00  1.26           C  
ATOM   4635  O   ALA A 302      17.827   7.460  -4.525  1.00  1.26           O  
ATOM   4636  CB  ALA A 302      19.816   6.022  -2.649  1.00  1.26           C  
ATOM   4637  H   ALA A 302      21.052   7.723  -4.185  1.00  1.26           H  
ATOM   4638  HA  ALA A 302      19.970   5.032  -4.528  1.00  1.26           H  
ATOM   4639 1HB  ALA A 302      19.132   5.276  -2.244  1.00  1.26           H  
ATOM   4640 2HB  ALA A 302      20.839   5.776  -2.357  1.00  1.26           H  
ATOM   4641 3HB  ALA A 302      19.552   7.006  -2.265  1.00  1.26           H  
ATOM   4642  N   VAL A 303      17.569   5.259  -4.939  1.00  1.26           N  
ATOM   4643  CA  VAL A 303      16.168   5.280  -5.330  1.00  1.26           C  
ATOM   4644  C   VAL A 303      15.377   4.304  -4.423  1.00  1.26           C  
ATOM   4645  O   VAL A 303      15.695   3.117  -4.338  1.00  1.26           O  
ATOM   4646  CB  VAL A 303      16.091   4.881  -6.823  1.00  1.26           C  
ATOM   4647  CG1 VAL A 303      14.735   4.837  -7.301  1.00  1.26           C  
ATOM   4648  CG2 VAL A 303      16.901   5.888  -7.679  1.00  1.26           C  
ATOM   4649  H   VAL A 303      18.043   4.363  -4.990  1.00  1.26           H  
ATOM   4650  HA  VAL A 303      15.779   6.290  -5.202  1.00  1.26           H  
ATOM   4651  HB  VAL A 303      16.502   3.903  -6.922  1.00  1.26           H  
ATOM   4652 1HG1 VAL A 303      14.759   4.518  -8.326  1.00  1.26           H  
ATOM   4653 2HG1 VAL A 303      14.172   4.129  -6.695  1.00  1.26           H  
ATOM   4654 3HG1 VAL A 303      14.297   5.812  -7.239  1.00  1.26           H  
ATOM   4655 1HG2 VAL A 303      16.861   5.597  -8.716  1.00  1.26           H  
ATOM   4656 2HG2 VAL A 303      16.474   6.888  -7.568  1.00  1.26           H  
ATOM   4657 3HG2 VAL A 303      17.938   5.903  -7.358  1.00  1.26           H  
ATOM   4658  N   LYS A 304      14.357   4.809  -3.724  1.00  1.25           N  
ATOM   4659  CA  LYS A 304      13.588   4.006  -2.762  1.00  1.25           C  
ATOM   4660  C   LYS A 304      12.393   3.208  -3.300  1.00  1.25           C  
ATOM   4661  O   LYS A 304      11.711   3.615  -4.248  1.00  1.25           O  
ATOM   4662  CB  LYS A 304      13.063   4.903  -1.635  1.00  1.25           C  
ATOM   4663  CG  LYS A 304      14.126   5.639  -0.832  1.00  1.25           C  
ATOM   4664  CD  LYS A 304      14.936   4.661   0.015  1.00  1.25           C  
ATOM   4665  CE  LYS A 304      14.100   4.120   1.189  1.00  1.25           C  
ATOM   4666  NZ  LYS A 304      14.873   3.165   2.049  1.00  1.25           N  
ATOM   4667  H   LYS A 304      14.124   5.785  -3.834  1.00  1.25           H  
ATOM   4668  HA  LYS A 304      14.276   3.286  -2.321  1.00  1.25           H  
ATOM   4669 1HB  LYS A 304      12.382   5.643  -2.041  1.00  1.25           H  
ATOM   4670 2HB  LYS A 304      12.485   4.292  -0.939  1.00  1.25           H  
ATOM   4671 1HG  LYS A 304      14.794   6.169  -1.511  1.00  1.25           H  
ATOM   4672 2HG  LYS A 304      13.643   6.367  -0.179  1.00  1.25           H  
ATOM   4673 1HD  LYS A 304      15.252   3.818  -0.605  1.00  1.25           H  
ATOM   4674 2HD  LYS A 304      15.824   5.155   0.405  1.00  1.25           H  
ATOM   4675 1HE  LYS A 304      13.773   4.958   1.799  1.00  1.25           H  
ATOM   4676 2HE  LYS A 304      13.222   3.603   0.792  1.00  1.25           H  
ATOM   4677 1HZ  LYS A 304      14.294   2.834   2.798  1.00  1.25           H  
ATOM   4678 2HZ  LYS A 304      15.170   2.355   1.472  1.00  1.25           H  
ATOM   4679 3HZ  LYS A 304      15.685   3.616   2.426  1.00  1.25           H  
ATOM   4680  N   GLU A 305      12.102   2.110  -2.603  1.00  1.22           N  
ATOM   4681  CA  GLU A 305      10.928   1.276  -2.859  1.00  1.22           C  
ATOM   4682  C   GLU A 305       9.628   2.084  -2.852  1.00  1.22           C  
ATOM   4683  O   GLU A 305       9.381   2.913  -1.960  1.00  1.22           O  
ATOM   4684  CB  GLU A 305      10.817   0.161  -1.806  1.00  1.22           C  
ATOM   4685  CG  GLU A 305       9.614  -0.783  -2.000  1.00  1.22           C  
ATOM   4686  CD  GLU A 305       9.519  -1.902  -0.969  1.00  1.22           C  
ATOM   4687  OE1 GLU A 305      10.433  -2.062  -0.192  1.00  1.22           O  
ATOM   4688  OE2 GLU A 305       8.514  -2.578  -0.949  1.00  1.22           O  
ATOM   4689  H   GLU A 305      12.762   1.826  -1.873  1.00  1.22           H  
ATOM   4690  HA  GLU A 305      11.043   0.816  -3.842  1.00  1.22           H  
ATOM   4691 1HB  GLU A 305      11.727  -0.436  -1.818  1.00  1.22           H  
ATOM   4692 2HB  GLU A 305      10.737   0.607  -0.816  1.00  1.22           H  
ATOM   4693 1HG  GLU A 305       8.700  -0.197  -1.943  1.00  1.22           H  
ATOM   4694 2HG  GLU A 305       9.668  -1.212  -2.998  1.00  1.22           H  
ATOM   4695  N   GLY A 306       8.816   1.834  -3.880  1.00  1.18           N  
ATOM   4696  CA  GLY A 306       7.523   2.459  -4.075  1.00  1.18           C  
ATOM   4697  C   GLY A 306       7.601   3.722  -4.916  1.00  1.18           C  
ATOM   4698  O   GLY A 306       6.576   4.225  -5.366  1.00  1.18           O  
ATOM   4699  H   GLY A 306       9.093   1.135  -4.567  1.00  1.18           H  
ATOM   4700 1HA  GLY A 306       6.856   1.744  -4.559  1.00  1.18           H  
ATOM   4701 2HA  GLY A 306       7.089   2.686  -3.110  1.00  1.18           H  
ATOM   4702  N   GLN A 307       8.808   4.227  -5.161  1.00  1.12           N  
ATOM   4703  CA  GLN A 307       8.950   5.443  -5.942  1.00  1.12           C  
ATOM   4704  C   GLN A 307       8.712   5.196  -7.396  1.00  1.12           C  
ATOM   4705  O   GLN A 307       8.851   4.076  -7.891  1.00  1.12           O  
ATOM   4706  CB  GLN A 307      10.334   6.075  -5.805  1.00  1.12           C  
ATOM   4707  CG  GLN A 307      10.656   6.662  -4.456  1.00  1.12           C  
ATOM   4708  CD  GLN A 307      12.002   7.262  -4.520  1.00  1.12           C  
ATOM   4709  OE1 GLN A 307      12.522   8.179  -3.851  1.00  1.12           O  
ATOM   4710  NE2 GLN A 307      12.692   6.697  -5.441  1.00  1.12           N  
ATOM   4711  H   GLN A 307       9.652   3.796  -4.777  1.00  1.12           H  
ATOM   4712  HA  GLN A 307       8.212   6.164  -5.599  1.00  1.12           H  
ATOM   4713 1HB  GLN A 307      11.086   5.314  -6.023  1.00  1.12           H  
ATOM   4714 2HB  GLN A 307      10.447   6.862  -6.552  1.00  1.12           H  
ATOM   4715 1HG  GLN A 307       9.921   7.411  -4.200  1.00  1.12           H  
ATOM   4716 2HG  GLN A 307      10.653   5.856  -3.736  1.00  1.12           H  
ATOM   4717 1HE2 GLN A 307      13.624   7.020  -5.614  1.00  1.12           H  
ATOM   4718 2HE2 GLN A 307      12.283   5.955  -5.989  1.00  1.12           H  
ATOM   4719  N   VAL A 308       8.368   6.254  -8.099  1.00  1.05           N  
ATOM   4720  CA  VAL A 308       8.244   6.142  -9.529  1.00  1.05           C  
ATOM   4721  C   VAL A 308       9.481   6.720 -10.170  1.00  1.05           C  
ATOM   4722  O   VAL A 308      10.024   7.740  -9.734  1.00  1.05           O  
ATOM   4723  CB  VAL A 308       6.981   6.831 -10.025  1.00  1.05           C  
ATOM   4724  CG1 VAL A 308       6.993   8.222  -9.625  1.00  1.05           C  
ATOM   4725  CG2 VAL A 308       6.863   6.687 -11.532  1.00  1.05           C  
ATOM   4726  H   VAL A 308       8.216   7.147  -7.645  1.00  1.05           H  
ATOM   4727  HA  VAL A 308       8.172   5.093  -9.800  1.00  1.05           H  
ATOM   4728  HB  VAL A 308       6.184   6.402  -9.591  1.00  1.05           H  
ATOM   4729 1HG1 VAL A 308       6.088   8.728  -9.963  1.00  1.05           H  
ATOM   4730 2HG1 VAL A 308       7.066   8.298  -8.538  1.00  1.05           H  
ATOM   4731 3HG1 VAL A 308       7.830   8.638 -10.070  1.00  1.05           H  
ATOM   4732 1HG2 VAL A 308       5.944   7.163 -11.866  1.00  1.05           H  
ATOM   4733 2HG2 VAL A 308       7.710   7.163 -12.022  1.00  1.05           H  
ATOM   4734 3HG2 VAL A 308       6.838   5.626 -11.790  1.00  1.05           H  
ATOM   4735  N   VAL A 309       9.955   6.005 -11.154  1.00  0.97           N  
ATOM   4736  CA  VAL A 309      11.129   6.360 -11.885  1.00  0.97           C  
ATOM   4737  C   VAL A 309      10.833   6.458 -13.364  1.00  0.97           C  
ATOM   4738  O   VAL A 309      10.213   5.568 -13.953  1.00  0.97           O  
ATOM   4739  CB  VAL A 309      12.206   5.324 -11.617  1.00  0.97           C  
ATOM   4740  CG1 VAL A 309      13.344   5.650 -12.363  1.00  0.97           C  
ATOM   4741  CG2 VAL A 309      12.533   5.315 -10.134  1.00  0.97           C  
ATOM   4742  H   VAL A 309       9.457   5.162 -11.414  1.00  0.97           H  
ATOM   4743  HA  VAL A 309      11.481   7.331 -11.538  1.00  0.97           H  
ATOM   4744  HB  VAL A 309      11.856   4.344 -11.936  1.00  0.97           H  
ATOM   4745 1HG1 VAL A 309      14.133   4.925 -12.185  1.00  0.97           H  
ATOM   4746 2HG1 VAL A 309      13.086   5.668 -13.403  1.00  0.97           H  
ATOM   4747 3HG1 VAL A 309      13.642   6.627 -12.043  1.00  0.97           H  
ATOM   4748 1HG2 VAL A 309      13.300   4.602  -9.954  1.00  0.97           H  
ATOM   4749 2HG2 VAL A 309      12.875   6.283  -9.827  1.00  0.97           H  
ATOM   4750 3HG2 VAL A 309      11.650   5.049  -9.555  1.00  0.97           H  
ATOM   4751  N   THR A 310      11.258   7.549 -13.966  1.00  0.90           N  
ATOM   4752  CA  THR A 310      11.020   7.747 -15.368  1.00  0.90           C  
ATOM   4753  C   THR A 310      12.296   7.640 -16.169  1.00  0.90           C  
ATOM   4754  O   THR A 310      13.307   8.292 -15.882  1.00  0.90           O  
ATOM   4755  CB  THR A 310      10.403   9.111 -15.623  1.00  0.90           C  
ATOM   4756  OG1 THR A 310       9.155   9.224 -14.930  1.00  0.90           O  
ATOM   4757  CG2 THR A 310      10.167   9.294 -17.069  1.00  0.90           C  
ATOM   4758  H   THR A 310      11.757   8.251 -13.435  1.00  0.90           H  
ATOM   4759  HA  THR A 310      10.341   6.983 -15.726  1.00  0.90           H  
ATOM   4760  HB  THR A 310      11.064   9.835 -15.299  1.00  0.90           H  
ATOM   4761  HG1 THR A 310       8.597   8.482 -15.163  1.00  0.90           H  
ATOM   4762 1HG2 THR A 310       9.734  10.277 -17.241  1.00  0.90           H  
ATOM   4763 2HG2 THR A 310      11.106   9.217 -17.607  1.00  0.90           H  
ATOM   4764 3HG2 THR A 310       9.482   8.519 -17.416  1.00  0.90           H  
ATOM   4765  N   ALA A 311      12.239   6.806 -17.181  1.00  0.85           N  
ATOM   4766  CA  ALA A 311      13.353   6.639 -18.069  1.00  0.85           C  
ATOM   4767  C   ALA A 311      13.196   7.615 -19.212  1.00  0.85           C  
ATOM   4768  O   ALA A 311      12.282   7.480 -20.032  1.00  0.85           O  
ATOM   4769  CB  ALA A 311      13.410   5.218 -18.569  1.00  0.85           C  
ATOM   4770  H   ALA A 311      11.371   6.299 -17.350  1.00  0.85           H  
ATOM   4771  HA  ALA A 311      14.276   6.877 -17.538  1.00  0.85           H  
ATOM   4772 1HB  ALA A 311      14.252   5.103 -19.242  1.00  0.85           H  
ATOM   4773 2HB  ALA A 311      13.528   4.537 -17.728  1.00  0.85           H  
ATOM   4774 3HB  ALA A 311      12.489   4.981 -19.100  1.00  0.85           H  
ATOM   4775  N   LEU A 312      14.041   8.636 -19.271  1.00  0.80           N  
ATOM   4776  CA  LEU A 312      13.889   9.635 -20.314  1.00  0.80           C  
ATOM   4777  C   LEU A 312      14.598   9.109 -21.553  1.00  0.80           C  
ATOM   4778  O   LEU A 312      15.756   9.418 -21.848  1.00  0.80           O  
ATOM   4779  CB  LEU A 312      14.398  11.023 -19.878  1.00  0.80           C  
ATOM   4780  CG  LEU A 312      13.663  11.671 -18.631  1.00  0.80           C  
ATOM   4781  CD1 LEU A 312      14.320  13.006 -18.264  1.00  0.80           C  
ATOM   4782  CD2 LEU A 312      12.209  11.885 -18.971  1.00  0.80           C  
ATOM   4783  H   LEU A 312      14.800   8.744 -18.600  1.00  0.80           H  
ATOM   4784  HA  LEU A 312      12.832   9.740 -20.553  1.00  0.80           H  
ATOM   4785 1HB  LEU A 312      15.450  10.969 -19.672  1.00  0.80           H  
ATOM   4786 2HB  LEU A 312      14.260  11.702 -20.716  1.00  0.80           H  
ATOM   4787  HG  LEU A 312      13.741  11.002 -17.766  1.00  0.80           H  
ATOM   4788 1HD1 LEU A 312      13.810  13.457 -17.428  1.00  0.80           H  
ATOM   4789 2HD1 LEU A 312      15.344  12.829 -18.000  1.00  0.80           H  
ATOM   4790 3HD1 LEU A 312      14.269  13.685 -19.100  1.00  0.80           H  
ATOM   4791 1HD2 LEU A 312      11.693  12.323 -18.115  1.00  0.80           H  
ATOM   4792 2HD2 LEU A 312      12.127  12.555 -19.828  1.00  0.80           H  
ATOM   4793 3HD2 LEU A 312      11.764  10.928 -19.217  1.00  0.80           H  
ATOM   4794  N   ILE A 313      13.839   8.312 -22.274  1.00  0.77           N  
ATOM   4795  CA  ILE A 313      14.235   7.596 -23.465  1.00  0.77           C  
ATOM   4796  C   ILE A 313      14.732   8.555 -24.519  1.00  0.77           C  
ATOM   4797  O   ILE A 313      15.704   8.267 -25.215  1.00  0.77           O  
ATOM   4798  CB  ILE A 313      13.054   6.763 -23.943  1.00  0.77           C  
ATOM   4799  CG1 ILE A 313      12.862   5.648 -22.947  1.00  0.77           C  
ATOM   4800  CG2 ILE A 313      13.246   6.281 -25.281  1.00  0.77           C  
ATOM   4801  CD1 ILE A 313      11.605   4.944 -23.100  1.00  0.77           C  
ATOM   4802  H   ILE A 313      12.903   8.160 -21.900  1.00  0.77           H  
ATOM   4803  HA  ILE A 313      15.041   6.916 -23.207  1.00  0.77           H  
ATOM   4804  HB  ILE A 313      12.152   7.367 -23.918  1.00  0.77           H  
ATOM   4805 1HG1 ILE A 313      13.677   4.930 -23.059  1.00  0.77           H  
ATOM   4806 2HG1 ILE A 313      12.901   6.058 -21.947  1.00  0.77           H  
ATOM   4807 1HG2 ILE A 313      12.374   5.706 -25.527  1.00  0.77           H  
ATOM   4808 2HG2 ILE A 313      13.341   7.126 -25.957  1.00  0.77           H  
ATOM   4809 3HG2 ILE A 313      14.129   5.667 -25.331  1.00  0.77           H  
ATOM   4810 1HD1 ILE A 313      11.548   4.173 -22.347  1.00  0.77           H  
ATOM   4811 2HD1 ILE A 313      10.800   5.657 -22.968  1.00  0.77           H  
ATOM   4812 3HD1 ILE A 313      11.542   4.497 -24.093  1.00  0.77           H  
ATOM   4813  N   GLY A 314      14.076   9.691 -24.641  1.00  0.74           N  
ATOM   4814  CA  GLY A 314      14.516  10.705 -25.584  1.00  0.74           C  
ATOM   4815  C   GLY A 314      15.989  11.051 -25.329  1.00  0.74           C  
ATOM   4816  O   GLY A 314      16.820  11.028 -26.246  1.00  0.74           O  
ATOM   4817  H   GLY A 314      13.265   9.850 -24.042  1.00  0.74           H  
ATOM   4818 1HA  GLY A 314      14.380  10.348 -26.604  1.00  0.74           H  
ATOM   4819 2HA  GLY A 314      13.905  11.591 -25.460  1.00  0.74           H  
ATOM   4820  N   ALA A 315      16.314  11.378 -24.074  1.00  0.73           N  
ATOM   4821  CA  ALA A 315      17.678  11.735 -23.714  1.00  0.73           C  
ATOM   4822  C   ALA A 315      18.631  10.605 -24.008  1.00  0.73           C  
ATOM   4823  O   ALA A 315      19.741  10.824 -24.486  1.00  0.73           O  
ATOM   4824  CB  ALA A 315      17.772  12.040 -22.241  1.00  0.73           C  
ATOM   4825  H   ALA A 315      15.600  11.360 -23.358  1.00  0.73           H  
ATOM   4826  HA  ALA A 315      17.970  12.605 -24.299  1.00  0.73           H  
ATOM   4827 1HB  ALA A 315      18.796  12.312 -21.998  1.00  0.73           H  
ATOM   4828 2HB  ALA A 315      17.127  12.824 -21.973  1.00  0.73           H  
ATOM   4829 3HB  ALA A 315      17.496  11.158 -21.683  1.00  0.73           H  
ATOM   4830  N   ALA A 316      18.184   9.386 -23.718  1.00  0.72           N  
ATOM   4831  CA  ALA A 316      18.992   8.203 -23.936  1.00  0.72           C  
ATOM   4832  C   ALA A 316      19.313   7.999 -25.413  1.00  0.72           C  
ATOM   4833  O   ALA A 316      20.451   7.717 -25.791  1.00  0.72           O  
ATOM   4834  CB  ALA A 316      18.264   7.011 -23.406  1.00  0.72           C  
ATOM   4835  H   ALA A 316      17.255   9.293 -23.302  1.00  0.72           H  
ATOM   4836  HA  ALA A 316      19.925   8.323 -23.390  1.00  0.72           H  
ATOM   4837 1HB  ALA A 316      18.875   6.153 -23.562  1.00  0.72           H  
ATOM   4838 2HB  ALA A 316      18.068   7.154 -22.360  1.00  0.72           H  
ATOM   4839 3HB  ALA A 316      17.334   6.886 -23.937  1.00  0.72           H  
ATOM   4840  N   ASN A 317      18.323   8.228 -26.267  1.00  0.72           N  
ATOM   4841  CA  ASN A 317      18.472   8.073 -27.710  1.00  0.72           C  
ATOM   4842  C   ASN A 317      19.412   9.132 -28.280  1.00  0.72           C  
ATOM   4843  O   ASN A 317      19.995   8.968 -29.359  1.00  0.72           O  
ATOM   4844  CB  ASN A 317      17.123   8.105 -28.362  1.00  0.72           C  
ATOM   4845  CG  ASN A 317      16.317   6.846 -28.118  1.00  0.72           C  
ATOM   4846  OD1 ASN A 317      16.862   5.739 -27.871  1.00  0.72           O  
ATOM   4847  ND2 ASN A 317      15.028   7.014 -28.166  1.00  0.72           N  
ATOM   4848  H   ASN A 317      17.405   8.476 -25.898  1.00  0.72           H  
ATOM   4849  HA  ASN A 317      18.923   7.100 -27.907  1.00  0.72           H  
ATOM   4850 1HB  ASN A 317      16.562   8.961 -27.982  1.00  0.72           H  
ATOM   4851 2HB  ASN A 317      17.245   8.243 -29.421  1.00  0.72           H  
ATOM   4852 1HD2 ASN A 317      14.401   6.261 -27.981  1.00  0.72           H  
ATOM   4853 2HD2 ASN A 317      14.655   7.923 -28.361  1.00  0.72           H  
ATOM   4854  N   ARG A 318      19.538  10.237 -27.557  1.00  0.73           N  
ATOM   4855  CA  ARG A 318      20.440  11.304 -27.921  1.00  0.73           C  
ATOM   4856  C   ARG A 318      21.610  11.435 -26.934  1.00  0.73           C  
ATOM   4857  O   ARG A 318      22.169  12.519 -26.771  1.00  0.73           O  
ATOM   4858  CB  ARG A 318      19.708  12.623 -28.096  1.00  0.73           C  
ATOM   4859  CG  ARG A 318      18.716  12.669 -29.284  1.00  0.73           C  
ATOM   4860  CD  ARG A 318      18.320  14.083 -29.597  1.00  0.73           C  
ATOM   4861  NE  ARG A 318      17.393  14.205 -30.718  1.00  0.73           N  
ATOM   4862  CZ  ARG A 318      17.128  15.349 -31.377  1.00  0.73           C  
ATOM   4863  NH1 ARG A 318      17.751  16.466 -31.079  1.00  0.73           N  
ATOM   4864  NH2 ARG A 318      16.228  15.311 -32.326  1.00  0.73           N  
ATOM   4865  H   ARG A 318      18.965  10.348 -26.717  1.00  0.73           H  
ATOM   4866  HA  ARG A 318      20.869  11.061 -28.892  1.00  0.73           H  
ATOM   4867 1HB  ARG A 318      19.130  12.819 -27.190  1.00  0.73           H  
ATOM   4868 2HB  ARG A 318      20.406  13.438 -28.211  1.00  0.73           H  
ATOM   4869 1HG  ARG A 318      19.184  12.238 -30.171  1.00  0.73           H  
ATOM   4870 2HG  ARG A 318      17.817  12.099 -29.033  1.00  0.73           H  
ATOM   4871 1HD  ARG A 318      17.828  14.495 -28.729  1.00  0.73           H  
ATOM   4872 2HD  ARG A 318      19.213  14.668 -29.827  1.00  0.73           H  
ATOM   4873  HE  ARG A 318      16.856  13.382 -31.021  1.00  0.73           H  
ATOM   4874 1HH1 ARG A 318      18.455  16.465 -30.354  1.00  0.73           H  
ATOM   4875 2HH1 ARG A 318      17.538  17.314 -31.581  1.00  0.73           H  
ATOM   4876 1HH2 ARG A 318      15.774  14.408 -32.492  1.00  0.73           H  
ATOM   4877 2HH2 ARG A 318      15.988  16.132 -32.855  1.00  0.73           H  
ATOM   4878  N   ASP A 319      21.970  10.333 -26.269  1.00  0.74           N  
ATOM   4879  CA  ASP A 319      23.093  10.291 -25.337  1.00  0.74           C  
ATOM   4880  C   ASP A 319      24.429  10.063 -26.082  1.00  0.74           C  
ATOM   4881  O   ASP A 319      24.644   8.953 -26.580  1.00  0.74           O  
ATOM   4882  CB  ASP A 319      22.889   9.158 -24.316  1.00  0.74           C  
ATOM   4883  CG  ASP A 319      23.968   9.034 -23.233  1.00  0.74           C  
ATOM   4884  OD1 ASP A 319      24.964   9.729 -23.342  1.00  0.74           O  
ATOM   4885  OD2 ASP A 319      23.799   8.250 -22.299  1.00  0.74           O  
ATOM   4886  H   ASP A 319      21.429   9.475 -26.393  1.00  0.74           H  
ATOM   4887  HA  ASP A 319      23.077  11.228 -24.798  1.00  0.74           H  
ATOM   4888 1HB  ASP A 319      21.938   9.325 -23.817  1.00  0.74           H  
ATOM   4889 2HB  ASP A 319      22.809   8.207 -24.848  1.00  0.74           H  
ATOM   4890  N   PRO A 320      25.379  11.029 -26.111  1.00  0.75           N  
ATOM   4891  CA  PRO A 320      26.637  10.975 -26.838  1.00  0.75           C  
ATOM   4892  C   PRO A 320      27.546   9.818 -26.411  1.00  0.75           C  
ATOM   4893  O   PRO A 320      28.473   9.483 -27.144  1.00  0.75           O  
ATOM   4894  CB  PRO A 320      27.272  12.346 -26.561  1.00  0.75           C  
ATOM   4895  CG  PRO A 320      26.633  12.822 -25.313  1.00  0.75           C  
ATOM   4896  CD  PRO A 320      25.213  12.270 -25.358  1.00  0.75           C  
ATOM   4897  HA  PRO A 320      26.407  10.900 -27.902  1.00  0.75           H  
ATOM   4898 1HB  PRO A 320      28.360  12.229 -26.454  1.00  0.75           H  
ATOM   4899 2HB  PRO A 320      27.110  13.017 -27.417  1.00  0.75           H  
ATOM   4900 1HG  PRO A 320      27.213  12.452 -24.469  1.00  0.75           H  
ATOM   4901 2HG  PRO A 320      26.660  13.919 -25.259  1.00  0.75           H  
ATOM   4902 1HD  PRO A 320      24.923  12.061 -24.361  1.00  0.75           H  
ATOM   4903 2HD  PRO A 320      24.519  12.954 -25.864  1.00  0.75           H  
ATOM   4904  N   ASP A 321      27.335   9.208 -25.224  1.00  0.76           N  
ATOM   4905  CA  ASP A 321      28.204   8.071 -24.877  1.00  0.76           C  
ATOM   4906  C   ASP A 321      27.957   6.892 -25.835  1.00  0.76           C  
ATOM   4907  O   ASP A 321      28.817   6.029 -26.013  1.00  0.76           O  
ATOM   4908  CB  ASP A 321      28.028   7.551 -23.441  1.00  0.76           C  
ATOM   4909  CG  ASP A 321      28.589   8.451 -22.331  1.00  0.76           C  
ATOM   4910  OD1 ASP A 321      29.280   9.407 -22.622  1.00  0.76           O  
ATOM   4911  OD2 ASP A 321      28.326   8.169 -21.184  1.00  0.76           O  
ATOM   4912  H   ASP A 321      26.563   9.482 -24.597  1.00  0.76           H  
ATOM   4913  HA  ASP A 321      29.241   8.386 -24.992  1.00  0.76           H  
ATOM   4914 1HB  ASP A 321      26.957   7.419 -23.253  1.00  0.76           H  
ATOM   4915 2HB  ASP A 321      28.490   6.571 -23.358  1.00  0.76           H  
ATOM   4916  N   GLN A 322      26.746   6.840 -26.401  1.00  0.76           N  
ATOM   4917  CA  GLN A 322      26.325   5.792 -27.329  1.00  0.76           C  
ATOM   4918  C   GLN A 322      26.196   6.311 -28.746  1.00  0.76           C  
ATOM   4919  O   GLN A 322      26.393   5.568 -29.715  1.00  0.76           O  
ATOM   4920  CB  GLN A 322      24.959   5.243 -26.913  1.00  0.76           C  
ATOM   4921  CG  GLN A 322      24.891   4.503 -25.626  1.00  0.76           C  
ATOM   4922  CD  GLN A 322      25.605   3.166 -25.682  1.00  0.76           C  
ATOM   4923  OE1 GLN A 322      25.285   2.337 -26.556  1.00  0.76           O  
ATOM   4924  NE2 GLN A 322      26.548   2.933 -24.774  1.00  0.76           N  
ATOM   4925  H   GLN A 322      26.089   7.594 -26.220  1.00  0.76           H  
ATOM   4926  HA  GLN A 322      27.062   4.994 -27.318  1.00  0.76           H  
ATOM   4927 1HB  GLN A 322      24.279   6.082 -26.804  1.00  0.76           H  
ATOM   4928 2HB  GLN A 322      24.569   4.602 -27.699  1.00  0.76           H  
ATOM   4929 1HG  GLN A 322      25.320   5.109 -24.827  1.00  0.76           H  
ATOM   4930 2HG  GLN A 322      23.862   4.314 -25.438  1.00  0.76           H  
ATOM   4931 1HE2 GLN A 322      27.039   2.061 -24.775  1.00  0.76           H  
ATOM   4932 2HE2 GLN A 322      26.767   3.624 -24.088  1.00  0.76           H  
ATOM   4933  N   PHE A 323      25.870   7.591 -28.863  1.00  0.76           N  
ATOM   4934  CA  PHE A 323      25.569   8.194 -30.148  1.00  0.76           C  
ATOM   4935  C   PHE A 323      26.383   9.481 -30.305  1.00  0.76           C  
ATOM   4936  O   PHE A 323      25.818  10.559 -30.201  1.00  0.76           O  
ATOM   4937  CB  PHE A 323      24.073   8.493 -30.209  1.00  0.76           C  
ATOM   4938  CG  PHE A 323      23.264   7.270 -29.898  1.00  0.76           C  
ATOM   4939  CD1 PHE A 323      22.538   7.207 -28.715  1.00  0.76           C  
ATOM   4940  CD2 PHE A 323      23.291   6.158 -30.705  1.00  0.76           C  
ATOM   4941  CE1 PHE A 323      21.833   6.071 -28.369  1.00  0.76           C  
ATOM   4942  CE2 PHE A 323      22.601   5.020 -30.349  1.00  0.76           C  
ATOM   4943  CZ  PHE A 323      21.865   4.974 -29.184  1.00  0.76           C  
ATOM   4944  H   PHE A 323      25.737   8.144 -28.020  1.00  0.76           H  
ATOM   4945  HA  PHE A 323      25.808   7.494 -30.945  1.00  0.76           H  
ATOM   4946 1HB  PHE A 323      23.817   9.268 -29.479  1.00  0.76           H  
ATOM   4947 2HB  PHE A 323      23.797   8.854 -31.199  1.00  0.76           H  
ATOM   4948  HD1 PHE A 323      22.526   8.075 -28.052  1.00  0.76           H  
ATOM   4949  HD2 PHE A 323      23.880   6.177 -31.624  1.00  0.76           H  
ATOM   4950  HE1 PHE A 323      21.267   6.047 -27.439  1.00  0.76           H  
ATOM   4951  HE2 PHE A 323      22.654   4.159 -30.984  1.00  0.76           H  
ATOM   4952  HZ  PHE A 323      21.322   4.075 -28.902  1.00  0.76           H  
ATOM   4953  N   PRO A 324      27.694   9.408 -30.634  1.00  0.75           N  
ATOM   4954  CA  PRO A 324      28.719  10.465 -30.550  1.00  0.75           C  
ATOM   4955  C   PRO A 324      28.314  11.853 -31.061  1.00  0.75           C  
ATOM   4956  O   PRO A 324      28.868  12.861 -30.618  1.00  0.75           O  
ATOM   4957  CB  PRO A 324      29.836   9.889 -31.429  1.00  0.75           C  
ATOM   4958  CG  PRO A 324      29.684   8.398 -31.299  1.00  0.75           C  
ATOM   4959  CD  PRO A 324      28.199   8.159 -31.241  1.00  0.75           C  
ATOM   4960  HA  PRO A 324      29.058  10.536 -29.505  1.00  0.75           H  
ATOM   4961 1HB  PRO A 324      29.726  10.248 -32.463  1.00  0.75           H  
ATOM   4962 2HB  PRO A 324      30.811  10.248 -31.068  1.00  0.75           H  
ATOM   4963 1HG  PRO A 324      30.163   7.893 -32.149  1.00  0.75           H  
ATOM   4964 2HG  PRO A 324      30.196   8.045 -30.390  1.00  0.75           H  
ATOM   4965 1HD  PRO A 324      27.779   8.019 -32.246  1.00  0.75           H  
ATOM   4966 2HD  PRO A 324      28.034   7.300 -30.597  1.00  0.75           H  
ATOM   4967  N   ASP A 325      27.381  11.914 -31.998  1.00  0.74           N  
ATOM   4968  CA  ASP A 325      26.912  13.177 -32.552  1.00  0.74           C  
ATOM   4969  C   ASP A 325      25.386  13.150 -32.530  1.00  0.74           C  
ATOM   4970  O   ASP A 325      24.738  13.179 -33.575  1.00  0.74           O  
ATOM   4971  CB  ASP A 325      27.427  13.331 -33.978  1.00  0.74           C  
ATOM   4972  CG  ASP A 325      27.102  14.683 -34.647  1.00  0.74           C  
ATOM   4973  OD1 ASP A 325      26.391  15.505 -34.087  1.00  0.74           O  
ATOM   4974  OD2 ASP A 325      27.549  14.854 -35.765  1.00  0.74           O  
ATOM   4975  H   ASP A 325      26.954  11.059 -32.321  1.00  0.74           H  
ATOM   4976  HA  ASP A 325      27.295  14.002 -31.958  1.00  0.74           H  
ATOM   4977 1HB  ASP A 325      28.511  13.200 -33.980  1.00  0.74           H  
ATOM   4978 2HB  ASP A 325      27.005  12.535 -34.595  1.00  0.74           H  
ATOM   4979  N   PRO A 326      24.784  13.194 -31.333  1.00  0.72           N  
ATOM   4980  CA  PRO A 326      23.393  12.896 -31.077  1.00  0.72           C  
ATOM   4981  C   PRO A 326      22.410  13.900 -31.642  1.00  0.72           C  
ATOM   4982  O   PRO A 326      21.242  13.565 -31.864  1.00  0.72           O  
ATOM   4983  CB  PRO A 326      23.348  12.937 -29.560  1.00  0.72           C  
ATOM   4984  CG  PRO A 326      24.442  13.863 -29.143  1.00  0.72           C  
ATOM   4985  CD  PRO A 326      25.525  13.670 -30.140  1.00  0.72           C  
ATOM   4986  HA  PRO A 326      23.176  11.882 -31.445  1.00  0.72           H  
ATOM   4987 1HB  PRO A 326      22.384  13.299 -29.242  1.00  0.72           H  
ATOM   4988 2HB  PRO A 326      23.483  11.923 -29.150  1.00  0.72           H  
ATOM   4989 1HG  PRO A 326      24.064  14.889 -29.095  1.00  0.72           H  
ATOM   4990 2HG  PRO A 326      24.758  13.604 -28.131  1.00  0.72           H  
ATOM   4991 1HD  PRO A 326      26.013  14.633 -30.323  1.00  0.72           H  
ATOM   4992 2HD  PRO A 326      26.207  12.927 -29.759  1.00  0.72           H  
ATOM   4993  N   GLU A 327      22.911  15.103 -31.929  1.00  0.70           N  
ATOM   4994  CA  GLU A 327      22.119  16.224 -32.416  1.00  0.70           C  
ATOM   4995  C   GLU A 327      21.987  16.228 -33.928  1.00  0.70           C  
ATOM   4996  O   GLU A 327      21.264  17.059 -34.489  1.00  0.70           O  
ATOM   4997  CB  GLU A 327      22.778  17.539 -31.992  1.00  0.70           C  
ATOM   4998  CG  GLU A 327      22.850  17.745 -30.511  1.00  0.70           C  
ATOM   4999  CD  GLU A 327      23.531  19.051 -30.079  1.00  0.70           C  
ATOM   5000  OE1 GLU A 327      23.927  19.812 -30.925  1.00  0.70           O  
ATOM   5001  OE2 GLU A 327      23.667  19.260 -28.877  1.00  0.70           O  
ATOM   5002  H   GLU A 327      23.894  15.268 -31.767  1.00  0.70           H  
ATOM   5003  HA  GLU A 327      21.121  16.157 -31.982  1.00  0.70           H  
ATOM   5004 1HB  GLU A 327      23.797  17.572 -32.384  1.00  0.70           H  
ATOM   5005 2HB  GLU A 327      22.234  18.378 -32.424  1.00  0.70           H  
ATOM   5006 1HG  GLU A 327      21.836  17.733 -30.147  1.00  0.70           H  
ATOM   5007 2HG  GLU A 327      23.374  16.906 -30.068  1.00  0.70           H  
ATOM   5008  N   THR A 328      22.677  15.304 -34.585  1.00  0.69           N  
ATOM   5009  CA  THR A 328      22.684  15.260 -36.030  1.00  0.69           C  
ATOM   5010  C   THR A 328      22.051  13.972 -36.538  1.00  0.69           C  
ATOM   5011  O   THR A 328      22.296  12.885 -36.007  1.00  0.69           O  
ATOM   5012  CB  THR A 328      24.127  15.368 -36.562  1.00  0.69           C  
ATOM   5013  OG1 THR A 328      24.725  16.589 -36.089  1.00  0.69           O  
ATOM   5014  CG2 THR A 328      24.150  15.382 -38.091  1.00  0.69           C  
ATOM   5015  H   THR A 328      23.255  14.629 -34.078  1.00  0.69           H  
ATOM   5016  HA  THR A 328      22.104  16.098 -36.414  1.00  0.69           H  
ATOM   5017  HB  THR A 328      24.711  14.519 -36.208  1.00  0.69           H  
ATOM   5018  HG1 THR A 328      25.293  16.372 -35.292  1.00  0.69           H  
ATOM   5019 1HG2 THR A 328      25.181  15.463 -38.429  1.00  0.69           H  
ATOM   5020 2HG2 THR A 328      23.722  14.478 -38.483  1.00  0.69           H  
ATOM   5021 3HG2 THR A 328      23.580  16.233 -38.452  1.00  0.69           H  
ATOM   5022  N   LEU A 329      21.223  14.095 -37.566  1.00  0.70           N  
ATOM   5023  CA  LEU A 329      20.655  12.921 -38.204  1.00  0.70           C  
ATOM   5024  C   LEU A 329      21.695  12.407 -39.193  1.00  0.70           C  
ATOM   5025  O   LEU A 329      22.068  13.133 -40.118  1.00  0.70           O  
ATOM   5026  CB  LEU A 329      19.366  13.294 -38.956  1.00  0.70           C  
ATOM   5027  CG  LEU A 329      18.646  12.158 -39.680  1.00  0.70           C  
ATOM   5028  CD1 LEU A 329      18.163  11.130 -38.660  1.00  0.70           C  
ATOM   5029  CD2 LEU A 329      17.480  12.737 -40.481  1.00  0.70           C  
ATOM   5030  H   LEU A 329      21.023  15.014 -37.934  1.00  0.70           H  
ATOM   5031  HA  LEU A 329      20.451  12.151 -37.458  1.00  0.70           H  
ATOM   5032 1HB  LEU A 329      18.668  13.722 -38.253  1.00  0.70           H  
ATOM   5033 2HB  LEU A 329      19.604  14.057 -39.699  1.00  0.70           H  
ATOM   5034  HG  LEU A 329      19.343  11.659 -40.356  1.00  0.70           H  
ATOM   5035 1HD1 LEU A 329      17.663  10.309 -39.174  1.00  0.70           H  
ATOM   5036 2HD1 LEU A 329      19.020  10.744 -38.104  1.00  0.70           H  
ATOM   5037 3HD1 LEU A 329      17.474  11.593 -37.974  1.00  0.70           H  
ATOM   5038 1HD2 LEU A 329      16.984  11.938 -41.002  1.00  0.70           H  
ATOM   5039 2HD2 LEU A 329      16.778  13.233 -39.813  1.00  0.70           H  
ATOM   5040 3HD2 LEU A 329      17.855  13.460 -41.206  1.00  0.70           H  
ATOM   5041  N   ARG A 330      22.208  11.196 -38.981  1.00  0.75           N  
ATOM   5042  CA  ARG A 330      23.244  10.662 -39.859  1.00  0.75           C  
ATOM   5043  C   ARG A 330      22.812   9.317 -40.361  1.00  0.75           C  
ATOM   5044  O   ARG A 330      23.095   8.283 -39.765  1.00  0.75           O  
ATOM   5045  CB  ARG A 330      24.610  10.563 -39.190  1.00  0.75           C  
ATOM   5046  CG  ARG A 330      25.267  11.894 -38.858  1.00  0.75           C  
ATOM   5047  CD  ARG A 330      26.629  11.721 -38.285  1.00  0.75           C  
ATOM   5048  NE  ARG A 330      27.270  13.004 -38.007  1.00  0.75           N  
ATOM   5049  CZ  ARG A 330      27.973  13.715 -38.898  1.00  0.75           C  
ATOM   5050  NH1 ARG A 330      28.140  13.282 -40.134  1.00  0.75           N  
ATOM   5051  NH2 ARG A 330      28.489  14.855 -38.506  1.00  0.75           N  
ATOM   5052  H   ARG A 330      21.859  10.601 -38.220  1.00  0.75           H  
ATOM   5053  HA  ARG A 330      23.352  11.323 -40.718  1.00  0.75           H  
ATOM   5054 1HB  ARG A 330      24.512   9.999 -38.262  1.00  0.75           H  
ATOM   5055 2HB  ARG A 330      25.292  10.005 -39.841  1.00  0.75           H  
ATOM   5056 1HG  ARG A 330      25.329  12.515 -39.751  1.00  0.75           H  
ATOM   5057 2HG  ARG A 330      24.664  12.395 -38.102  1.00  0.75           H  
ATOM   5058 1HD  ARG A 330      26.557  11.171 -37.346  1.00  0.75           H  
ATOM   5059 2HD  ARG A 330      27.255  11.169 -38.984  1.00  0.75           H  
ATOM   5060  HE  ARG A 330      27.202  13.420 -37.066  1.00  0.75           H  
ATOM   5061 1HH1 ARG A 330      27.735  12.399 -40.421  1.00  0.75           H  
ATOM   5062 2HH1 ARG A 330      28.672  13.832 -40.792  1.00  0.75           H  
ATOM   5063 1HH2 ARG A 330      28.321  15.145 -37.526  1.00  0.75           H  
ATOM   5064 2HH2 ARG A 330      29.024  15.425 -39.138  1.00  0.75           H  
ATOM   5065  N   LEU A 331      22.160   9.336 -41.502  1.00  0.85           N  
ATOM   5066  CA  LEU A 331      21.484   8.168 -42.023  1.00  0.85           C  
ATOM   5067  C   LEU A 331      22.428   7.002 -42.331  1.00  0.85           C  
ATOM   5068  O   LEU A 331      21.993   5.864 -42.419  1.00  0.85           O  
ATOM   5069  CB  LEU A 331      20.720   8.536 -43.278  1.00  0.85           C  
ATOM   5070  CG  LEU A 331      19.583   9.533 -43.169  1.00  0.85           C  
ATOM   5071  CD1 LEU A 331      19.045   9.651 -44.545  1.00  0.85           C  
ATOM   5072  CD2 LEU A 331      18.525   9.092 -42.181  1.00  0.85           C  
ATOM   5073  H   LEU A 331      22.042  10.222 -41.973  1.00  0.85           H  
ATOM   5074  HA  LEU A 331      20.763   7.835 -41.280  1.00  0.85           H  
ATOM   5075 1HB  LEU A 331      21.420   8.909 -44.026  1.00  0.85           H  
ATOM   5076 2HB  LEU A 331      20.256   7.664 -43.646  1.00  0.85           H  
ATOM   5077  HG  LEU A 331      19.964  10.509 -42.858  1.00  0.85           H  
ATOM   5078 1HD1 LEU A 331      18.222  10.333 -44.585  1.00  0.85           H  
ATOM   5079 2HD1 LEU A 331      19.828   9.981 -45.225  1.00  0.85           H  
ATOM   5080 3HD1 LEU A 331      18.704   8.677 -44.841  1.00  0.85           H  
ATOM   5081 1HD2 LEU A 331      17.721   9.824 -42.153  1.00  0.85           H  
ATOM   5082 2HD2 LEU A 331      18.137   8.162 -42.489  1.00  0.85           H  
ATOM   5083 3HD2 LEU A 331      18.962   8.997 -41.186  1.00  0.85           H  
ATOM   5084  N   ASP A 332      23.714   7.278 -42.523  1.00  1.00           N  
ATOM   5085  CA  ASP A 332      24.690   6.229 -42.820  1.00  1.00           C  
ATOM   5086  C   ASP A 332      25.257   5.517 -41.565  1.00  1.00           C  
ATOM   5087  O   ASP A 332      26.134   4.657 -41.672  1.00  1.00           O  
ATOM   5088  CB  ASP A 332      25.810   6.807 -43.702  1.00  1.00           C  
ATOM   5089  CG  ASP A 332      26.633   7.975 -43.058  1.00  1.00           C  
ATOM   5090  OD1 ASP A 332      26.374   8.353 -41.937  1.00  1.00           O  
ATOM   5091  OD2 ASP A 332      27.500   8.483 -43.735  1.00  1.00           O  
ATOM   5092  H   ASP A 332      24.021   8.235 -42.447  1.00  1.00           H  
ATOM   5093  HA  ASP A 332      24.181   5.470 -43.414  1.00  1.00           H  
ATOM   5094 1HB  ASP A 332      26.503   6.007 -43.962  1.00  1.00           H  
ATOM   5095 2HB  ASP A 332      25.374   7.170 -44.635  1.00  1.00           H  
ATOM   5096  N   ARG A 333      24.728   5.859 -40.389  1.00  1.16           N  
ATOM   5097  CA  ARG A 333      25.099   5.281 -39.094  1.00  1.16           C  
ATOM   5098  C   ARG A 333      24.760   3.788 -38.949  1.00  1.16           C  
ATOM   5099  O   ARG A 333      23.689   3.337 -39.335  1.00  1.16           O  
ATOM   5100  CB  ARG A 333      24.421   6.091 -37.997  1.00  1.16           C  
ATOM   5101  CG  ARG A 333      24.538   5.614 -36.570  1.00  1.16           C  
ATOM   5102  CD  ARG A 333      25.853   5.773 -35.961  1.00  1.16           C  
ATOM   5103  NE  ARG A 333      25.818   5.312 -34.576  1.00  1.16           N  
ATOM   5104  CZ  ARG A 333      26.894   5.221 -33.763  1.00  1.16           C  
ATOM   5105  NH1 ARG A 333      28.087   5.562 -34.212  1.00  1.16           N  
ATOM   5106  NH2 ARG A 333      26.760   4.787 -32.522  1.00  1.16           N  
ATOM   5107  H   ARG A 333      24.026   6.599 -40.372  1.00  1.16           H  
ATOM   5108  HA  ARG A 333      26.177   5.394 -38.978  1.00  1.16           H  
ATOM   5109 1HB  ARG A 333      24.784   7.117 -38.031  1.00  1.16           H  
ATOM   5110 2HB  ARG A 333      23.362   6.129 -38.219  1.00  1.16           H  
ATOM   5111 1HG  ARG A 333      23.848   6.196 -35.963  1.00  1.16           H  
ATOM   5112 2HG  ARG A 333      24.251   4.605 -36.511  1.00  1.16           H  
ATOM   5113 1HD  ARG A 333      26.586   5.182 -36.503  1.00  1.16           H  
ATOM   5114 2HD  ARG A 333      26.138   6.822 -35.971  1.00  1.16           H  
ATOM   5115  HE  ARG A 333      24.896   5.024 -34.208  1.00  1.16           H  
ATOM   5116 1HH1 ARG A 333      28.195   5.890 -35.162  1.00  1.16           H  
ATOM   5117 2HH1 ARG A 333      28.892   5.484 -33.608  1.00  1.16           H  
ATOM   5118 1HH2 ARG A 333      25.850   4.522 -32.163  1.00  1.16           H  
ATOM   5119 2HH2 ARG A 333      27.566   4.718 -31.917  1.00  1.16           H  
ATOM   5120  N   LYS A 334      25.689   3.020 -38.386  1.00  1.30           N  
ATOM   5121  CA  LYS A 334      25.494   1.590 -38.134  1.00  1.30           C  
ATOM   5122  C   LYS A 334      24.342   1.397 -37.131  1.00  1.30           C  
ATOM   5123  O   LYS A 334      24.031   2.331 -36.405  1.00  1.30           O  
ATOM   5124  CB  LYS A 334      26.805   0.981 -37.631  1.00  1.30           C  
ATOM   5125  CG  LYS A 334      27.910   0.954 -38.678  1.00  1.30           C  
ATOM   5126  CD  LYS A 334      29.171   0.290 -38.145  1.00  1.30           C  
ATOM   5127  CE  LYS A 334      30.269   0.255 -39.205  1.00  1.30           C  
ATOM   5128  NZ  LYS A 334      31.511  -0.387 -38.696  1.00  1.30           N  
ATOM   5129  H   LYS A 334      26.566   3.441 -38.120  1.00  1.30           H  
ATOM   5130  HA  LYS A 334      25.232   1.127 -39.080  1.00  1.30           H  
ATOM   5131 1HB  LYS A 334      27.171   1.571 -36.789  1.00  1.30           H  
ATOM   5132 2HB  LYS A 334      26.662  -0.022 -37.269  1.00  1.30           H  
ATOM   5133 1HG  LYS A 334      27.562   0.407 -39.555  1.00  1.30           H  
ATOM   5134 2HG  LYS A 334      28.145   1.974 -38.981  1.00  1.30           H  
ATOM   5135 1HD  LYS A 334      29.533   0.839 -37.275  1.00  1.30           H  
ATOM   5136 2HD  LYS A 334      28.944  -0.731 -37.840  1.00  1.30           H  
ATOM   5137 1HE  LYS A 334      29.911  -0.304 -40.070  1.00  1.30           H  
ATOM   5138 2HE  LYS A 334      30.499   1.274 -39.515  1.00  1.30           H  
ATOM   5139 1HZ  LYS A 334      32.211  -0.391 -39.425  1.00  1.30           H  
ATOM   5140 2HZ  LYS A 334      31.856   0.132 -37.901  1.00  1.30           H  
ATOM   5141 3HZ  LYS A 334      31.310  -1.336 -38.418  1.00  1.30           H  
ATOM   5142  N   PRO A 335      23.690   0.223 -37.040  1.00  1.35           N  
ATOM   5143  CA  PRO A 335      22.544   0.002 -36.165  1.00  1.35           C  
ATOM   5144  C   PRO A 335      22.806   0.458 -34.731  1.00  1.35           C  
ATOM   5145  O   PRO A 335      23.859   0.196 -34.145  1.00  1.35           O  
ATOM   5146  CB  PRO A 335      22.380  -1.520 -36.254  1.00  1.35           C  
ATOM   5147  CG  PRO A 335      22.864  -1.858 -37.652  1.00  1.35           C  
ATOM   5148  CD  PRO A 335      24.055  -0.949 -37.874  1.00  1.35           C  
ATOM   5149  HA  PRO A 335      21.668   0.517 -36.577  1.00  1.35           H  
ATOM   5150 1HB  PRO A 335      22.953  -2.012 -35.458  1.00  1.35           H  
ATOM   5151 2HB  PRO A 335      21.315  -1.779 -36.098  1.00  1.35           H  
ATOM   5152 1HG  PRO A 335      23.119  -2.926 -37.721  1.00  1.35           H  
ATOM   5153 2HG  PRO A 335      22.051  -1.675 -38.375  1.00  1.35           H  
ATOM   5154 1HD  PRO A 335      24.962  -1.434 -37.507  1.00  1.35           H  
ATOM   5155 2HD  PRO A 335      24.105  -0.701 -38.938  1.00  1.35           H  
ATOM   5156  N   ASN A 336      21.804   1.157 -34.199  1.00  1.32           N  
ATOM   5157  CA  ASN A 336      21.812   1.794 -32.882  1.00  1.32           C  
ATOM   5158  C   ASN A 336      21.192   1.001 -31.731  1.00  1.32           C  
ATOM   5159  O   ASN A 336      20.231   0.255 -31.917  1.00  1.32           O  
ATOM   5160  CB  ASN A 336      21.074   3.109 -33.007  1.00  1.32           C  
ATOM   5161  CG  ASN A 336      21.804   4.134 -33.839  1.00  1.32           C  
ATOM   5162  OD1 ASN A 336      23.036   4.303 -33.727  1.00  1.32           O  
ATOM   5163  ND2 ASN A 336      21.044   4.810 -34.665  1.00  1.32           N  
ATOM   5164  H   ASN A 336      20.978   1.279 -34.775  1.00  1.32           H  
ATOM   5165  HA  ASN A 336      22.852   1.986 -32.615  1.00  1.32           H  
ATOM   5166 1HB  ASN A 336      20.117   2.916 -33.498  1.00  1.32           H  
ATOM   5167 2HB  ASN A 336      20.836   3.511 -32.028  1.00  1.32           H  
ATOM   5168 1HD2 ASN A 336      21.424   5.532 -35.266  1.00  1.32           H  
ATOM   5169 2HD2 ASN A 336      20.062   4.627 -34.696  1.00  1.32           H  
ATOM   5170  N   ASN A 337      21.631   1.294 -30.499  1.00  1.24           N  
ATOM   5171  CA  ASN A 337      21.028   0.699 -29.298  1.00  1.24           C  
ATOM   5172  C   ASN A 337      19.790   1.503 -28.869  1.00  1.24           C  
ATOM   5173  O   ASN A 337      19.719   2.084 -27.786  1.00  1.24           O  
ATOM   5174  CB  ASN A 337      22.053   0.627 -28.180  1.00  1.24           C  
ATOM   5175  CG  ASN A 337      23.181  -0.314 -28.509  1.00  1.24           C  
ATOM   5176  OD1 ASN A 337      22.945  -1.387 -29.078  1.00  1.24           O  
ATOM   5177  ND2 ASN A 337      24.392   0.048 -28.163  1.00  1.24           N  
ATOM   5178  H   ASN A 337      22.417   1.919 -30.390  1.00  1.24           H  
ATOM   5179  HA  ASN A 337      20.694  -0.312 -29.536  1.00  1.24           H  
ATOM   5180 1HB  ASN A 337      22.466   1.623 -27.989  1.00  1.24           H  
ATOM   5181 2HB  ASN A 337      21.571   0.290 -27.265  1.00  1.24           H  
ATOM   5182 1HD2 ASN A 337      25.165  -0.553 -28.362  1.00  1.24           H  
ATOM   5183 2HD2 ASN A 337      24.564   0.928 -27.679  1.00  1.24           H  
ATOM   5184  N   HIS A 338      18.824   1.535 -29.767  1.00  1.15           N  
ATOM   5185  CA  HIS A 338      17.587   2.299 -29.645  1.00  1.15           C  
ATOM   5186  C   HIS A 338      16.610   1.866 -28.533  1.00  1.15           C  
ATOM   5187  O   HIS A 338      16.245   0.689 -28.462  1.00  1.15           O  
ATOM   5188  CB  HIS A 338      16.881   2.276 -30.992  1.00  1.15           C  
ATOM   5189  CG  HIS A 338      15.695   3.011 -30.931  1.00  1.15           C  
ATOM   5190  ND1 HIS A 338      15.688   4.356 -30.819  1.00  1.15           N  
ATOM   5191  CD2 HIS A 338      14.421   2.619 -30.944  1.00  1.15           C  
ATOM   5192  CE1 HIS A 338      14.466   4.771 -30.748  1.00  1.15           C  
ATOM   5193  NE2 HIS A 338      13.673   3.726 -30.805  1.00  1.15           N  
ATOM   5194  H   HIS A 338      18.993   0.990 -30.614  1.00  1.15           H  
ATOM   5195  HA  HIS A 338      17.851   3.336 -29.435  1.00  1.15           H  
ATOM   5196 1HB  HIS A 338      17.530   2.705 -31.762  1.00  1.15           H  
ATOM   5197 2HB  HIS A 338      16.652   1.250 -31.278  1.00  1.15           H  
ATOM   5198  HD1 HIS A 338      16.498   4.937 -30.795  1.00  1.15           H  
ATOM   5199  HD2 HIS A 338      13.955   1.642 -31.011  1.00  1.15           H  
ATOM   5200  HE1 HIS A 338      14.245   5.822 -30.628  1.00  1.15           H  
ATOM   5201  N   LEU A 339      16.166   2.830 -27.685  1.00  1.10           N  
ATOM   5202  CA  LEU A 339      15.230   2.550 -26.580  1.00  1.10           C  
ATOM   5203  C   LEU A 339      13.779   3.081 -26.739  1.00  1.10           C  
ATOM   5204  O   LEU A 339      13.000   3.039 -25.787  1.00  1.10           O  
ATOM   5205  CB  LEU A 339      15.782   3.112 -25.266  1.00  1.10           C  
ATOM   5206  CG  LEU A 339      17.115   2.539 -24.734  1.00  1.10           C  
ATOM   5207  CD1 LEU A 339      17.497   3.299 -23.467  1.00  1.10           C  
ATOM   5208  CD2 LEU A 339      16.967   1.054 -24.443  1.00  1.10           C  
ATOM   5209  H   LEU A 339      16.488   3.794 -27.796  1.00  1.10           H  
ATOM   5210  HA  LEU A 339      15.173   1.471 -26.475  1.00  1.10           H  
ATOM   5211 1HB  LEU A 339      15.937   4.181 -25.400  1.00  1.10           H  
ATOM   5212 2HB  LEU A 339      15.027   2.970 -24.489  1.00  1.10           H  
ATOM   5213  HG  LEU A 339      17.903   2.690 -25.478  1.00  1.10           H  
ATOM   5214 1HD1 LEU A 339      18.446   2.926 -23.083  1.00  1.10           H  
ATOM   5215 2HD1 LEU A 339      17.589   4.332 -23.711  1.00  1.10           H  
ATOM   5216 3HD1 LEU A 339      16.723   3.167 -22.714  1.00  1.10           H  
ATOM   5217 1HD2 LEU A 339      17.914   0.660 -24.062  1.00  1.10           H  
ATOM   5218 2HD2 LEU A 339      16.181   0.897 -23.696  1.00  1.10           H  
ATOM   5219 3HD2 LEU A 339      16.703   0.544 -25.359  1.00  1.10           H  
ATOM   5220  N   GLY A 340      13.396   3.587 -27.913  1.00  1.10           N  
ATOM   5221  CA  GLY A 340      12.053   4.183 -28.125  1.00  1.10           C  
ATOM   5222  C   GLY A 340      10.893   3.229 -27.901  1.00  1.10           C  
ATOM   5223  O   GLY A 340       9.769   3.646 -27.645  1.00  1.10           O  
ATOM   5224  H   GLY A 340      14.044   3.579 -28.691  1.00  1.10           H  
ATOM   5225 1HA  GLY A 340      11.929   5.043 -27.484  1.00  1.10           H  
ATOM   5226 2HA  GLY A 340      11.978   4.580 -29.132  1.00  1.10           H  
ATOM   5227  N   PHE A 341      11.154   1.945 -27.995  1.00  1.16           N  
ATOM   5228  CA  PHE A 341      10.107   0.974 -27.803  1.00  1.16           C  
ATOM   5229  C   PHE A 341      10.206   0.340 -26.421  1.00  1.16           C  
ATOM   5230  O   PHE A 341       9.482  -0.610 -26.115  1.00  1.16           O  
ATOM   5231  CB  PHE A 341      10.201  -0.080 -28.883  1.00  1.16           C  
ATOM   5232  CG  PHE A 341      10.006   0.457 -30.285  1.00  1.16           C  
ATOM   5233  CD1 PHE A 341      11.094   0.599 -31.133  1.00  1.16           C  
ATOM   5234  CD2 PHE A 341       8.751   0.819 -30.755  1.00  1.16           C  
ATOM   5235  CE1 PHE A 341      10.935   1.079 -32.419  1.00  1.16           C  
ATOM   5236  CE2 PHE A 341       8.586   1.303 -32.037  1.00  1.16           C  
ATOM   5237  CZ  PHE A 341       9.680   1.431 -32.875  1.00  1.16           C  
ATOM   5238  H   PHE A 341      12.091   1.646 -28.210  1.00  1.16           H  
ATOM   5239  HA  PHE A 341       9.141   1.474 -27.885  1.00  1.16           H  
ATOM   5240 1HB  PHE A 341      11.179  -0.559 -28.833  1.00  1.16           H  
ATOM   5241 2HB  PHE A 341       9.448  -0.848 -28.704  1.00  1.16           H  
ATOM   5242  HD1 PHE A 341      12.079   0.317 -30.772  1.00  1.16           H  
ATOM   5243  HD2 PHE A 341       7.892   0.720 -30.102  1.00  1.16           H  
ATOM   5244  HE1 PHE A 341      11.802   1.179 -33.068  1.00  1.16           H  
ATOM   5245  HE2 PHE A 341       7.595   1.583 -32.386  1.00  1.16           H  
ATOM   5246  HZ  PHE A 341       9.552   1.812 -33.889  1.00  1.16           H  
ATOM   5247  N   GLY A 342      11.083   0.896 -25.576  1.00  1.26           N  
ATOM   5248  CA  GLY A 342      11.348   0.422 -24.222  1.00  1.26           C  
ATOM   5249  C   GLY A 342      12.534  -0.547 -24.136  1.00  1.26           C  
ATOM   5250  O   GLY A 342      13.555  -0.218 -23.541  1.00  1.26           O  
ATOM   5251  H   GLY A 342      11.628   1.701 -25.878  1.00  1.26           H  
ATOM   5252 1HA  GLY A 342      11.547   1.286 -23.588  1.00  1.26           H  
ATOM   5253 2HA  GLY A 342      10.455  -0.058 -23.825  1.00  1.26           H  
ATOM   5254  N   ARG A 343      12.455  -1.692 -24.824  1.00  1.38           N  
ATOM   5255  CA  ARG A 343      13.529  -2.697 -24.841  1.00  1.38           C  
ATOM   5256  C   ARG A 343      13.704  -3.290 -23.464  1.00  1.38           C  
ATOM   5257  O   ARG A 343      14.815  -3.552 -22.999  1.00  1.38           O  
ATOM   5258  CB  ARG A 343      14.869  -2.143 -25.286  1.00  1.38           C  
ATOM   5259  CG  ARG A 343      14.904  -1.498 -26.638  1.00  1.38           C  
ATOM   5260  CD  ARG A 343      14.621  -2.450 -27.717  1.00  1.38           C  
ATOM   5261  NE  ARG A 343      14.855  -1.856 -29.009  1.00  1.38           N  
ATOM   5262  CZ  ARG A 343      14.586  -2.464 -30.180  1.00  1.38           C  
ATOM   5263  NH1 ARG A 343      14.063  -3.675 -30.182  1.00  1.38           N  
ATOM   5264  NH2 ARG A 343      14.849  -1.867 -31.324  1.00  1.38           N  
ATOM   5265  H   ARG A 343      11.576  -1.945 -25.268  1.00  1.38           H  
ATOM   5266  HA  ARG A 343      13.241  -3.495 -25.527  1.00  1.38           H  
ATOM   5267 1HB  ARG A 343      15.276  -1.453 -24.563  1.00  1.38           H  
ATOM   5268 2HB  ARG A 343      15.561  -2.972 -25.337  1.00  1.38           H  
ATOM   5269 1HG  ARG A 343      14.175  -0.690 -26.687  1.00  1.38           H  
ATOM   5270 2HG  ARG A 343      15.899  -1.104 -26.806  1.00  1.38           H  
ATOM   5271 1HD  ARG A 343      15.266  -3.321 -27.619  1.00  1.38           H  
ATOM   5272 2HD  ARG A 343      13.576  -2.757 -27.665  1.00  1.38           H  
ATOM   5273  HE  ARG A 343      15.287  -0.917 -29.018  1.00  1.38           H  
ATOM   5274 1HH1 ARG A 343      13.864  -4.140 -29.307  1.00  1.38           H  
ATOM   5275 2HH1 ARG A 343      13.863  -4.139 -31.056  1.00  1.38           H  
ATOM   5276 1HH2 ARG A 343      15.260  -0.942 -31.335  1.00  1.38           H  
ATOM   5277 2HH2 ARG A 343      14.651  -2.346 -32.185  1.00  1.38           H  
ATOM   5278  N   GLY A 344      12.563  -3.477 -22.831  1.00  1.48           N  
ATOM   5279  CA  GLY A 344      12.392  -4.062 -21.517  1.00  1.48           C  
ATOM   5280  C   GLY A 344      11.261  -5.064 -21.622  1.00  1.48           C  
ATOM   5281  O   GLY A 344      10.910  -5.462 -22.735  1.00  1.48           O  
ATOM   5282  H   GLY A 344      11.736  -3.226 -23.351  1.00  1.48           H  
ATOM   5283 1HA  GLY A 344      13.308  -4.542 -21.179  1.00  1.48           H  
ATOM   5284 2HA  GLY A 344      12.128  -3.281 -20.814  1.00  1.48           H  
ATOM   5285  N   ALA A 345      10.677  -5.455 -20.482  1.00  1.56           N  
ATOM   5286  CA  ALA A 345       9.578  -6.437 -20.455  1.00  1.56           C  
ATOM   5287  C   ALA A 345       8.354  -5.905 -21.209  1.00  1.56           C  
ATOM   5288  O   ALA A 345       8.290  -6.274 -22.382  1.00  1.56           O  
ATOM   5289  CB  ALA A 345       9.219  -6.785 -19.031  1.00  1.56           C  
ATOM   5290  H   ALA A 345      11.009  -5.067 -19.608  1.00  1.56           H  
ATOM   5291  HA  ALA A 345       9.915  -7.341 -20.962  1.00  1.56           H  
ATOM   5292 1HB  ALA A 345       8.430  -7.510 -19.041  1.00  1.56           H  
ATOM   5293 2HB  ALA A 345      10.089  -7.192 -18.520  1.00  1.56           H  
ATOM   5294 3HB  ALA A 345       8.892  -5.903 -18.522  1.00  1.56           H  
ATOM   5295  N   HIS A 346       8.165  -4.609 -20.996  1.00  1.60           N  
ATOM   5296  CA  HIS A 346       6.830  -4.052 -21.205  1.00  1.60           C  
ATOM   5297  C   HIS A 346       6.909  -3.196 -22.463  1.00  1.60           C  
ATOM   5298  O   HIS A 346       6.313  -2.120 -22.547  1.00  1.60           O  
ATOM   5299  CB  HIS A 346       6.327  -3.214 -20.023  1.00  1.60           C  
ATOM   5300  CG  HIS A 346       6.047  -3.982 -18.768  1.00  1.60           C  
ATOM   5301  ND1 HIS A 346       7.006  -4.281 -17.833  1.00  1.60           N  
ATOM   5302  CD2 HIS A 346       4.889  -4.475 -18.295  1.00  1.60           C  
ATOM   5303  CE1 HIS A 346       6.432  -4.959 -16.837  1.00  1.60           C  
ATOM   5304  NE2 HIS A 346       5.145  -5.071 -17.102  1.00  1.60           N  
ATOM   5305  H   HIS A 346       8.843  -4.032 -21.472  1.00  1.60           H  
ATOM   5306  HA  HIS A 346       6.109  -4.851 -21.386  1.00  1.60           H  
ATOM   5307 1HB  HIS A 346       7.065  -2.447 -19.788  1.00  1.60           H  
ATOM   5308 2HB  HIS A 346       5.407  -2.697 -20.310  1.00  1.60           H  
ATOM   5309  HD2 HIS A 346       3.928  -4.401 -18.766  1.00  1.60           H  
ATOM   5310  HE1 HIS A 346       6.938  -5.328 -15.958  1.00  1.60           H  
ATOM   5311  HE2 HIS A 346       4.399  -5.514 -16.533  1.00  1.60           H  
ATOM   5312  N   SER A 347       7.738  -3.663 -23.396  1.00  1.60           N  
ATOM   5313  CA  SER A 347       8.017  -2.993 -24.655  1.00  1.60           C  
ATOM   5314  C   SER A 347       6.798  -2.937 -25.544  1.00  1.60           C  
ATOM   5315  O   SER A 347       5.866  -3.736 -25.413  1.00  1.60           O  
ATOM   5316  CB  SER A 347       9.150  -3.665 -25.401  1.00  1.60           C  
ATOM   5317  OG  SER A 347      10.363  -3.570 -24.702  1.00  1.60           O  
ATOM   5318  H   SER A 347       8.146  -4.582 -23.233  1.00  1.60           H  
ATOM   5319  HA  SER A 347       8.313  -1.969 -24.431  1.00  1.60           H  
ATOM   5320 1HB  SER A 347       8.907  -4.713 -25.567  1.00  1.60           H  
ATOM   5321 2HB  SER A 347       9.255  -3.198 -26.379  1.00  1.60           H  
ATOM   5322  HG  SER A 347      10.377  -4.375 -24.115  1.00  1.60           H  
ATOM   5323  N   CYS A 348       6.797  -1.983 -26.460  1.00  1.55           N  
ATOM   5324  CA  CYS A 348       5.659  -1.878 -27.355  1.00  1.55           C  
ATOM   5325  C   CYS A 348       5.515  -3.153 -28.187  1.00  1.55           C  
ATOM   5326  O   CYS A 348       6.371  -3.486 -29.009  1.00  1.55           O  
ATOM   5327  CB  CYS A 348       5.818  -0.671 -28.276  1.00  1.55           C  
ATOM   5328  SG  CYS A 348       4.438  -0.404 -29.436  1.00  1.55           S  
ATOM   5329  H   CYS A 348       7.605  -1.359 -26.516  1.00  1.55           H  
ATOM   5330  HA  CYS A 348       4.759  -1.743 -26.756  1.00  1.55           H  
ATOM   5331 1HB  CYS A 348       5.945   0.235 -27.682  1.00  1.55           H  
ATOM   5332 2HB  CYS A 348       6.723  -0.804 -28.865  1.00  1.55           H  
ATOM   5333  HG  CYS A 348       4.945   0.677 -30.019  1.00  1.55           H  
ATOM   5334  N   LEU A 349       4.376  -3.822 -28.032  1.00  1.46           N  
ATOM   5335  CA  LEU A 349       4.100  -5.090 -28.710  1.00  1.46           C  
ATOM   5336  C   LEU A 349       3.976  -4.862 -30.217  1.00  1.46           C  
ATOM   5337  O   LEU A 349       4.199  -5.754 -31.034  1.00  1.46           O  
ATOM   5338  CB  LEU A 349       2.807  -5.694 -28.146  1.00  1.46           C  
ATOM   5339  CG  LEU A 349       2.855  -6.109 -26.634  1.00  1.46           C  
ATOM   5340  CD1 LEU A 349       1.477  -6.559 -26.205  1.00  1.46           C  
ATOM   5341  CD2 LEU A 349       3.879  -7.225 -26.405  1.00  1.46           C  
ATOM   5342  H   LEU A 349       3.711  -3.478 -27.356  1.00  1.46           H  
ATOM   5343  HA  LEU A 349       4.927  -5.774 -28.522  1.00  1.46           H  
ATOM   5344 1HB  LEU A 349       2.001  -4.975 -28.272  1.00  1.46           H  
ATOM   5345 2HB  LEU A 349       2.563  -6.592 -28.723  1.00  1.46           H  
ATOM   5346  HG  LEU A 349       3.134  -5.240 -26.031  1.00  1.46           H  
ATOM   5347 1HD1 LEU A 349       1.506  -6.823 -25.158  1.00  1.46           H  
ATOM   5348 2HD1 LEU A 349       0.759  -5.754 -26.357  1.00  1.46           H  
ATOM   5349 3HD1 LEU A 349       1.185  -7.422 -26.794  1.00  1.46           H  
ATOM   5350 1HD2 LEU A 349       3.896  -7.497 -25.350  1.00  1.46           H  
ATOM   5351 2HD2 LEU A 349       3.611  -8.094 -26.992  1.00  1.46           H  
ATOM   5352 3HD2 LEU A 349       4.863  -6.874 -26.703  1.00  1.46           H  
ATOM   5353  N   GLY A 350       3.645  -3.624 -30.562  1.00  1.36           N  
ATOM   5354  CA  GLY A 350       3.448  -3.161 -31.920  1.00  1.36           C  
ATOM   5355  C   GLY A 350       4.738  -2.674 -32.586  1.00  1.36           C  
ATOM   5356  O   GLY A 350       4.671  -2.079 -33.662  1.00  1.36           O  
ATOM   5357  H   GLY A 350       3.516  -2.958 -29.815  1.00  1.36           H  
ATOM   5358 1HA  GLY A 350       3.014  -3.966 -32.514  1.00  1.36           H  
ATOM   5359 2HA  GLY A 350       2.726  -2.347 -31.911  1.00  1.36           H  
ATOM   5360  N   LEU A 351       5.906  -2.922 -31.970  1.00  1.25           N  
ATOM   5361  CA  LEU A 351       7.181  -2.480 -32.548  1.00  1.25           C  
ATOM   5362  C   LEU A 351       7.323  -2.910 -33.998  1.00  1.25           C  
ATOM   5363  O   LEU A 351       7.704  -2.107 -34.857  1.00  1.25           O  
ATOM   5364  CB  LEU A 351       8.366  -3.115 -31.812  1.00  1.25           C  
ATOM   5365  CG  LEU A 351       9.765  -2.635 -32.247  1.00  1.25           C  
ATOM   5366  CD1 LEU A 351      10.747  -2.928 -31.143  1.00  1.25           C  
ATOM   5367  CD2 LEU A 351      10.193  -3.306 -33.528  1.00  1.25           C  
ATOM   5368  H   LEU A 351       5.918  -3.385 -31.060  1.00  1.25           H  
ATOM   5369  HA  LEU A 351       7.241  -1.397 -32.486  1.00  1.25           H  
ATOM   5370 1HB  LEU A 351       8.259  -2.898 -30.747  1.00  1.25           H  
ATOM   5371 2HB  LEU A 351       8.327  -4.193 -31.946  1.00  1.25           H  
ATOM   5372  HG  LEU A 351       9.736  -1.576 -32.403  1.00  1.25           H  
ATOM   5373 1HD1 LEU A 351      11.725  -2.563 -31.433  1.00  1.25           H  
ATOM   5374 2HD1 LEU A 351      10.433  -2.447 -30.242  1.00  1.25           H  
ATOM   5375 3HD1 LEU A 351      10.787  -4.001 -30.975  1.00  1.25           H  
ATOM   5376 1HD2 LEU A 351      11.181  -2.949 -33.807  1.00  1.25           H  
ATOM   5377 2HD2 LEU A 351      10.225  -4.388 -33.382  1.00  1.25           H  
ATOM   5378 3HD2 LEU A 351       9.494  -3.070 -34.317  1.00  1.25           H  
ATOM   5379  N   ASN A 352       7.022  -4.178 -34.288  1.00  1.15           N  
ATOM   5380  CA  ASN A 352       7.187  -4.673 -35.648  1.00  1.15           C  
ATOM   5381  C   ASN A 352       6.306  -3.906 -36.614  1.00  1.15           C  
ATOM   5382  O   ASN A 352       6.707  -3.618 -37.742  1.00  1.15           O  
ATOM   5383  CB  ASN A 352       6.881  -6.151 -35.709  1.00  1.15           C  
ATOM   5384  CG  ASN A 352       7.965  -6.983 -35.093  1.00  1.15           C  
ATOM   5385  OD1 ASN A 352       9.111  -6.540 -34.951  1.00  1.15           O  
ATOM   5386  ND2 ASN A 352       7.629  -8.185 -34.718  1.00  1.15           N  
ATOM   5387  H   ASN A 352       6.695  -4.793 -33.554  1.00  1.15           H  
ATOM   5388  HA  ASN A 352       8.221  -4.513 -35.954  1.00  1.15           H  
ATOM   5389 1HB  ASN A 352       5.941  -6.350 -35.187  1.00  1.15           H  
ATOM   5390 2HB  ASN A 352       6.745  -6.449 -36.746  1.00  1.15           H  
ATOM   5391 1HD2 ASN A 352       8.309  -8.787 -34.301  1.00  1.15           H  
ATOM   5392 2HD2 ASN A 352       6.691  -8.500 -34.843  1.00  1.15           H  
ATOM   5393  N   VAL A 353       5.114  -3.542 -36.165  1.00  1.05           N  
ATOM   5394  CA  VAL A 353       4.185  -2.839 -37.021  1.00  1.05           C  
ATOM   5395  C   VAL A 353       4.710  -1.445 -37.267  1.00  1.05           C  
ATOM   5396  O   VAL A 353       4.717  -0.965 -38.398  1.00  1.05           O  
ATOM   5397  CB  VAL A 353       2.799  -2.781 -36.372  1.00  1.05           C  
ATOM   5398  CG1 VAL A 353       1.864  -1.942 -37.194  1.00  1.05           C  
ATOM   5399  CG2 VAL A 353       2.297  -4.137 -36.222  1.00  1.05           C  
ATOM   5400  H   VAL A 353       4.852  -3.754 -35.211  1.00  1.05           H  
ATOM   5401  HA  VAL A 353       4.110  -3.366 -37.973  1.00  1.05           H  
ATOM   5402  HB  VAL A 353       2.877  -2.312 -35.396  1.00  1.05           H  
ATOM   5403 1HG1 VAL A 353       0.894  -1.901 -36.713  1.00  1.05           H  
ATOM   5404 2HG1 VAL A 353       2.273  -0.937 -37.269  1.00  1.05           H  
ATOM   5405 3HG1 VAL A 353       1.755  -2.363 -38.186  1.00  1.05           H  
ATOM   5406 1HG2 VAL A 353       1.321  -4.098 -35.751  1.00  1.05           H  
ATOM   5407 2HG2 VAL A 353       2.218  -4.594 -37.206  1.00  1.05           H  
ATOM   5408 3HG2 VAL A 353       2.982  -4.715 -35.600  1.00  1.05           H  
ATOM   5409  N   ALA A 354       5.180  -0.803 -36.195  1.00  0.96           N  
ATOM   5410  CA  ALA A 354       5.698   0.552 -36.275  1.00  0.96           C  
ATOM   5411  C   ALA A 354       6.857   0.659 -37.240  1.00  0.96           C  
ATOM   5412  O   ALA A 354       6.964   1.620 -38.011  1.00  0.96           O  
ATOM   5413  CB  ALA A 354       6.178   0.989 -34.903  1.00  0.96           C  
ATOM   5414  H   ALA A 354       5.155  -1.274 -35.293  1.00  0.96           H  
ATOM   5415  HA  ALA A 354       4.897   1.196 -36.633  1.00  0.96           H  
ATOM   5416 1HB  ALA A 354       6.548   2.011 -34.952  1.00  0.96           H  
ATOM   5417 2HB  ALA A 354       5.357   0.928 -34.189  1.00  0.96           H  
ATOM   5418 3HB  ALA A 354       6.978   0.330 -34.579  1.00  0.96           H  
ATOM   5419  N   ARG A 355       7.723  -0.345 -37.228  1.00  0.89           N  
ATOM   5420  CA  ARG A 355       8.850  -0.304 -38.124  1.00  0.89           C  
ATOM   5421  C   ARG A 355       8.369  -0.511 -39.554  1.00  0.89           C  
ATOM   5422  O   ARG A 355       8.767   0.236 -40.448  1.00  0.89           O  
ATOM   5423  CB  ARG A 355       9.875  -1.344 -37.715  1.00  0.89           C  
ATOM   5424  CG  ARG A 355      10.607  -1.035 -36.387  1.00  0.89           C  
ATOM   5425  CD  ARG A 355      11.570   0.098 -36.512  1.00  0.89           C  
ATOM   5426  NE  ARG A 355      12.652  -0.221 -37.443  1.00  0.89           N  
ATOM   5427  CZ  ARG A 355      13.794  -0.865 -37.113  1.00  0.89           C  
ATOM   5428  NH1 ARG A 355      14.009  -1.221 -35.873  1.00  0.89           N  
ATOM   5429  NH2 ARG A 355      14.701  -1.138 -38.036  1.00  0.89           N  
ATOM   5430  H   ARG A 355       7.612  -1.113 -36.563  1.00  0.89           H  
ATOM   5431  HA  ARG A 355       9.315   0.679 -38.052  1.00  0.89           H  
ATOM   5432 1HB  ARG A 355       9.366  -2.303 -37.581  1.00  0.89           H  
ATOM   5433 2HB  ARG A 355      10.610  -1.474 -38.491  1.00  0.89           H  
ATOM   5434 1HG  ARG A 355       9.871  -0.778 -35.619  1.00  0.89           H  
ATOM   5435 2HG  ARG A 355      11.159  -1.918 -36.074  1.00  0.89           H  
ATOM   5436 1HD  ARG A 355      11.049   0.983 -36.879  1.00  0.89           H  
ATOM   5437 2HD  ARG A 355      12.007   0.314 -35.538  1.00  0.89           H  
ATOM   5438  HE  ARG A 355      12.533   0.044 -38.407  1.00  0.89           H  
ATOM   5439 1HH1 ARG A 355      13.326  -1.011 -35.164  1.00  0.89           H  
ATOM   5440 2HH1 ARG A 355      14.868  -1.703 -35.628  1.00  0.89           H  
ATOM   5441 1HH2 ARG A 355      14.545  -0.868 -38.997  1.00  0.89           H  
ATOM   5442 2HH2 ARG A 355      15.587  -1.607 -37.772  1.00  0.89           H  
ATOM   5443  N   ILE A 356       7.429  -1.429 -39.775  1.00  0.83           N  
ATOM   5444  CA  ILE A 356       6.941  -1.654 -41.131  1.00  0.83           C  
ATOM   5445  C   ILE A 356       6.275  -0.411 -41.686  1.00  0.83           C  
ATOM   5446  O   ILE A 356       6.552  -0.011 -42.819  1.00  0.83           O  
ATOM   5447  CB  ILE A 356       5.953  -2.824 -41.173  1.00  0.83           C  
ATOM   5448  CG1 ILE A 356       6.700  -4.099 -40.889  1.00  0.83           C  
ATOM   5449  CG2 ILE A 356       5.248  -2.881 -42.538  1.00  0.83           C  
ATOM   5450  CD1 ILE A 356       5.818  -5.251 -40.600  1.00  0.83           C  
ATOM   5451  H   ILE A 356       7.087  -2.020 -39.014  1.00  0.83           H  
ATOM   5452  HA  ILE A 356       7.788  -1.899 -41.766  1.00  0.83           H  
ATOM   5453  HB  ILE A 356       5.209  -2.694 -40.384  1.00  0.83           H  
ATOM   5454 1HG1 ILE A 356       7.317  -4.348 -41.749  1.00  0.83           H  
ATOM   5455 2HG1 ILE A 356       7.351  -3.937 -40.039  1.00  0.83           H  
ATOM   5456 1HG2 ILE A 356       4.542  -3.714 -42.550  1.00  0.83           H  
ATOM   5457 2HG2 ILE A 356       4.715  -1.949 -42.704  1.00  0.83           H  
ATOM   5458 3HG2 ILE A 356       5.988  -3.018 -43.320  1.00  0.83           H  
ATOM   5459 1HD1 ILE A 356       6.448  -6.100 -40.395  1.00  0.83           H  
ATOM   5460 2HD1 ILE A 356       5.213  -5.021 -39.724  1.00  0.83           H  
ATOM   5461 3HD1 ILE A 356       5.170  -5.459 -41.454  1.00  0.83           H  
ATOM   5462  N   GLU A 357       5.425   0.228 -40.890  1.00  0.78           N  
ATOM   5463  CA  GLU A 357       4.741   1.421 -41.351  1.00  0.78           C  
ATOM   5464  C   GLU A 357       5.727   2.522 -41.711  1.00  0.78           C  
ATOM   5465  O   GLU A 357       5.536   3.228 -42.708  1.00  0.78           O  
ATOM   5466  CB  GLU A 357       3.789   1.918 -40.270  1.00  0.78           C  
ATOM   5467  CG  GLU A 357       2.576   1.056 -40.049  1.00  0.78           C  
ATOM   5468  CD  GLU A 357       1.727   1.585 -38.981  1.00  0.78           C  
ATOM   5469  OE1 GLU A 357       1.798   2.755 -38.736  1.00  0.78           O  
ATOM   5470  OE2 GLU A 357       1.049   0.822 -38.350  1.00  0.78           O  
ATOM   5471  H   GLU A 357       5.240  -0.137 -39.955  1.00  0.78           H  
ATOM   5472  HA  GLU A 357       4.168   1.164 -42.242  1.00  0.78           H  
ATOM   5473 1HB  GLU A 357       4.331   1.930 -39.320  1.00  0.78           H  
ATOM   5474 2HB  GLU A 357       3.484   2.940 -40.463  1.00  0.78           H  
ATOM   5475 1HG  GLU A 357       1.994   1.037 -40.963  1.00  0.78           H  
ATOM   5476 2HG  GLU A 357       2.876   0.039 -39.818  1.00  0.78           H  
ATOM   5477  N   ALA A 358       6.801   2.658 -40.919  1.00  0.74           N  
ATOM   5478  CA  ALA A 358       7.839   3.641 -41.195  1.00  0.74           C  
ATOM   5479  C   ALA A 358       8.551   3.368 -42.507  1.00  0.74           C  
ATOM   5480  O   ALA A 358       8.811   4.289 -43.284  1.00  0.74           O  
ATOM   5481  CB  ALA A 358       8.841   3.652 -40.076  1.00  0.74           C  
ATOM   5482  H   ALA A 358       6.896   2.073 -40.085  1.00  0.74           H  
ATOM   5483  HA  ALA A 358       7.379   4.614 -41.271  1.00  0.74           H  
ATOM   5484 1HB  ALA A 358       9.594   4.403 -40.288  1.00  0.74           H  
ATOM   5485 2HB  ALA A 358       8.335   3.878 -39.140  1.00  0.74           H  
ATOM   5486 3HB  ALA A 358       9.313   2.677 -40.005  1.00  0.74           H  
ATOM   5487  N   HIS A 359       8.814   2.098 -42.804  1.00  0.71           N  
ATOM   5488  CA  HIS A 359       9.513   1.789 -44.042  1.00  0.71           C  
ATOM   5489  C   HIS A 359       8.590   1.998 -45.227  1.00  0.71           C  
ATOM   5490  O   HIS A 359       8.976   2.572 -46.249  1.00  0.71           O  
ATOM   5491  CB  HIS A 359      10.002   0.340 -44.069  1.00  0.71           C  
ATOM   5492  CG  HIS A 359      11.087   0.039 -43.120  1.00  0.71           C  
ATOM   5493  ND1 HIS A 359      10.841  -0.221 -41.817  1.00  0.71           N  
ATOM   5494  CD2 HIS A 359      12.419  -0.046 -43.264  1.00  0.71           C  
ATOM   5495  CE1 HIS A 359      11.955  -0.458 -41.191  1.00  0.71           C  
ATOM   5496  NE2 HIS A 359      12.923  -0.358 -42.029  1.00  0.71           N  
ATOM   5497  H   HIS A 359       8.579   1.358 -42.137  1.00  0.71           H  
ATOM   5498  HA  HIS A 359      10.372   2.448 -44.149  1.00  0.71           H  
ATOM   5499 1HB  HIS A 359       9.160  -0.319 -43.836  1.00  0.71           H  
ATOM   5500 2HB  HIS A 359      10.343   0.092 -45.071  1.00  0.71           H  
ATOM   5501  HD1 HIS A 359       9.938  -0.221 -41.388  1.00  0.71           H  
ATOM   5502  HD2 HIS A 359      13.092   0.080 -44.116  1.00  0.71           H  
ATOM   5503  HE1 HIS A 359      11.955  -0.686 -40.146  1.00  0.71           H  
ATOM   5504  N   VAL A 360       7.343   1.575 -45.086  1.00  0.70           N  
ATOM   5505  CA  VAL A 360       6.406   1.726 -46.176  1.00  0.70           C  
ATOM   5506  C   VAL A 360       6.130   3.178 -46.504  1.00  0.70           C  
ATOM   5507  O   VAL A 360       6.170   3.567 -47.678  1.00  0.70           O  
ATOM   5508  CB  VAL A 360       5.087   1.054 -45.850  1.00  0.70           C  
ATOM   5509  CG1 VAL A 360       4.127   1.438 -46.888  1.00  0.70           C  
ATOM   5510  CG2 VAL A 360       5.249  -0.469 -45.824  1.00  0.70           C  
ATOM   5511  H   VAL A 360       7.053   1.116 -44.222  1.00  0.70           H  
ATOM   5512  HA  VAL A 360       6.831   1.245 -47.055  1.00  0.70           H  
ATOM   5513  HB  VAL A 360       4.729   1.402 -44.883  1.00  0.70           H  
ATOM   5514 1HG1 VAL A 360       3.197   0.993 -46.682  1.00  0.70           H  
ATOM   5515 2HG1 VAL A 360       4.007   2.517 -46.909  1.00  0.70           H  
ATOM   5516 3HG1 VAL A 360       4.514   1.094 -47.834  1.00  0.70           H  
ATOM   5517 1HG2 VAL A 360       4.301  -0.933 -45.602  1.00  0.70           H  
ATOM   5518 2HG2 VAL A 360       5.599  -0.812 -46.799  1.00  0.70           H  
ATOM   5519 3HG2 VAL A 360       5.970  -0.745 -45.067  1.00  0.70           H  
ATOM   5520  N   THR A 361       5.866   3.978 -45.474  1.00  0.69           N  
ATOM   5521  CA  THR A 361       5.605   5.385 -45.663  1.00  0.69           C  
ATOM   5522  C   THR A 361       6.776   6.141 -46.210  1.00  0.69           C  
ATOM   5523  O   THR A 361       6.617   6.907 -47.161  1.00  0.69           O  
ATOM   5524  CB  THR A 361       5.164   6.036 -44.368  1.00  0.69           C  
ATOM   5525  OG1 THR A 361       3.922   5.483 -43.983  1.00  0.69           O  
ATOM   5526  CG2 THR A 361       5.091   7.536 -44.522  1.00  0.69           C  
ATOM   5527  H   THR A 361       5.844   3.602 -44.526  1.00  0.69           H  
ATOM   5528  HA  THR A 361       4.792   5.478 -46.381  1.00  0.69           H  
ATOM   5529  HB  THR A 361       5.891   5.791 -43.602  1.00  0.69           H  
ATOM   5530  HG1 THR A 361       4.105   4.629 -43.537  1.00  0.69           H  
ATOM   5531 1HG2 THR A 361       4.786   7.972 -43.583  1.00  0.69           H  
ATOM   5532 2HG2 THR A 361       6.071   7.908 -44.792  1.00  0.69           H  
ATOM   5533 3HG2 THR A 361       4.389   7.802 -45.296  1.00  0.69           H  
ATOM   5534  N   LEU A 362       7.965   5.938 -45.648  1.00  0.68           N  
ATOM   5535  CA  LEU A 362       9.078   6.680 -46.182  1.00  0.68           C  
ATOM   5536  C   LEU A 362       9.310   6.262 -47.617  1.00  0.68           C  
ATOM   5537  O   LEU A 362       9.540   7.113 -48.464  1.00  0.68           O  
ATOM   5538  CB  LEU A 362      10.317   6.492 -45.326  1.00  0.68           C  
ATOM   5539  CG  LEU A 362      10.257   7.148 -43.942  1.00  0.68           C  
ATOM   5540  CD1 LEU A 362      11.495   6.745 -43.161  1.00  0.68           C  
ATOM   5541  CD2 LEU A 362      10.141   8.675 -44.105  1.00  0.68           C  
ATOM   5542  H   LEU A 362       8.104   5.298 -44.864  1.00  0.68           H  
ATOM   5543  HA  LEU A 362       8.825   7.738 -46.175  1.00  0.68           H  
ATOM   5544 1HB  LEU A 362      10.458   5.426 -45.169  1.00  0.68           H  
ATOM   5545 2HB  LEU A 362      11.178   6.888 -45.860  1.00  0.68           H  
ATOM   5546  HG  LEU A 362       9.387   6.776 -43.398  1.00  0.68           H  
ATOM   5547 1HD1 LEU A 362      11.457   7.179 -42.165  1.00  0.68           H  
ATOM   5548 2HD1 LEU A 362      11.512   5.665 -43.090  1.00  0.68           H  
ATOM   5549 3HD1 LEU A 362      12.388   7.092 -43.679  1.00  0.68           H  
ATOM   5550 1HD2 LEU A 362      10.098   9.153 -43.121  1.00  0.68           H  
ATOM   5551 2HD2 LEU A 362      11.000   9.035 -44.650  1.00  0.68           H  
ATOM   5552 3HD2 LEU A 362       9.236   8.913 -44.661  1.00  0.68           H  
ATOM   5553  N   GLY A 363       9.165   4.975 -47.926  1.00  0.69           N  
ATOM   5554  CA  GLY A 363       9.332   4.513 -49.291  1.00  0.69           C  
ATOM   5555  C   GLY A 363       8.384   5.271 -50.219  1.00  0.69           C  
ATOM   5556  O   GLY A 363       8.801   5.838 -51.235  1.00  0.69           O  
ATOM   5557  H   GLY A 363       8.966   4.278 -47.208  1.00  0.69           H  
ATOM   5558 1HA  GLY A 363      10.363   4.653 -49.607  1.00  0.69           H  
ATOM   5559 2HA  GLY A 363       9.116   3.446 -49.332  1.00  0.69           H  
ATOM   5560  N   ALA A 364       7.094   5.260 -49.885  1.00  0.70           N  
ATOM   5561  CA  ALA A 364       6.103   5.917 -50.722  1.00  0.70           C  
ATOM   5562  C   ALA A 364       6.393   7.414 -50.871  1.00  0.70           C  
ATOM   5563  O   ALA A 364       6.262   7.968 -51.964  1.00  0.70           O  
ATOM   5564  CB  ALA A 364       4.725   5.662 -50.143  1.00  0.70           C  
ATOM   5565  H   ALA A 364       6.795   4.777 -49.036  1.00  0.70           H  
ATOM   5566  HA  ALA A 364       6.150   5.480 -51.712  1.00  0.70           H  
ATOM   5567 1HB  ALA A 364       3.969   6.087 -50.773  1.00  0.70           H  
ATOM   5568 2HB  ALA A 364       4.561   4.586 -50.082  1.00  0.70           H  
ATOM   5569 3HB  ALA A 364       4.667   6.097 -49.144  1.00  0.70           H  
ATOM   5570  N   LEU A 365       6.842   8.072 -49.806  1.00  0.72           N  
ATOM   5571  CA  LEU A 365       7.171   9.491 -49.904  1.00  0.72           C  
ATOM   5572  C   LEU A 365       8.415   9.726 -50.772  1.00  0.72           C  
ATOM   5573  O   LEU A 365       8.466  10.673 -51.547  1.00  0.72           O  
ATOM   5574  CB  LEU A 365       7.361  10.058 -48.509  1.00  0.72           C  
ATOM   5575  CG  LEU A 365       6.127  10.156 -47.676  1.00  0.72           C  
ATOM   5576  CD1 LEU A 365       6.538  10.442 -46.306  1.00  0.72           C  
ATOM   5577  CD2 LEU A 365       5.261  11.303 -48.209  1.00  0.72           C  
ATOM   5578  H   LEU A 365       6.939   7.592 -48.910  1.00  0.72           H  
ATOM   5579  HA  LEU A 365       6.331  10.004 -50.367  1.00  0.72           H  
ATOM   5580 1HB  LEU A 365       8.095   9.452 -47.974  1.00  0.72           H  
ATOM   5581 2HB  LEU A 365       7.727  11.069 -48.606  1.00  0.72           H  
ATOM   5582  HG  LEU A 365       5.574   9.215 -47.699  1.00  0.72           H  
ATOM   5583 1HD1 LEU A 365       5.678  10.532 -45.669  1.00  0.72           H  
ATOM   5584 2HD1 LEU A 365       7.175   9.640 -45.946  1.00  0.72           H  
ATOM   5585 3HD1 LEU A 365       7.076  11.353 -46.326  1.00  0.72           H  
ATOM   5586 1HD2 LEU A 365       4.370  11.403 -47.602  1.00  0.72           H  
ATOM   5587 2HD2 LEU A 365       5.829  12.230 -48.171  1.00  0.72           H  
ATOM   5588 3HD2 LEU A 365       4.976  11.097 -49.240  1.00  0.72           H  
ATOM   5589  N   LEU A 366       9.400   8.834 -50.693  1.00  0.74           N  
ATOM   5590  CA  LEU A 366      10.637   8.931 -51.477  1.00  0.74           C  
ATOM   5591  C   LEU A 366      10.338   8.796 -52.971  1.00  0.74           C  
ATOM   5592  O   LEU A 366      11.028   9.383 -53.806  1.00  0.74           O  
ATOM   5593  CB  LEU A 366      11.622   7.869 -50.985  1.00  0.74           C  
ATOM   5594  CG  LEU A 366      12.182   8.137 -49.561  1.00  0.74           C  
ATOM   5595  CD1 LEU A 366      12.880   6.908 -49.035  1.00  0.74           C  
ATOM   5596  CD2 LEU A 366      13.135   9.255 -49.627  1.00  0.74           C  
ATOM   5597  H   LEU A 366       9.314   8.064 -50.031  1.00  0.74           H  
ATOM   5598  HA  LEU A 366      11.080   9.908 -51.308  1.00  0.74           H  
ATOM   5599 1HB  LEU A 366      11.121   6.906 -50.972  1.00  0.74           H  
ATOM   5600 2HB  LEU A 366      12.461   7.817 -51.677  1.00  0.74           H  
ATOM   5601  HG  LEU A 366      11.384   8.413 -48.900  1.00  0.74           H  
ATOM   5602 1HD1 LEU A 366      13.261   7.113 -48.039  1.00  0.74           H  
ATOM   5603 2HD1 LEU A 366      12.171   6.089 -48.981  1.00  0.74           H  
ATOM   5604 3HD1 LEU A 366      13.699   6.635 -49.700  1.00  0.74           H  
ATOM   5605 1HD2 LEU A 366      13.520   9.466 -48.637  1.00  0.74           H  
ATOM   5606 2HD2 LEU A 366      13.931   8.983 -50.280  1.00  0.74           H  
ATOM   5607 3HD2 LEU A 366      12.643  10.120 -50.011  1.00  0.74           H  
ATOM   5608  N   ARG A 367       9.262   8.054 -53.293  1.00  0.77           N  
ATOM   5609  CA  ARG A 367       8.781   7.872 -54.668  1.00  0.77           C  
ATOM   5610  C   ARG A 367       8.010   9.107 -55.168  1.00  0.77           C  
ATOM   5611  O   ARG A 367       7.643   9.190 -56.343  1.00  0.77           O  
ATOM   5612  CB  ARG A 367       7.927   6.613 -54.806  1.00  0.77           C  
ATOM   5613  CG  ARG A 367       8.724   5.302 -54.684  1.00  0.77           C  
ATOM   5614  CD  ARG A 367       7.937   4.078 -55.069  1.00  0.77           C  
ATOM   5615  NE  ARG A 367       6.848   3.782 -54.144  1.00  0.77           N  
ATOM   5616  CZ  ARG A 367       6.982   3.049 -53.024  1.00  0.77           C  
ATOM   5617  NH1 ARG A 367       8.156   2.553 -52.688  1.00  0.77           N  
ATOM   5618  NH2 ARG A 367       5.938   2.835 -52.258  1.00  0.77           N  
ATOM   5619  H   ARG A 367       8.781   7.554 -52.541  1.00  0.77           H  
ATOM   5620  HA  ARG A 367       9.651   7.740 -55.310  1.00  0.77           H  
ATOM   5621 1HB  ARG A 367       7.163   6.610 -54.027  1.00  0.77           H  
ATOM   5622 2HB  ARG A 367       7.417   6.617 -55.767  1.00  0.77           H  
ATOM   5623 1HG  ARG A 367       9.599   5.359 -55.331  1.00  0.77           H  
ATOM   5624 2HG  ARG A 367       9.053   5.181 -53.654  1.00  0.77           H  
ATOM   5625 1HD  ARG A 367       7.506   4.225 -56.058  1.00  0.77           H  
ATOM   5626 2HD  ARG A 367       8.604   3.218 -55.091  1.00  0.77           H  
ATOM   5627  HE  ARG A 367       5.917   4.140 -54.358  1.00  0.77           H  
ATOM   5628 1HH1 ARG A 367       8.962   2.722 -53.274  1.00  0.77           H  
ATOM   5629 2HH1 ARG A 367       8.249   2.008 -51.844  1.00  0.77           H  
ATOM   5630 1HH2 ARG A 367       5.011   3.236 -52.523  1.00  0.77           H  
ATOM   5631 2HH2 ARG A 367       6.044   2.315 -51.405  1.00  0.77           H  
ATOM   5632  N   HIS A 368       7.817  10.081 -54.275  1.00  0.79           N  
ATOM   5633  CA  HIS A 368       7.207  11.378 -54.534  1.00  0.79           C  
ATOM   5634  C   HIS A 368       8.214  12.409 -53.990  1.00  0.79           C  
ATOM   5635  O   HIS A 368       7.874  13.226 -53.124  1.00  0.79           O  
ATOM   5636  CB  HIS A 368       5.854  11.527 -53.809  1.00  0.79           C  
ATOM   5637  CG  HIS A 368       4.781  10.564 -54.254  1.00  0.79           C  
ATOM   5638  ND1 HIS A 368       4.711   9.255 -53.817  1.00  0.79           N  
ATOM   5639  CD2 HIS A 368       3.728  10.738 -55.083  1.00  0.79           C  
ATOM   5640  CE1 HIS A 368       3.668   8.666 -54.369  1.00  0.79           C  
ATOM   5641  NE2 HIS A 368       3.060   9.545 -55.142  1.00  0.79           N  
ATOM   5642  H   HIS A 368       8.138   9.940 -53.324  1.00  0.79           H  
ATOM   5643  HA  HIS A 368       7.040  11.531 -55.595  1.00  0.79           H  
ATOM   5644 1HB  HIS A 368       6.008  11.384 -52.736  1.00  0.79           H  
ATOM   5645 2HB  HIS A 368       5.481  12.541 -53.949  1.00  0.79           H  
ATOM   5646  HD1 HIS A 368       5.330   8.791 -53.162  1.00  0.79           H  
ATOM   5647  HD2 HIS A 368       3.368  11.593 -55.655  1.00  0.79           H  
ATOM   5648  HE1 HIS A 368       3.439   7.620 -54.149  1.00  0.79           H  
ATOM   5649  N   PRO A 369       9.430  12.463 -54.588  1.00  0.81           N  
ATOM   5650  CA  PRO A 369      10.652  13.061 -54.072  1.00  0.81           C  
ATOM   5651  C   PRO A 369      10.575  14.549 -53.828  1.00  0.81           C  
ATOM   5652  O   PRO A 369      11.399  15.094 -53.085  1.00  0.81           O  
ATOM   5653  CB  PRO A 369      11.661  12.780 -55.190  1.00  0.81           C  
ATOM   5654  CG  PRO A 369      10.838  12.638 -56.428  1.00  0.81           C  
ATOM   5655  CD  PRO A 369       9.583  11.975 -55.982  1.00  0.81           C  
ATOM   5656  HA  PRO A 369      10.940  12.528 -53.152  1.00  0.81           H  
ATOM   5657 1HB  PRO A 369      12.395  13.594 -55.248  1.00  0.81           H  
ATOM   5658 2HB  PRO A 369      12.214  11.861 -54.953  1.00  0.81           H  
ATOM   5659 1HG  PRO A 369      10.652  13.627 -56.872  1.00  0.81           H  
ATOM   5660 2HG  PRO A 369      11.381  12.048 -57.178  1.00  0.81           H  
ATOM   5661 1HD  PRO A 369       8.763  12.296 -56.629  1.00  0.81           H  
ATOM   5662 2HD  PRO A 369       9.756  10.906 -56.013  1.00  0.81           H  
ATOM   5663  N   GLY A 370       9.596  15.212 -54.451  1.00  0.82           N  
ATOM   5664  CA  GLY A 370       9.405  16.638 -54.323  1.00  0.82           C  
ATOM   5665  C   GLY A 370       8.644  17.006 -53.058  1.00  0.82           C  
ATOM   5666  O   GLY A 370       8.367  18.181 -52.833  1.00  0.82           O  
ATOM   5667  H   GLY A 370       8.930  14.734 -55.051  1.00  0.82           H  
ATOM   5668 1HA  GLY A 370      10.374  17.134 -54.327  1.00  0.82           H  
ATOM   5669 2HA  GLY A 370       8.862  17.001 -55.193  1.00  0.82           H  
ATOM   5670  N   VAL A 371       8.278  16.022 -52.230  1.00  0.82           N  
ATOM   5671  CA  VAL A 371       7.573  16.389 -51.012  1.00  0.82           C  
ATOM   5672  C   VAL A 371       8.375  17.374 -50.174  1.00  0.82           C  
ATOM   5673  O   VAL A 371       9.543  17.127 -49.859  1.00  0.82           O  
ATOM   5674  CB  VAL A 371       7.240  15.137 -50.175  1.00  0.82           C  
ATOM   5675  CG1 VAL A 371       8.479  14.459 -49.759  1.00  0.82           C  
ATOM   5676  CG2 VAL A 371       6.485  15.546 -48.926  1.00  0.82           C  
ATOM   5677  H   VAL A 371       8.465  15.044 -52.454  1.00  0.82           H  
ATOM   5678  HA  VAL A 371       6.653  16.846 -51.304  1.00  0.82           H  
ATOM   5679  HB  VAL A 371       6.652  14.447 -50.780  1.00  0.82           H  
ATOM   5680 1HG1 VAL A 371       8.237  13.571 -49.173  1.00  0.82           H  
ATOM   5681 2HG1 VAL A 371       9.017  14.177 -50.661  1.00  0.82           H  
ATOM   5682 3HG1 VAL A 371       9.078  15.128 -49.174  1.00  0.82           H  
ATOM   5683 1HG2 VAL A 371       6.254  14.662 -48.342  1.00  0.82           H  
ATOM   5684 2HG2 VAL A 371       7.097  16.218 -48.333  1.00  0.82           H  
ATOM   5685 3HG2 VAL A 371       5.564  16.056 -49.203  1.00  0.82           H  
ATOM   5686  N   ARG A 372       7.718  18.464 -49.771  1.00  0.81           N  
ATOM   5687  CA  ARG A 372       8.351  19.509 -48.966  1.00  0.81           C  
ATOM   5688  C   ARG A 372       7.404  20.072 -47.918  1.00  0.81           C  
ATOM   5689  O   ARG A 372       6.182  19.996 -48.057  1.00  0.81           O  
ATOM   5690  CB  ARG A 372       8.855  20.675 -49.823  1.00  0.81           C  
ATOM   5691  CG  ARG A 372       9.961  20.334 -50.836  1.00  0.81           C  
ATOM   5692  CD  ARG A 372      11.255  19.983 -50.201  1.00  0.81           C  
ATOM   5693  NE  ARG A 372      12.288  19.776 -51.204  1.00  0.81           N  
ATOM   5694  CZ  ARG A 372      12.493  18.607 -51.871  1.00  0.81           C  
ATOM   5695  NH1 ARG A 372      11.730  17.560 -51.647  1.00  0.81           N  
ATOM   5696  NH2 ARG A 372      13.465  18.523 -52.767  1.00  0.81           N  
ATOM   5697  H   ARG A 372       6.758  18.571 -50.092  1.00  0.81           H  
ATOM   5698  HA  ARG A 372       9.207  19.073 -48.455  1.00  0.81           H  
ATOM   5699 1HB  ARG A 372       8.018  21.092 -50.383  1.00  0.81           H  
ATOM   5700 2HB  ARG A 372       9.232  21.465 -49.174  1.00  0.81           H  
ATOM   5701 1HG  ARG A 372       9.676  19.510 -51.436  1.00  0.81           H  
ATOM   5702 2HG  ARG A 372      10.128  21.197 -51.479  1.00  0.81           H  
ATOM   5703 1HD  ARG A 372      11.571  20.790 -49.544  1.00  0.81           H  
ATOM   5704 2HD  ARG A 372      11.150  19.066 -49.625  1.00  0.81           H  
ATOM   5705  HE  ARG A 372      12.897  20.551 -51.417  1.00  0.81           H  
ATOM   5706 1HH1 ARG A 372      10.960  17.592 -50.967  1.00  0.81           H  
ATOM   5707 2HH1 ARG A 372      11.867  16.690 -52.172  1.00  0.81           H  
ATOM   5708 1HH2 ARG A 372      14.054  19.322 -52.951  1.00  0.81           H  
ATOM   5709 2HH2 ARG A 372      13.616  17.657 -53.265  1.00  0.81           H  
ATOM   5710  N   SER A 373       7.966  20.665 -46.867  1.00  0.80           N  
ATOM   5711  CA  SER A 373       7.130  21.343 -45.885  1.00  0.80           C  
ATOM   5712  C   SER A 373       6.380  22.489 -46.515  1.00  0.80           C  
ATOM   5713  O   SER A 373       6.933  23.238 -47.320  1.00  0.80           O  
ATOM   5714  CB  SER A 373       7.939  21.874 -44.729  1.00  0.80           C  
ATOM   5715  OG  SER A 373       7.123  22.641 -43.861  1.00  0.80           O  
ATOM   5716  H   SER A 373       8.971  20.676 -46.765  1.00  0.80           H  
ATOM   5717  HA  SER A 373       6.402  20.646 -45.494  1.00  0.80           H  
ATOM   5718 1HB  SER A 373       8.365  21.034 -44.179  1.00  0.80           H  
ATOM   5719 2HB  SER A 373       8.762  22.481 -45.096  1.00  0.80           H  
ATOM   5720  HG  SER A 373       7.566  22.650 -43.004  1.00  0.80           H  
ATOM   5721  N   ALA A 374       5.133  22.641 -46.111  1.00  0.79           N  
ATOM   5722  CA  ALA A 374       4.294  23.731 -46.558  1.00  0.79           C  
ATOM   5723  C   ALA A 374       3.855  24.552 -45.362  1.00  0.79           C  
ATOM   5724  O   ALA A 374       2.845  25.258 -45.420  1.00  0.79           O  
ATOM   5725  CB  ALA A 374       3.085  23.207 -47.306  1.00  0.79           C  
ATOM   5726  H   ALA A 374       4.752  21.959 -45.459  1.00  0.79           H  
ATOM   5727  HA  ALA A 374       4.877  24.372 -47.219  1.00  0.79           H  
ATOM   5728 1HB  ALA A 374       2.473  24.042 -47.643  1.00  0.79           H  
ATOM   5729 2HB  ALA A 374       3.417  22.631 -48.170  1.00  0.79           H  
ATOM   5730 3HB  ALA A 374       2.496  22.574 -46.652  1.00  0.79           H  
ATOM   5731  N   GLY A 375       4.607  24.459 -44.267  1.00  0.79           N  
ATOM   5732  CA  GLY A 375       4.239  25.217 -43.077  1.00  0.79           C  
ATOM   5733  C   GLY A 375       4.976  24.779 -41.820  1.00  0.79           C  
ATOM   5734  O   GLY A 375       5.754  23.826 -41.825  1.00  0.79           O  
ATOM   5735  H   GLY A 375       5.437  23.857 -44.262  1.00  0.79           H  
ATOM   5736 1HA  GLY A 375       4.430  26.274 -43.256  1.00  0.79           H  
ATOM   5737 2HA  GLY A 375       3.167  25.121 -42.913  1.00  0.79           H  
ATOM   5738  N   GLU A 376       4.739  25.511 -40.736  1.00  0.80           N  
ATOM   5739  CA  GLU A 376       5.371  25.223 -39.458  1.00  0.80           C  
ATOM   5740  C   GLU A 376       4.704  23.999 -38.802  1.00  0.80           C  
ATOM   5741  O   GLU A 376       3.475  23.923 -38.796  1.00  0.80           O  
ATOM   5742  CB  GLU A 376       5.256  26.450 -38.545  1.00  0.80           C  
ATOM   5743  CG  GLU A 376       5.984  26.351 -37.209  1.00  0.80           C  
ATOM   5744  CD  GLU A 376       5.870  27.613 -36.384  1.00  0.80           C  
ATOM   5745  OE1 GLU A 376       5.168  28.506 -36.797  1.00  0.80           O  
ATOM   5746  OE2 GLU A 376       6.497  27.691 -35.352  1.00  0.80           O  
ATOM   5747  H   GLU A 376       4.094  26.287 -40.801  1.00  0.80           H  
ATOM   5748  HA  GLU A 376       6.420  25.044 -39.659  1.00  0.80           H  
ATOM   5749 1HB  GLU A 376       5.644  27.325 -39.067  1.00  0.80           H  
ATOM   5750 2HB  GLU A 376       4.204  26.641 -38.331  1.00  0.80           H  
ATOM   5751 1HG  GLU A 376       5.574  25.516 -36.641  1.00  0.80           H  
ATOM   5752 2HG  GLU A 376       7.034  26.150 -37.396  1.00  0.80           H  
ATOM   5753  N   PRO A 377       5.467  23.004 -38.314  1.00  0.84           N  
ATOM   5754  CA  PRO A 377       4.973  21.835 -37.609  1.00  0.84           C  
ATOM   5755  C   PRO A 377       4.481  22.190 -36.201  1.00  0.84           C  
ATOM   5756  O   PRO A 377       4.995  23.116 -35.572  1.00  0.84           O  
ATOM   5757  CB  PRO A 377       6.204  20.926 -37.599  1.00  0.84           C  
ATOM   5758  CG  PRO A 377       7.385  21.849 -37.657  1.00  0.84           C  
ATOM   5759  CD  PRO A 377       6.934  23.018 -38.501  1.00  0.84           C  
ATOM   5760  HA  PRO A 377       4.161  21.384 -38.196  1.00  0.84           H  
ATOM   5761 1HB  PRO A 377       6.214  20.357 -36.704  1.00  0.84           H  
ATOM   5762 2HB  PRO A 377       6.153  20.221 -38.430  1.00  0.84           H  
ATOM   5763 1HG  PRO A 377       7.674  22.152 -36.638  1.00  0.84           H  
ATOM   5764 2HG  PRO A 377       8.251  21.323 -38.088  1.00  0.84           H  
ATOM   5765 1HD  PRO A 377       7.383  23.921 -38.078  1.00  0.84           H  
ATOM   5766 2HD  PRO A 377       7.193  22.865 -39.564  1.00  0.84           H  
ATOM   5767  N   VAL A 378       3.530  21.408 -35.688  1.00  0.91           N  
ATOM   5768  CA  VAL A 378       3.011  21.593 -34.323  1.00  0.91           C  
ATOM   5769  C   VAL A 378       3.117  20.322 -33.477  1.00  0.91           C  
ATOM   5770  O   VAL A 378       2.631  19.277 -33.903  1.00  0.91           O  
ATOM   5771  CB  VAL A 378       1.533  22.027 -34.375  1.00  0.91           C  
ATOM   5772  CG1 VAL A 378       0.985  22.185 -32.966  1.00  0.91           C  
ATOM   5773  CG2 VAL A 378       1.405  23.325 -35.171  1.00  0.91           C  
ATOM   5774  H   VAL A 378       3.163  20.664 -36.279  1.00  0.91           H  
ATOM   5775  HA  VAL A 378       3.589  22.381 -33.839  1.00  0.91           H  
ATOM   5776  HB  VAL A 378       0.951  21.249 -34.852  1.00  0.91           H  
ATOM   5777 1HG1 VAL A 378      -0.063  22.474 -33.013  1.00  0.91           H  
ATOM   5778 2HG1 VAL A 378       1.073  21.241 -32.426  1.00  0.91           H  
ATOM   5779 3HG1 VAL A 378       1.549  22.956 -32.441  1.00  0.91           H  
ATOM   5780 1HG2 VAL A 378       0.360  23.623 -35.215  1.00  0.91           H  
ATOM   5781 2HG2 VAL A 378       1.987  24.109 -34.684  1.00  0.91           H  
ATOM   5782 3HG2 VAL A 378       1.777  23.179 -36.187  1.00  0.91           H  
ATOM   5783  N   VAL A 379       3.725  20.430 -32.281  1.00  1.00           N  
ATOM   5784  CA  VAL A 379       3.947  19.310 -31.333  1.00  1.00           C  
ATOM   5785  C   VAL A 379       2.798  19.062 -30.334  1.00  1.00           C  
ATOM   5786  O   VAL A 379       2.255  20.001 -29.751  1.00  1.00           O  
ATOM   5787  CB  VAL A 379       5.268  19.534 -30.550  1.00  1.00           C  
ATOM   5788  CG1 VAL A 379       5.478  18.448 -29.486  1.00  1.00           C  
ATOM   5789  CG2 VAL A 379       6.437  19.509 -31.513  1.00  1.00           C  
ATOM   5790  H   VAL A 379       4.073  21.343 -32.019  1.00  1.00           H  
ATOM   5791  HA  VAL A 379       4.074  18.404 -31.910  1.00  1.00           H  
ATOM   5792  HB  VAL A 379       5.222  20.497 -30.046  1.00  1.00           H  
ATOM   5793 1HG1 VAL A 379       6.407  18.631 -28.961  1.00  1.00           H  
ATOM   5794 2HG1 VAL A 379       4.658  18.458 -28.771  1.00  1.00           H  
ATOM   5795 3HG1 VAL A 379       5.526  17.472 -29.969  1.00  1.00           H  
ATOM   5796 1HG2 VAL A 379       7.364  19.681 -30.960  1.00  1.00           H  
ATOM   5797 2HG2 VAL A 379       6.482  18.535 -31.996  1.00  1.00           H  
ATOM   5798 3HG2 VAL A 379       6.313  20.288 -32.266  1.00  1.00           H  
ATOM   5799  N   ARG A 380       2.425  17.781 -30.173  1.00  1.11           N  
ATOM   5800  CA  ARG A 380       1.374  17.327 -29.246  1.00  1.11           C  
ATOM   5801  C   ARG A 380       1.774  17.488 -27.760  1.00  1.11           C  
ATOM   5802  O   ARG A 380       2.794  16.944 -27.339  1.00  1.11           O  
ATOM   5803  CB  ARG A 380       1.082  15.841 -29.475  1.00  1.11           C  
ATOM   5804  CG  ARG A 380      -0.045  15.234 -28.605  1.00  1.11           C  
ATOM   5805  CD  ARG A 380      -0.253  13.789 -28.917  1.00  1.11           C  
ATOM   5806  NE  ARG A 380      -1.258  13.149 -28.064  1.00  1.11           N  
ATOM   5807  CZ  ARG A 380      -2.587  13.145 -28.308  1.00  1.11           C  
ATOM   5808  NH1 ARG A 380      -3.099  13.759 -29.341  1.00  1.11           N  
ATOM   5809  NH2 ARG A 380      -3.415  12.516 -27.517  1.00  1.11           N  
ATOM   5810  H   ARG A 380       2.924  17.076 -30.716  1.00  1.11           H  
ATOM   5811  HA  ARG A 380       0.482  17.895 -29.482  1.00  1.11           H  
ATOM   5812 1HB  ARG A 380       0.816  15.680 -30.522  1.00  1.11           H  
ATOM   5813 2HB  ARG A 380       1.990  15.266 -29.287  1.00  1.11           H  
ATOM   5814 1HG  ARG A 380       0.208  15.332 -27.548  1.00  1.11           H  
ATOM   5815 2HG  ARG A 380      -0.977  15.756 -28.808  1.00  1.11           H  
ATOM   5816 1HD  ARG A 380      -0.582  13.696 -29.952  1.00  1.11           H  
ATOM   5817 2HD  ARG A 380       0.689  13.255 -28.787  1.00  1.11           H  
ATOM   5818  HE  ARG A 380      -0.940  12.635 -27.242  1.00  1.11           H  
ATOM   5819 1HH1 ARG A 380      -2.516  14.256 -29.992  1.00  1.11           H  
ATOM   5820 2HH1 ARG A 380      -4.124  13.697 -29.464  1.00  1.11           H  
ATOM   5821 1HH2 ARG A 380      -3.068  11.995 -26.697  1.00  1.11           H  
ATOM   5822 2HH2 ARG A 380      -4.411  12.527 -27.772  1.00  1.11           H  
ATOM   5823  N   PRO A 381       0.947  18.110 -26.898  1.00  1.20           N  
ATOM   5824  CA  PRO A 381       1.218  18.335 -25.479  1.00  1.20           C  
ATOM   5825  C   PRO A 381       0.999  17.111 -24.573  1.00  1.20           C  
ATOM   5826  O   PRO A 381       0.148  17.134 -23.684  1.00  1.20           O  
ATOM   5827  CB  PRO A 381       0.228  19.445 -25.140  1.00  1.20           C  
ATOM   5828  CG  PRO A 381      -0.952  19.182 -26.051  1.00  1.20           C  
ATOM   5829  CD  PRO A 381      -0.334  18.685 -27.355  1.00  1.20           C  
ATOM   5830  HA  PRO A 381       2.245  18.709 -25.381  1.00  1.20           H  
ATOM   5831 1HB  PRO A 381      -0.033  19.402 -24.071  1.00  1.20           H  
ATOM   5832 2HB  PRO A 381       0.692  20.428 -25.317  1.00  1.20           H  
ATOM   5833 1HG  PRO A 381      -1.619  18.437 -25.591  1.00  1.20           H  
ATOM   5834 2HG  PRO A 381      -1.544  20.100 -26.182  1.00  1.20           H  
ATOM   5835 1HD  PRO A 381      -0.988  17.923 -27.788  1.00  1.20           H  
ATOM   5836 2HD  PRO A 381      -0.154  19.535 -28.039  1.00  1.20           H  
ATOM   5837  N   ASN A 382       1.775  16.056 -24.796  1.00  1.25           N  
ATOM   5838  CA  ASN A 382       1.691  14.822 -23.999  1.00  1.25           C  
ATOM   5839  C   ASN A 382       3.017  14.535 -23.285  1.00  1.25           C  
ATOM   5840  O   ASN A 382       4.083  14.748 -23.843  1.00  1.25           O  
ATOM   5841  CB  ASN A 382       1.269  13.636 -24.843  1.00  1.25           C  
ATOM   5842  CG  ASN A 382       1.082  12.388 -23.999  1.00  1.25           C  
ATOM   5843  OD1 ASN A 382       2.009  11.572 -23.830  1.00  1.25           O  
ATOM   5844  ND2 ASN A 382      -0.099  12.236 -23.443  1.00  1.25           N  
ATOM   5845  H   ASN A 382       2.445  16.127 -25.562  1.00  1.25           H  
ATOM   5846  HA  ASN A 382       0.938  14.964 -23.222  1.00  1.25           H  
ATOM   5847 1HB  ASN A 382       0.335  13.863 -25.357  1.00  1.25           H  
ATOM   5848 2HB  ASN A 382       2.026  13.441 -25.605  1.00  1.25           H  
ATOM   5849 1HD2 ASN A 382      -0.292  11.420 -22.842  1.00  1.25           H  
ATOM   5850 2HD2 ASN A 382      -0.822  12.905 -23.601  1.00  1.25           H  
ATOM   5851  N   GLY A 383       2.952  14.052 -22.040  1.00  1.24           N  
ATOM   5852  CA  GLY A 383       4.172  13.797 -21.256  1.00  1.24           C  
ATOM   5853  C   GLY A 383       4.864  12.434 -21.399  1.00  1.24           C  
ATOM   5854  O   GLY A 383       5.858  12.182 -20.716  1.00  1.24           O  
ATOM   5855  H   GLY A 383       2.048  13.874 -21.623  1.00  1.24           H  
ATOM   5856 1HA  GLY A 383       4.897  14.553 -21.527  1.00  1.24           H  
ATOM   5857 2HA  GLY A 383       3.952  13.961 -20.206  1.00  1.24           H  
ATOM   5858  N   THR A 384       4.353  11.561 -22.254  1.00  1.17           N  
ATOM   5859  CA  THR A 384       4.908  10.220 -22.451  1.00  1.17           C  
ATOM   5860  C   THR A 384       5.410  10.095 -23.886  1.00  1.17           C  
ATOM   5861  O   THR A 384       6.570   9.720 -24.156  1.00  1.17           O  
ATOM   5862  CB  THR A 384       3.819   9.156 -22.186  1.00  1.17           C  
ATOM   5863  OG1 THR A 384       3.342   9.282 -20.831  1.00  1.17           O  
ATOM   5864  CG2 THR A 384       4.360   7.746 -22.414  1.00  1.17           C  
ATOM   5865  H   THR A 384       3.538  11.817 -22.799  1.00  1.17           H  
ATOM   5866  HA  THR A 384       5.747  10.064 -21.772  1.00  1.17           H  
ATOM   5867  HB  THR A 384       2.986   9.325 -22.866  1.00  1.17           H  
ATOM   5868  HG1 THR A 384       2.484   8.826 -20.739  1.00  1.17           H  
ATOM   5869 1HG2 THR A 384       3.568   7.024 -22.228  1.00  1.17           H  
ATOM   5870 2HG2 THR A 384       4.712   7.646 -23.439  1.00  1.17           H  
ATOM   5871 3HG2 THR A 384       5.177   7.563 -21.733  1.00  1.17           H  
ATOM   5872  N   LEU A 385       4.497  10.405 -24.801  1.00  1.08           N  
ATOM   5873  CA  LEU A 385       4.745  10.314 -26.220  1.00  1.08           C  
ATOM   5874  C   LEU A 385       5.039  11.697 -26.745  1.00  1.08           C  
ATOM   5875  O   LEU A 385       4.551  12.676 -26.190  1.00  1.08           O  
ATOM   5876  CB  LEU A 385       3.530   9.722 -26.947  1.00  1.08           C  
ATOM   5877  CG  LEU A 385       3.103   8.338 -26.455  1.00  1.08           C  
ATOM   5878  CD1 LEU A 385       1.893   7.841 -27.260  1.00  1.08           C  
ATOM   5879  CD2 LEU A 385       4.265   7.429 -26.571  1.00  1.08           C  
ATOM   5880  H   LEU A 385       3.587  10.733 -24.491  1.00  1.08           H  
ATOM   5881  HA  LEU A 385       5.610   9.683 -26.388  1.00  1.08           H  
ATOM   5882 1HB  LEU A 385       2.685  10.399 -26.821  1.00  1.08           H  
ATOM   5883 2HB  LEU A 385       3.767   9.646 -28.010  1.00  1.08           H  
ATOM   5884  HG  LEU A 385       2.796   8.398 -25.409  1.00  1.08           H  
ATOM   5885 1HD1 LEU A 385       1.588   6.857 -26.904  1.00  1.08           H  
ATOM   5886 2HD1 LEU A 385       1.057   8.539 -27.141  1.00  1.08           H  
ATOM   5887 3HD1 LEU A 385       2.164   7.775 -28.314  1.00  1.08           H  
ATOM   5888 1HD2 LEU A 385       3.997   6.434 -26.220  1.00  1.08           H  
ATOM   5889 2HD2 LEU A 385       4.569   7.387 -27.613  1.00  1.08           H  
ATOM   5890 3HD2 LEU A 385       5.089   7.816 -25.974  1.00  1.08           H  
ATOM   5891  N   ARG A 386       5.807  11.784 -27.811  1.00  0.98           N  
ATOM   5892  CA  ARG A 386       6.083  13.073 -28.426  1.00  0.98           C  
ATOM   5893  C   ARG A 386       6.133  13.037 -29.917  1.00  0.98           C  
ATOM   5894  O   ARG A 386       6.744  12.172 -30.536  1.00  0.98           O  
ATOM   5895  CB  ARG A 386       7.407  13.664 -28.010  1.00  0.98           C  
ATOM   5896  CG  ARG A 386       7.724  15.031 -28.651  1.00  0.98           C  
ATOM   5897  CD  ARG A 386       9.013  15.586 -28.254  1.00  0.98           C  
ATOM   5898  NE  ARG A 386       9.249  16.834 -28.948  1.00  0.98           N  
ATOM   5899  CZ  ARG A 386       9.798  16.942 -30.178  1.00  0.98           C  
ATOM   5900  NH1 ARG A 386      10.154  15.859 -30.837  1.00  0.98           N  
ATOM   5901  NH2 ARG A 386       9.981  18.122 -30.739  1.00  0.98           N  
ATOM   5902  H   ARG A 386       6.175  10.923 -28.205  1.00  0.98           H  
ATOM   5903  HA  ARG A 386       5.292  13.764 -28.131  1.00  0.98           H  
ATOM   5904 1HB  ARG A 386       7.429  13.774 -26.930  1.00  0.98           H  
ATOM   5905 2HB  ARG A 386       8.193  12.992 -28.322  1.00  0.98           H  
ATOM   5906 1HG  ARG A 386       7.789  14.933 -29.726  1.00  0.98           H  
ATOM   5907 2HG  ARG A 386       6.945  15.753 -28.390  1.00  0.98           H  
ATOM   5908 1HD  ARG A 386       9.012  15.793 -27.181  1.00  0.98           H  
ATOM   5909 2HD  ARG A 386       9.817  14.893 -28.498  1.00  0.98           H  
ATOM   5910  HE  ARG A 386       8.974  17.687 -28.464  1.00  0.98           H  
ATOM   5911 1HH1 ARG A 386      10.011  14.946 -30.426  1.00  0.98           H  
ATOM   5912 2HH1 ARG A 386      10.557  15.946 -31.758  1.00  0.98           H  
ATOM   5913 1HH2 ARG A 386       9.723  18.990 -30.250  1.00  0.98           H  
ATOM   5914 2HH2 ARG A 386      10.389  18.185 -31.654  1.00  0.98           H  
ATOM   5915  N   GLY A 387       5.518  14.016 -30.495  1.00  0.89           N  
ATOM   5916  CA  GLY A 387       5.613  14.168 -31.902  1.00  0.89           C  
ATOM   5917  C   GLY A 387       4.644  15.169 -32.368  1.00  0.89           C  
ATOM   5918  O   GLY A 387       3.941  15.796 -31.571  1.00  0.89           O  
ATOM   5919  H   GLY A 387       5.004  14.682 -29.940  1.00  0.89           H  
ATOM   5920 1HA  GLY A 387       6.616  14.509 -32.148  1.00  0.89           H  
ATOM   5921 2HA  GLY A 387       5.452  13.226 -32.411  1.00  0.89           H  
ATOM   5922  N   LEU A 388       4.614  15.305 -33.652  1.00  0.82           N  
ATOM   5923  CA  LEU A 388       3.767  16.270 -34.269  1.00  0.82           C  
ATOM   5924  C   LEU A 388       2.303  15.880 -34.318  1.00  0.82           C  
ATOM   5925  O   LEU A 388       1.946  14.726 -34.568  1.00  0.82           O  
ATOM   5926  CB  LEU A 388       4.277  16.502 -35.668  1.00  0.82           C  
ATOM   5927  CG  LEU A 388       5.636  17.057 -35.748  1.00  0.82           C  
ATOM   5928  CD1 LEU A 388       6.032  17.189 -37.202  1.00  0.82           C  
ATOM   5929  CD2 LEU A 388       5.632  18.341 -35.020  1.00  0.82           C  
ATOM   5930  H   LEU A 388       5.268  14.745 -34.196  1.00  0.82           H  
ATOM   5931  HA  LEU A 388       3.855  17.191 -33.717  1.00  0.82           H  
ATOM   5932 1HB  LEU A 388       4.317  15.548 -36.163  1.00  0.82           H  
ATOM   5933 2HB  LEU A 388       3.596  17.172 -36.195  1.00  0.82           H  
ATOM   5934  HG  LEU A 388       6.342  16.385 -35.278  1.00  0.82           H  
ATOM   5935 1HD1 LEU A 388       7.035  17.599 -37.269  1.00  0.82           H  
ATOM   5936 2HD1 LEU A 388       6.007  16.211 -37.683  1.00  0.82           H  
ATOM   5937 3HD1 LEU A 388       5.331  17.858 -37.696  1.00  0.82           H  
ATOM   5938 1HD2 LEU A 388       6.623  18.789 -35.043  1.00  0.82           H  
ATOM   5939 2HD2 LEU A 388       4.911  18.998 -35.488  1.00  0.82           H  
ATOM   5940 3HD2 LEU A 388       5.339  18.165 -33.999  1.00  0.82           H  
ATOM   5941  N   SER A 389       1.470  16.887 -34.124  1.00  0.76           N  
ATOM   5942  CA  SER A 389       0.044  16.824 -34.334  1.00  0.76           C  
ATOM   5943  C   SER A 389      -0.192  17.238 -35.773  1.00  0.76           C  
ATOM   5944  O   SER A 389      -1.064  16.700 -36.448  1.00  0.76           O  
ATOM   5945  CB  SER A 389      -0.688  17.793 -33.413  1.00  0.76           C  
ATOM   5946  OG  SER A 389      -0.516  17.448 -32.073  1.00  0.76           O  
ATOM   5947  H   SER A 389       1.875  17.767 -33.859  1.00  0.76           H  
ATOM   5948  HA  SER A 389      -0.311  15.804 -34.185  1.00  0.76           H  
ATOM   5949 1HB  SER A 389      -0.311  18.806 -33.581  1.00  0.76           H  
ATOM   5950 2HB  SER A 389      -1.747  17.794 -33.661  1.00  0.76           H  
ATOM   5951  HG  SER A 389       0.409  17.633 -31.882  1.00  0.76           H  
ATOM   5952  N   ARG A 390       0.615  18.214 -36.227  1.00  0.72           N  
ATOM   5953  CA  ARG A 390       0.460  18.751 -37.582  1.00  0.72           C  
ATOM   5954  C   ARG A 390       1.784  18.927 -38.322  1.00  0.72           C  
ATOM   5955  O   ARG A 390       2.789  19.365 -37.748  1.00  0.72           O  
ATOM   5956  CB  ARG A 390      -0.237  20.100 -37.558  1.00  0.72           C  
ATOM   5957  CG  ARG A 390      -1.629  20.102 -36.944  1.00  0.72           C  
ATOM   5958  CD  ARG A 390      -2.260  21.426 -37.054  1.00  0.72           C  
ATOM   5959  NE  ARG A 390      -2.544  21.750 -38.441  1.00  0.72           N  
ATOM   5960  CZ  ARG A 390      -2.981  22.953 -38.874  1.00  0.72           C  
ATOM   5961  NH1 ARG A 390      -3.176  23.934 -38.013  1.00  0.72           N  
ATOM   5962  NH2 ARG A 390      -3.217  23.157 -40.159  1.00  0.72           N  
ATOM   5963  H   ARG A 390       1.320  18.593 -35.596  1.00  0.72           H  
ATOM   5964  HA  ARG A 390      -0.159  18.060 -38.161  1.00  0.72           H  
ATOM   5965 1HB  ARG A 390       0.373  20.820 -37.033  1.00  0.72           H  
ATOM   5966 2HB  ARG A 390      -0.338  20.459 -38.582  1.00  0.72           H  
ATOM   5967 1HG  ARG A 390      -2.252  19.370 -37.467  1.00  0.72           H  
ATOM   5968 2HG  ARG A 390      -1.569  19.843 -35.889  1.00  0.72           H  
ATOM   5969 1HD  ARG A 390      -3.198  21.429 -36.501  1.00  0.72           H  
ATOM   5970 2HD  ARG A 390      -1.591  22.186 -36.652  1.00  0.72           H  
ATOM   5971  HE  ARG A 390      -2.396  20.991 -39.139  1.00  0.72           H  
ATOM   5972 1HH1 ARG A 390      -2.999  23.785 -37.030  1.00  0.72           H  
ATOM   5973 2HH1 ARG A 390      -3.503  24.832 -38.337  1.00  0.72           H  
ATOM   5974 1HH2 ARG A 390      -3.074  22.411 -40.829  1.00  0.72           H  
ATOM   5975 2HH2 ARG A 390      -3.543  24.056 -40.474  1.00  0.72           H  
ATOM   5976  N   LEU A 391       1.756  18.599 -39.613  1.00  0.71           N  
ATOM   5977  CA  LEU A 391       2.878  18.773 -40.544  1.00  0.71           C  
ATOM   5978  C   LEU A 391       2.423  19.104 -41.965  1.00  0.71           C  
ATOM   5979  O   LEU A 391       2.324  18.200 -42.800  1.00  0.71           O  
ATOM   5980  CB  LEU A 391       3.754  17.524 -40.602  1.00  0.71           C  
ATOM   5981  CG  LEU A 391       4.986  17.625 -41.522  1.00  0.71           C  
ATOM   5982  CD1 LEU A 391       5.903  18.721 -41.025  1.00  0.71           C  
ATOM   5983  CD2 LEU A 391       5.696  16.266 -41.565  1.00  0.71           C  
ATOM   5984  H   LEU A 391       0.866  18.233 -39.977  1.00  0.71           H  
ATOM   5985  HA  LEU A 391       3.503  19.586 -40.176  1.00  0.71           H  
ATOM   5986 1HB  LEU A 391       4.106  17.305 -39.605  1.00  0.71           H  
ATOM   5987 2HB  LEU A 391       3.158  16.703 -40.927  1.00  0.71           H  
ATOM   5988  HG  LEU A 391       4.663  17.895 -42.530  1.00  0.71           H  
ATOM   5989 1HD1 LEU A 391       6.766  18.802 -41.685  1.00  0.71           H  
ATOM   5990 2HD1 LEU A 391       5.362  19.672 -41.015  1.00  0.71           H  
ATOM   5991 3HD1 LEU A 391       6.237  18.480 -40.022  1.00  0.71           H  
ATOM   5992 1HD2 LEU A 391       6.567  16.326 -42.221  1.00  0.71           H  
ATOM   5993 2HD2 LEU A 391       6.019  15.995 -40.563  1.00  0.71           H  
ATOM   5994 3HD2 LEU A 391       5.014  15.505 -41.939  1.00  0.71           H  
ATOM   5995  N   PRO A 392       2.098  20.364 -42.268  1.00  0.72           N  
ATOM   5996  CA  PRO A 392       1.666  20.797 -43.579  1.00  0.72           C  
ATOM   5997  C   PRO A 392       2.716  20.435 -44.634  1.00  0.72           C  
ATOM   5998  O   PRO A 392       3.904  20.708 -44.438  1.00  0.72           O  
ATOM   5999  CB  PRO A 392       1.536  22.307 -43.387  1.00  0.72           C  
ATOM   6000  CG  PRO A 392       1.276  22.487 -41.896  1.00  0.72           C  
ATOM   6001  CD  PRO A 392       2.134  21.432 -41.243  1.00  0.72           C  
ATOM   6002  HA  PRO A 392       0.697  20.359 -43.812  1.00  0.72           H  
ATOM   6003 1HB  PRO A 392       2.454  22.785 -43.700  1.00  0.72           H  
ATOM   6004 2HB  PRO A 392       0.736  22.704 -44.029  1.00  0.72           H  
ATOM   6005 1HG  PRO A 392       1.547  23.505 -41.572  1.00  0.72           H  
ATOM   6006 2HG  PRO A 392       0.204  22.354 -41.677  1.00  0.72           H  
ATOM   6007 1HD  PRO A 392       3.166  21.805 -41.094  1.00  0.72           H  
ATOM   6008 2HD  PRO A 392       1.663  21.131 -40.307  1.00  0.72           H  
ATOM   6009  N   LEU A 393       2.273  19.842 -45.740  1.00  0.77           N  
ATOM   6010  CA  LEU A 393       3.130  19.435 -46.862  1.00  0.77           C  
ATOM   6011  C   LEU A 393       2.552  19.720 -48.245  1.00  0.77           C  
ATOM   6012  O   LEU A 393       1.336  19.847 -48.424  1.00  0.77           O  
ATOM   6013  CB  LEU A 393       3.404  17.940 -46.910  1.00  0.77           C  
ATOM   6014  CG  LEU A 393       4.068  17.251 -45.809  1.00  0.77           C  
ATOM   6015  CD1 LEU A 393       3.986  15.812 -46.156  1.00  0.77           C  
ATOM   6016  CD2 LEU A 393       5.471  17.694 -45.624  1.00  0.77           C  
ATOM   6017  H   LEU A 393       1.281  19.649 -45.797  1.00  0.77           H  
ATOM   6018  HA  LEU A 393       4.073  19.966 -46.775  1.00  0.77           H  
ATOM   6019 1HB  LEU A 393       2.450  17.473 -47.008  1.00  0.77           H  
ATOM   6020 2HB  LEU A 393       3.979  17.728 -47.812  1.00  0.77           H  
ATOM   6021  HG  LEU A 393       3.523  17.422 -44.892  1.00  0.77           H  
ATOM   6022 1HD1 LEU A 393       4.403  15.246 -45.382  1.00  0.77           H  
ATOM   6023 2HD1 LEU A 393       2.963  15.538 -46.282  1.00  0.77           H  
ATOM   6024 3HD1 LEU A 393       4.508  15.632 -47.067  1.00  0.77           H  
ATOM   6025 1HD2 LEU A 393       5.926  17.132 -44.809  1.00  0.77           H  
ATOM   6026 2HD2 LEU A 393       6.028  17.530 -46.543  1.00  0.77           H  
ATOM   6027 3HD2 LEU A 393       5.468  18.730 -45.383  1.00  0.77           H  
ATOM   6028  N   THR A 394       3.446  19.743 -49.227  1.00  0.86           N  
ATOM   6029  CA  THR A 394       3.092  19.720 -50.651  1.00  0.86           C  
ATOM   6030  C   THR A 394       3.845  18.553 -51.321  1.00  0.86           C  
ATOM   6031  O   THR A 394       5.019  18.348 -51.033  1.00  0.86           O  
ATOM   6032  CB  THR A 394       3.407  21.061 -51.348  1.00  0.86           C  
ATOM   6033  OG1 THR A 394       2.621  22.117 -50.748  1.00  0.86           O  
ATOM   6034  CG2 THR A 394       3.101  20.981 -52.829  1.00  0.86           C  
ATOM   6035  H   THR A 394       4.432  19.731 -48.958  1.00  0.86           H  
ATOM   6036  HA  THR A 394       2.023  19.532 -50.749  1.00  0.86           H  
ATOM   6037  HB  THR A 394       4.463  21.291 -51.209  1.00  0.86           H  
ATOM   6038  HG1 THR A 394       1.732  22.167 -51.195  1.00  0.86           H  
ATOM   6039 1HG2 THR A 394       3.330  21.934 -53.298  1.00  0.86           H  
ATOM   6040 2HG2 THR A 394       3.702  20.202 -53.292  1.00  0.86           H  
ATOM   6041 3HG2 THR A 394       2.042  20.754 -52.970  1.00  0.86           H  
ATOM   6042  N   LEU A 395       3.175  17.754 -52.176  1.00  0.98           N  
ATOM   6043  CA  LEU A 395       3.843  16.630 -52.882  1.00  0.98           C  
ATOM   6044  C   LEU A 395       4.400  17.010 -54.250  1.00  0.98           C  
ATOM   6045  O   LEU A 395       4.063  18.056 -54.803  1.00  0.98           O  
ATOM   6046  CB  LEU A 395       2.940  15.399 -53.092  1.00  0.98           C  
ATOM   6047  CG  LEU A 395       2.409  14.673 -51.863  1.00  0.98           C  
ATOM   6048  CD1 LEU A 395       1.517  13.518 -52.286  1.00  0.98           C  
ATOM   6049  CD2 LEU A 395       3.581  14.183 -51.021  1.00  0.98           C  
ATOM   6050  H   LEU A 395       2.198  17.949 -52.370  1.00  0.98           H  
ATOM   6051  HA  LEU A 395       4.677  16.302 -52.269  1.00  0.98           H  
ATOM   6052 1HB  LEU A 395       2.077  15.713 -53.671  1.00  0.98           H  
ATOM   6053 2HB  LEU A 395       3.485  14.664 -53.682  1.00  0.98           H  
ATOM   6054  HG  LEU A 395       1.822  15.319 -51.320  1.00  0.98           H  
ATOM   6055 1HD1 LEU A 395       1.120  13.023 -51.410  1.00  0.98           H  
ATOM   6056 2HD1 LEU A 395       0.701  13.887 -52.866  1.00  0.98           H  
ATOM   6057 3HD1 LEU A 395       2.087  12.802 -52.880  1.00  0.98           H  
ATOM   6058 1HD2 LEU A 395       3.217  13.676 -50.133  1.00  0.98           H  
ATOM   6059 2HD2 LEU A 395       4.195  13.492 -51.604  1.00  0.98           H  
ATOM   6060 3HD2 LEU A 395       4.174  15.037 -50.731  1.00  0.98           H  
ATOM   6061  N   GLY A 396       5.228  16.121 -54.812  1.00  1.13           N  
ATOM   6062  CA  GLY A 396       5.796  16.333 -56.140  1.00  1.13           C  
ATOM   6063  C   GLY A 396       6.449  15.069 -56.714  1.00  1.13           C  
ATOM   6064  O   GLY A 396       7.503  14.599 -56.276  1.00  1.13           O  
ATOM   6065  H   GLY A 396       5.472  15.288 -54.298  1.00  1.13           H  
ATOM   6066 1HA  GLY A 396       5.009  16.671 -56.814  1.00  1.13           H  
ATOM   6067 2HA  GLY A 396       6.530  17.135 -56.089  1.00  1.13           H  
TER    6068
ENDMDL

REMARK ID 543818 MODEL 5 2023-08-19_00000133_1_19
PFRMAT TS
TARGET 2023-08-19_00000133_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.733   0.946   1.964  1.00  7.62           N  
ATOM      2  CA  GLY A   1       1.950   0.619   1.231  1.00  7.62           C  
ATOM      3  C   GLY A   1       2.764   1.868   0.921  1.00  7.62           C  
ATOM      4  O   GLY A   1       2.217   2.964   0.808  1.00  7.62           O  
ATOM      5  H   GLY A   1       0.786   1.619   2.716  1.00  7.62           H  
ATOM      6 1HA  GLY A   1       2.554  -0.068   1.823  1.00  7.62           H  
ATOM      7 2HA  GLY A   1       1.693   0.102   0.310  1.00  7.62           H  
ATOM      8  N   HIS A   2       4.075   1.690   0.784  1.00  7.15           N  
ATOM      9  CA  HIS A   2       4.990   2.795   0.518  1.00  7.15           C  
ATOM     10  C   HIS A   2       5.953   2.437  -0.607  1.00  7.15           C  
ATOM     11  O   HIS A   2       6.150   1.257  -0.903  1.00  7.15           O  
ATOM     12  CB  HIS A   2       5.789   3.142   1.778  1.00  7.15           C  
ATOM     13  CG  HIS A   2       4.934   3.572   2.941  1.00  7.15           C  
ATOM     14  ND1 HIS A   2       4.321   4.806   3.000  1.00  7.15           N  
ATOM     15  CD2 HIS A   2       4.593   2.927   4.083  1.00  7.15           C  
ATOM     16  CE1 HIS A   2       3.637   4.901   4.128  1.00  7.15           C  
ATOM     17  NE2 HIS A   2       3.788   3.775   4.803  1.00  7.15           N  
ATOM     18  H   HIS A   2       4.451   0.758   0.877  1.00  7.15           H  
ATOM     19  HA  HIS A   2       4.430   3.678   0.211  1.00  7.15           H  
ATOM     20 1HB  HIS A   2       6.375   2.276   2.085  1.00  7.15           H  
ATOM     21 2HB  HIS A   2       6.490   3.946   1.552  1.00  7.15           H  
ATOM     22  HD1 HIS A   2       4.362   5.523   2.302  1.00  7.15           H  
ATOM     23  HD2 HIS A   2       4.835   1.940   4.476  1.00  7.15           H  
ATOM     24  HE1 HIS A   2       3.077   5.806   4.362  1.00  7.15           H  
ATOM     25  N   MET A   3       6.557   3.454  -1.221  1.00  6.67           N  
ATOM     26  CA  MET A   3       7.538   3.230  -2.281  1.00  6.67           C  
ATOM     27  C   MET A   3       8.820   4.049  -2.197  1.00  6.67           C  
ATOM     28  O   MET A   3       8.797   5.253  -1.922  1.00  6.67           O  
ATOM     29  CB  MET A   3       6.901   3.495  -3.638  1.00  6.67           C  
ATOM     30  CG  MET A   3       7.844   3.401  -4.773  1.00  6.67           C  
ATOM     31  SD  MET A   3       7.108   3.658  -6.329  1.00  6.67           S  
ATOM     32  CE  MET A   3       6.848   5.413  -6.273  1.00  6.67           C  
ATOM     33  H   MET A   3       6.333   4.401  -0.947  1.00  6.67           H  
ATOM     34  HA  MET A   3       7.835   2.183  -2.241  1.00  6.67           H  
ATOM     35 1HB  MET A   3       6.178   2.722  -3.827  1.00  6.67           H  
ATOM     36 2HB  MET A   3       6.397   4.465  -3.654  1.00  6.67           H  
ATOM     37 1HG  MET A   3       8.597   4.167  -4.637  1.00  6.67           H  
ATOM     38 2HG  MET A   3       8.326   2.445  -4.787  1.00  6.67           H  
ATOM     39 1HE  MET A   3       6.402   5.747  -7.210  1.00  6.67           H  
ATOM     40 2HE  MET A   3       6.176   5.664  -5.445  1.00  6.67           H  
ATOM     41 3HE  MET A   3       7.802   5.917  -6.131  1.00  6.67           H  
ATOM     42  N   THR A   4       9.930   3.364  -2.464  1.00  6.27           N  
ATOM     43  CA  THR A   4      11.252   3.969  -2.614  1.00  6.27           C  
ATOM     44  C   THR A   4      11.879   3.381  -3.871  1.00  6.27           C  
ATOM     45  O   THR A   4      11.988   2.163  -3.970  1.00  6.27           O  
ATOM     46  CB  THR A   4      12.155   3.693  -1.400  1.00  6.27           C  
ATOM     47  OG1 THR A   4      11.540   4.214  -0.212  1.00  6.27           O  
ATOM     48  CG2 THR A   4      13.517   4.350  -1.599  1.00  6.27           C  
ATOM     49  H   THR A   4       9.820   2.366  -2.657  1.00  6.27           H  
ATOM     50  HA  THR A   4      11.146   5.045  -2.749  1.00  6.27           H  
ATOM     51  HB  THR A   4      12.290   2.617  -1.287  1.00  6.27           H  
ATOM     52  HG1 THR A   4      11.292   5.136  -0.356  1.00  6.27           H  
ATOM     53 1HG2 THR A   4      14.149   4.147  -0.735  1.00  6.27           H  
ATOM     54 2HG2 THR A   4      13.992   3.948  -2.496  1.00  6.27           H  
ATOM     55 3HG2 THR A   4      13.389   5.425  -1.710  1.00  6.27           H  
ATOM     56  N   VAL A   5      12.327   4.220  -4.811  1.00  6.00           N  
ATOM     57  CA  VAL A   5      12.881   3.665  -6.049  1.00  6.00           C  
ATOM     58  C   VAL A   5      14.318   4.089  -6.303  1.00  6.00           C  
ATOM     59  O   VAL A   5      14.657   5.272  -6.237  1.00  6.00           O  
ATOM     60  CB  VAL A   5      11.978   4.029  -7.249  1.00  6.00           C  
ATOM     61  CG1 VAL A   5      12.530   3.473  -8.527  1.00  6.00           C  
ATOM     62  CG2 VAL A   5      10.620   3.474  -7.015  1.00  6.00           C  
ATOM     63  H   VAL A   5      12.254   5.219  -4.681  1.00  6.00           H  
ATOM     64  HA  VAL A   5      12.891   2.592  -5.964  1.00  6.00           H  
ATOM     65  HB  VAL A   5      11.928   5.113  -7.350  1.00  6.00           H  
ATOM     66 1HG1 VAL A   5      11.875   3.737  -9.354  1.00  6.00           H  
ATOM     67 2HG1 VAL A   5      13.522   3.871  -8.702  1.00  6.00           H  
ATOM     68 3HG1 VAL A   5      12.586   2.397  -8.448  1.00  6.00           H  
ATOM     69 1HG2 VAL A   5       9.979   3.718  -7.832  1.00  6.00           H  
ATOM     70 2HG2 VAL A   5      10.678   2.407  -6.921  1.00  6.00           H  
ATOM     71 3HG2 VAL A   5      10.232   3.899  -6.119  1.00  6.00           H  
ATOM     72  N   SER A   6      15.167   3.094  -6.546  1.00  5.91           N  
ATOM     73  CA  SER A   6      16.581   3.309  -6.818  1.00  5.91           C  
ATOM     74  C   SER A   6      16.743   4.008  -8.171  1.00  5.91           C  
ATOM     75  O   SER A   6      16.020   3.671  -9.101  1.00  5.91           O  
ATOM     76  CB  SER A   6      17.308   1.978  -6.843  1.00  5.91           C  
ATOM     77  OG  SER A   6      18.661   2.142  -7.179  1.00  5.91           O  
ATOM     78  H   SER A   6      14.791   2.147  -6.583  1.00  5.91           H  
ATOM     79  HA  SER A   6      16.976   3.913  -6.009  1.00  5.91           H  
ATOM     80 1HB  SER A   6      17.225   1.497  -5.869  1.00  5.91           H  
ATOM     81 2HB  SER A   6      16.828   1.323  -7.572  1.00  5.91           H  
ATOM     82  HG  SER A   6      18.676   2.653  -8.008  1.00  5.91           H  
ATOM     83  N   PRO A   7      17.623   5.006  -8.302  1.00  5.97           N  
ATOM     84  CA  PRO A   7      17.908   5.705  -9.536  1.00  5.97           C  
ATOM     85  C   PRO A   7      18.799   4.973 -10.533  1.00  5.97           C  
ATOM     86  O   PRO A   7      19.617   4.130 -10.163  1.00  5.97           O  
ATOM     87  CB  PRO A   7      18.587   6.979  -9.038  1.00  5.97           C  
ATOM     88  CG  PRO A   7      19.282   6.559  -7.767  1.00  5.97           C  
ATOM     89  CD  PRO A   7      18.350   5.538  -7.131  1.00  5.97           C  
ATOM     90  HA  PRO A   7      16.955   5.934  -9.988  1.00  5.97           H  
ATOM     91 1HB  PRO A   7      19.284   7.353  -9.808  1.00  5.97           H  
ATOM     92 2HB  PRO A   7      17.834   7.764  -8.875  1.00  5.97           H  
ATOM     93 1HG  PRO A   7      20.270   6.139  -8.006  1.00  5.97           H  
ATOM     94 2HG  PRO A   7      19.458   7.437  -7.127  1.00  5.97           H  
ATOM     95 1HD  PRO A   7      18.954   4.757  -6.644  1.00  5.97           H  
ATOM     96 2HD  PRO A   7      17.652   6.038  -6.434  1.00  5.97           H  
ATOM     97  N   ALA A   8      18.691   5.389 -11.792  1.00  6.13           N  
ATOM     98  CA  ALA A   8      19.624   5.041 -12.864  1.00  6.13           C  
ATOM     99  C   ALA A   8      20.899   5.858 -12.611  1.00  6.13           C  
ATOM    100  O   ALA A   8      20.801   6.932 -12.012  1.00  6.13           O  
ATOM    101  CB  ALA A   8      19.011   5.349 -14.230  1.00  6.13           C  
ATOM    102  H   ALA A   8      17.939   6.029 -12.007  1.00  6.13           H  
ATOM    103  HA  ALA A   8      19.861   3.980 -12.799  1.00  6.13           H  
ATOM    104 1HB  ALA A   8      19.679   5.123 -15.040  1.00  6.13           H  
ATOM    105 2HB  ALA A   8      18.125   4.761 -14.369  1.00  6.13           H  
ATOM    106 3HB  ALA A   8      18.760   6.406 -14.281  1.00  6.13           H  
ATOM    107  N   PRO A   9      22.090   5.455 -13.091  1.00  6.31           N  
ATOM    108  CA  PRO A   9      23.366   6.131 -12.858  1.00  6.31           C  
ATOM    109  C   PRO A   9      23.588   7.466 -13.594  1.00  6.31           C  
ATOM    110  O   PRO A   9      24.477   7.619 -14.439  1.00  6.31           O  
ATOM    111  CB  PRO A   9      24.361   5.052 -13.293  1.00  6.31           C  
ATOM    112  CG  PRO A   9      23.639   4.281 -14.356  1.00  6.31           C  
ATOM    113  CD  PRO A   9      22.210   4.211 -13.884  1.00  6.31           C  
ATOM    114  HA  PRO A   9      23.462   6.299 -11.776  1.00  6.31           H  
ATOM    115 1HB  PRO A   9      25.277   5.532 -13.672  1.00  6.31           H  
ATOM    116 2HB  PRO A   9      24.655   4.436 -12.435  1.00  6.31           H  
ATOM    117 1HG  PRO A   9      23.711   4.811 -15.288  1.00  6.31           H  
ATOM    118 2HG  PRO A   9      24.095   3.289 -14.510  1.00  6.31           H  
ATOM    119 1HD  PRO A   9      21.582   4.219 -14.762  1.00  6.31           H  
ATOM    120 2HD  PRO A   9      22.053   3.317 -13.258  1.00  6.31           H  
ATOM    121  N   GLU A  10      22.750   8.435 -13.228  1.00  6.40           N  
ATOM    122  CA  GLU A  10      22.788   9.851 -13.614  1.00  6.40           C  
ATOM    123  C   GLU A  10      22.625  10.242 -15.084  1.00  6.40           C  
ATOM    124  O   GLU A  10      21.731  11.015 -15.423  1.00  6.40           O  
ATOM    125  CB  GLU A  10      24.106  10.478 -13.122  1.00  6.40           C  
ATOM    126  CG  GLU A  10      24.244  10.583 -11.608  1.00  6.40           C  
ATOM    127  CD  GLU A  10      25.552  11.221 -11.142  1.00  6.40           C  
ATOM    128  OE1 GLU A  10      26.401  11.501 -11.958  1.00  6.40           O  
ATOM    129  OE2 GLU A  10      25.684  11.428  -9.959  1.00  6.40           O  
ATOM    130  H   GLU A  10      22.027   8.159 -12.570  1.00  6.40           H  
ATOM    131  HA  GLU A  10      21.970  10.338 -13.077  1.00  6.40           H  
ATOM    132 1HB  GLU A  10      24.951   9.908 -13.499  1.00  6.40           H  
ATOM    133 2HB  GLU A  10      24.196  11.481 -13.523  1.00  6.40           H  
ATOM    134 1HG  GLU A  10      23.413  11.173 -11.236  1.00  6.40           H  
ATOM    135 2HG  GLU A  10      24.163   9.583 -11.181  1.00  6.40           H  
ATOM    136  N   HIS A  11      23.505   9.740 -15.946  1.00  6.26           N  
ATOM    137  CA  HIS A  11      23.545  10.210 -17.333  1.00  6.26           C  
ATOM    138  C   HIS A  11      23.284   9.169 -18.414  1.00  6.26           C  
ATOM    139  O   HIS A  11      23.478   9.444 -19.598  1.00  6.26           O  
ATOM    140  CB  HIS A  11      24.918  10.822 -17.595  1.00  6.26           C  
ATOM    141  CG  HIS A  11      25.222  11.978 -16.683  1.00  6.26           C  
ATOM    142  ND1 HIS A  11      24.579  13.195 -16.776  1.00  6.26           N  
ATOM    143  CD2 HIS A  11      26.089  12.089 -15.650  1.00  6.26           C  
ATOM    144  CE1 HIS A  11      25.039  14.004 -15.833  1.00  6.26           C  
ATOM    145  NE2 HIS A  11      25.956  13.355 -15.140  1.00  6.26           N  
ATOM    146  H   HIS A  11      24.176   9.056 -15.594  1.00  6.26           H  
ATOM    147  HA  HIS A  11      22.800  10.994 -17.457  1.00  6.26           H  
ATOM    148 1HB  HIS A  11      25.686  10.055 -17.459  1.00  6.26           H  
ATOM    149 2HB  HIS A  11      24.971  11.162 -18.628  1.00  6.26           H  
ATOM    150  HD2 HIS A  11      26.762  11.315 -15.281  1.00  6.26           H  
ATOM    151  HE1 HIS A  11      24.714  15.029 -15.657  1.00  6.26           H  
ATOM    152  HE2 HIS A  11      26.479  13.716 -14.352  1.00  6.26           H  
ATOM    153  N   THR A  12      22.827   7.991 -18.032  1.00  5.81           N  
ATOM    154  CA  THR A  12      22.586   6.937 -19.011  1.00  5.81           C  
ATOM    155  C   THR A  12      21.207   6.952 -19.656  1.00  5.81           C  
ATOM    156  O   THR A  12      21.006   6.339 -20.704  1.00  5.81           O  
ATOM    157  CB  THR A  12      22.803   5.568 -18.358  1.00  5.81           C  
ATOM    158  OG1 THR A  12      21.905   5.406 -17.238  1.00  5.81           O  
ATOM    159  CG2 THR A  12      24.248   5.441 -17.898  1.00  5.81           C  
ATOM    160  H   THR A  12      22.679   7.812 -17.048  1.00  5.81           H  
ATOM    161  HA  THR A  12      23.320   7.043 -19.811  1.00  5.81           H  
ATOM    162  HB  THR A  12      22.583   4.803 -19.077  1.00  5.81           H  
ATOM    163  HG1 THR A  12      20.977   5.222 -17.545  1.00  5.81           H  
ATOM    164 1HG2 THR A  12      24.401   4.459 -17.454  1.00  5.81           H  
ATOM    165 2HG2 THR A  12      24.912   5.555 -18.753  1.00  5.81           H  
ATOM    166 3HG2 THR A  12      24.467   6.215 -17.160  1.00  5.81           H  
ATOM    167  N   ASP A  13      20.264   7.665 -19.049  1.00  5.12           N  
ATOM    168  CA  ASP A  13      18.893   7.628 -19.535  1.00  5.12           C  
ATOM    169  C   ASP A  13      18.242   8.976 -19.884  1.00  5.12           C  
ATOM    170  O   ASP A  13      17.871   9.731 -18.984  1.00  5.12           O  
ATOM    171  CB  ASP A  13      18.068   6.890 -18.501  1.00  5.12           C  
ATOM    172  CG  ASP A  13      18.513   5.451 -18.463  1.00  5.12           C  
ATOM    173  OD1 ASP A  13      18.265   4.779 -19.415  1.00  5.12           O  
ATOM    174  OD2 ASP A  13      19.185   5.055 -17.531  1.00  5.12           O  
ATOM    175  H   ASP A  13      20.501   8.193 -18.223  1.00  5.12           H  
ATOM    176  HA  ASP A  13      18.883   6.990 -20.409  1.00  5.12           H  
ATOM    177 1HB  ASP A  13      18.198   7.338 -17.516  1.00  5.12           H  
ATOM    178 2HB  ASP A  13      16.995   6.933 -18.752  1.00  5.12           H  
ATOM    179  N   PRO A  14      18.144   9.318 -21.178  1.00  4.33           N  
ATOM    180  CA  PRO A  14      17.434  10.458 -21.726  1.00  4.33           C  
ATOM    181  C   PRO A  14      15.973  10.335 -21.334  1.00  4.33           C  
ATOM    182  O   PRO A  14      15.519   9.249 -21.010  1.00  4.33           O  
ATOM    183  CB  PRO A  14      17.642  10.307 -23.233  1.00  4.33           C  
ATOM    184  CG  PRO A  14      18.923   9.514 -23.358  1.00  4.33           C  
ATOM    185  CD  PRO A  14      18.930   8.579 -22.185  1.00  4.33           C  
ATOM    186  HA  PRO A  14      17.872  11.389 -21.337  1.00  4.33           H  
ATOM    187 1HB  PRO A  14      16.772   9.787 -23.671  1.00  4.33           H  
ATOM    188 2HB  PRO A  14      17.696  11.297 -23.709  1.00  4.33           H  
ATOM    189 1HG  PRO A  14      18.947   8.980 -24.319  1.00  4.33           H  
ATOM    190 2HG  PRO A  14      19.786  10.195 -23.351  1.00  4.33           H  
ATOM    191 1HD  PRO A  14      18.463   7.644 -22.457  1.00  4.33           H  
ATOM    192 2HD  PRO A  14      19.966   8.446 -21.845  1.00  4.33           H  
ATOM    193  N   LEU A  15      15.234  11.423 -21.276  1.00  3.58           N  
ATOM    194  CA  LEU A  15      13.828  11.252 -20.927  1.00  3.58           C  
ATOM    195  C   LEU A  15      13.082  10.431 -22.000  1.00  3.58           C  
ATOM    196  O   LEU A  15      13.112  10.767 -23.181  1.00  3.58           O  
ATOM    197  CB  LEU A  15      13.166  12.619 -20.744  1.00  3.58           C  
ATOM    198  CG  LEU A  15      11.724  12.589 -20.238  1.00  3.58           C  
ATOM    199  CD1 LEU A  15      11.719  12.019 -18.822  1.00  3.58           C  
ATOM    200  CD2 LEU A  15      11.143  13.988 -20.260  1.00  3.58           C  
ATOM    201  H   LEU A  15      15.610  12.331 -21.500  1.00  3.58           H  
ATOM    202  HA  LEU A  15      13.771  10.712 -19.983  1.00  3.58           H  
ATOM    203 1HB  LEU A  15      13.754  13.199 -20.035  1.00  3.58           H  
ATOM    204 2HB  LEU A  15      13.169  13.138 -21.701  1.00  3.58           H  
ATOM    205  HG  LEU A  15      11.131  11.957 -20.871  1.00  3.58           H  
ATOM    206 1HD1 LEU A  15      10.709  11.988 -18.437  1.00  3.58           H  
ATOM    207 2HD1 LEU A  15      12.135  11.013 -18.832  1.00  3.58           H  
ATOM    208 3HD1 LEU A  15      12.324  12.654 -18.178  1.00  3.58           H  
ATOM    209 1HD2 LEU A  15      10.114  13.960 -19.898  1.00  3.58           H  
ATOM    210 2HD2 LEU A  15      11.736  14.641 -19.618  1.00  3.58           H  
ATOM    211 3HD2 LEU A  15      11.157  14.372 -21.282  1.00  3.58           H  
ATOM    212  N   PHE A  16      12.393   9.372 -21.555  1.00  2.95           N  
ATOM    213  CA  PHE A  16      11.610   8.470 -22.416  1.00  2.95           C  
ATOM    214  C   PHE A  16      10.138   8.456 -21.972  1.00  2.95           C  
ATOM    215  O   PHE A  16       9.453   7.442 -22.111  1.00  2.95           O  
ATOM    216  CB  PHE A  16      12.122   7.025 -22.295  1.00  2.95           C  
ATOM    217  CG  PHE A  16      13.606   6.740 -22.665  1.00  2.95           C  
ATOM    218  CD1 PHE A  16      14.569   6.676 -21.691  1.00  2.95           C  
ATOM    219  CD2 PHE A  16      14.015   6.512 -23.962  1.00  2.95           C  
ATOM    220  CE1 PHE A  16      15.877   6.409 -22.002  1.00  2.95           C  
ATOM    221  CE2 PHE A  16      15.316   6.251 -24.286  1.00  2.95           C  
ATOM    222  CZ  PHE A  16      16.250   6.201 -23.312  1.00  2.95           C  
ATOM    223  H   PHE A  16      12.440   9.165 -20.572  1.00  2.95           H  
ATOM    224  HA  PHE A  16      11.670   8.814 -23.449  1.00  2.95           H  
ATOM    225 1HB  PHE A  16      11.982   6.723 -21.277  1.00  2.95           H  
ATOM    226 2HB  PHE A  16      11.496   6.378 -22.908  1.00  2.95           H  
ATOM    227  HD1 PHE A  16      14.296   6.850 -20.656  1.00  2.95           H  
ATOM    228  HD2 PHE A  16      13.314   6.529 -24.730  1.00  2.95           H  
ATOM    229  HE1 PHE A  16      16.619   6.363 -21.206  1.00  2.95           H  
ATOM    230  HE2 PHE A  16      15.594   6.071 -25.328  1.00  2.95           H  
ATOM    231  HZ  PHE A  16      17.287   5.983 -23.562  1.00  2.95           H  
ATOM    232  N   SER A  17       9.679   9.556 -21.383  1.00  2.48           N  
ATOM    233  CA  SER A  17       8.346   9.607 -20.777  1.00  2.48           C  
ATOM    234  C   SER A  17       7.156   9.357 -21.694  1.00  2.48           C  
ATOM    235  O   SER A  17       6.939  10.127 -22.625  1.00  2.48           O  
ATOM    236  CB  SER A  17       8.102  10.977 -20.164  1.00  2.48           C  
ATOM    237  OG  SER A  17       6.794  11.078 -19.648  1.00  2.48           O  
ATOM    238  H   SER A  17      10.286  10.363 -21.345  1.00  2.48           H  
ATOM    239  HA  SER A  17       8.368   8.872 -19.992  1.00  2.48           H  
ATOM    240 1HB  SER A  17       8.804  11.184 -19.394  1.00  2.48           H  
ATOM    241 2HB  SER A  17       8.247  11.738 -20.932  1.00  2.48           H  
ATOM    242  HG  SER A  17       6.723  11.975 -19.294  1.00  2.48           H  
ATOM    243  N   PRO A  18       6.220   8.460 -21.306  1.00  2.15           N  
ATOM    244  CA  PRO A  18       5.003   8.128 -22.014  1.00  2.15           C  
ATOM    245  C   PRO A  18       4.007   9.270 -21.938  1.00  2.15           C  
ATOM    246  O   PRO A  18       2.960   9.221 -22.568  1.00  2.15           O  
ATOM    247  CB  PRO A  18       4.496   6.879 -21.285  1.00  2.15           C  
ATOM    248  CG  PRO A  18       5.010   7.024 -19.884  1.00  2.15           C  
ATOM    249  CD  PRO A  18       6.362   7.706 -20.020  1.00  2.15           C  
ATOM    250  HA  PRO A  18       5.254   7.902 -23.065  1.00  2.15           H  
ATOM    251 1HB  PRO A  18       3.394   6.852 -21.327  1.00  2.15           H  
ATOM    252 2HB  PRO A  18       4.859   5.973 -21.786  1.00  2.15           H  
ATOM    253 1HG  PRO A  18       4.297   7.616 -19.292  1.00  2.15           H  
ATOM    254 2HG  PRO A  18       5.077   6.037 -19.403  1.00  2.15           H  
ATOM    255 1HD  PRO A  18       6.469   8.387 -19.157  1.00  2.15           H  
ATOM    256 2HD  PRO A  18       7.173   6.956 -20.085  1.00  2.15           H  
ATOM    257  N   LEU A  19       4.279  10.269 -21.089  1.00  1.93           N  
ATOM    258  CA  LEU A  19       3.359  11.377 -20.937  1.00  1.93           C  
ATOM    259  C   LEU A  19       3.759  12.536 -21.846  1.00  1.93           C  
ATOM    260  O   LEU A  19       3.074  13.556 -21.897  1.00  1.93           O  
ATOM    261  CB  LEU A  19       3.318  11.822 -19.468  1.00  1.93           C  
ATOM    262  CG  LEU A  19       2.837  10.744 -18.499  1.00  1.93           C  
ATOM    263  CD1 LEU A  19       2.883  11.245 -17.060  1.00  1.93           C  
ATOM    264  CD2 LEU A  19       1.461  10.361 -18.892  1.00  1.93           C  
ATOM    265  H   LEU A  19       5.153  10.311 -20.572  1.00  1.93           H  
ATOM    266  HA  LEU A  19       2.364  11.046 -21.230  1.00  1.93           H  
ATOM    267 1HB  LEU A  19       4.318  12.120 -19.169  1.00  1.93           H  
ATOM    268 2HB  LEU A  19       2.656  12.683 -19.378  1.00  1.93           H  
ATOM    269  HG  LEU A  19       3.490   9.875 -18.575  1.00  1.93           H  
ATOM    270 1HD1 LEU A  19       2.538  10.461 -16.393  1.00  1.93           H  
ATOM    271 2HD1 LEU A  19       3.907  11.516 -16.801  1.00  1.93           H  
ATOM    272 3HD1 LEU A  19       2.238  12.117 -16.955  1.00  1.93           H  
ATOM    273 1HD2 LEU A  19       1.106   9.585 -18.242  1.00  1.93           H  
ATOM    274 2HD2 LEU A  19       0.798  11.224 -18.821  1.00  1.93           H  
ATOM    275 3HD2 LEU A  19       1.485  10.007 -19.918  1.00  1.93           H  
ATOM    276  N   ASP A  20       4.889  12.387 -22.545  1.00  1.78           N  
ATOM    277  CA  ASP A  20       5.376  13.397 -23.474  1.00  1.78           C  
ATOM    278  C   ASP A  20       4.771  13.115 -24.846  1.00  1.78           C  
ATOM    279  O   ASP A  20       5.049  12.054 -25.410  1.00  1.78           O  
ATOM    280  CB  ASP A  20       6.907  13.416 -23.549  1.00  1.78           C  
ATOM    281  CG  ASP A  20       7.514  14.551 -24.447  1.00  1.78           C  
ATOM    282  OD1 ASP A  20       6.874  15.018 -25.385  1.00  1.78           O  
ATOM    283  OD2 ASP A  20       8.629  14.935 -24.168  1.00  1.78           O  
ATOM    284  H   ASP A  20       5.432  11.525 -22.459  1.00  1.78           H  
ATOM    285  HA  ASP A  20       5.082  14.368 -23.099  1.00  1.78           H  
ATOM    286 1HB  ASP A  20       7.308  13.526 -22.541  1.00  1.78           H  
ATOM    287 2HB  ASP A  20       7.256  12.452 -23.918  1.00  1.78           H  
ATOM    288  N   PRO A  21       3.934  14.002 -25.416  1.00  1.67           N  
ATOM    289  CA  PRO A  21       3.302  13.845 -26.709  1.00  1.67           C  
ATOM    290  C   PRO A  21       4.304  13.436 -27.788  1.00  1.67           C  
ATOM    291  O   PRO A  21       3.926  12.772 -28.749  1.00  1.67           O  
ATOM    292  CB  PRO A  21       2.744  15.246 -26.976  1.00  1.67           C  
ATOM    293  CG  PRO A  21       2.456  15.792 -25.605  1.00  1.67           C  
ATOM    294  CD  PRO A  21       3.586  15.273 -24.742  1.00  1.67           C  
ATOM    295  HA  PRO A  21       2.492  13.116 -26.626  1.00  1.67           H  
ATOM    296 1HB  PRO A  21       3.485  15.846 -27.528  1.00  1.67           H  
ATOM    297 2HB  PRO A  21       1.847  15.180 -27.609  1.00  1.67           H  
ATOM    298 1HG  PRO A  21       2.420  16.890 -25.633  1.00  1.67           H  
ATOM    299 2HG  PRO A  21       1.471  15.447 -25.257  1.00  1.67           H  
ATOM    300 1HD  PRO A  21       4.449  15.963 -24.744  1.00  1.67           H  
ATOM    301 2HD  PRO A  21       3.176  15.106 -23.746  1.00  1.67           H  
ATOM    302  N   ALA A  22       5.578  13.846 -27.675  1.00  1.58           N  
ATOM    303  CA  ALA A  22       6.563  13.459 -28.685  1.00  1.58           C  
ATOM    304  C   ALA A  22       6.746  11.941 -28.725  1.00  1.58           C  
ATOM    305  O   ALA A  22       6.928  11.346 -29.793  1.00  1.58           O  
ATOM    306  CB  ALA A  22       7.893  14.115 -28.399  1.00  1.58           C  
ATOM    307  H   ALA A  22       5.899  14.392 -26.862  1.00  1.58           H  
ATOM    308  HA  ALA A  22       6.197  13.785 -29.659  1.00  1.58           H  
ATOM    309 1HB  ALA A  22       8.613  13.837 -29.165  1.00  1.58           H  
ATOM    310 2HB  ALA A  22       7.768  15.196 -28.387  1.00  1.58           H  
ATOM    311 3HB  ALA A  22       8.252  13.785 -27.423  1.00  1.58           H  
ATOM    312  N   VAL A  23       6.705  11.321 -27.543  1.00  1.49           N  
ATOM    313  CA  VAL A  23       6.891   9.887 -27.404  1.00  1.49           C  
ATOM    314  C   VAL A  23       5.629   9.223 -27.849  1.00  1.49           C  
ATOM    315  O   VAL A  23       5.643   8.221 -28.541  1.00  1.49           O  
ATOM    316  CB  VAL A  23       7.209   9.481 -25.949  1.00  1.49           C  
ATOM    317  CG1 VAL A  23       7.243   7.952 -25.818  1.00  1.49           C  
ATOM    318  CG2 VAL A  23       8.541  10.084 -25.534  1.00  1.49           C  
ATOM    319  H   VAL A  23       6.486  11.858 -26.707  1.00  1.49           H  
ATOM    320  HA  VAL A  23       7.707   9.566 -28.053  1.00  1.49           H  
ATOM    321  HB  VAL A  23       6.420   9.852 -25.287  1.00  1.49           H  
ATOM    322 1HG1 VAL A  23       7.460   7.684 -24.779  1.00  1.49           H  
ATOM    323 2HG1 VAL A  23       6.274   7.546 -26.103  1.00  1.49           H  
ATOM    324 3HG1 VAL A  23       8.009   7.546 -26.465  1.00  1.49           H  
ATOM    325 1HG2 VAL A  23       8.757   9.806 -24.501  1.00  1.49           H  
ATOM    326 2HG2 VAL A  23       9.329   9.719 -26.175  1.00  1.49           H  
ATOM    327 3HG2 VAL A  23       8.484  11.170 -25.613  1.00  1.49           H  
ATOM    328  N   LEU A  24       4.506   9.779 -27.442  1.00  1.40           N  
ATOM    329  CA  LEU A  24       3.256   9.172 -27.845  1.00  1.40           C  
ATOM    330  C   LEU A  24       3.080   9.220 -29.357  1.00  1.40           C  
ATOM    331  O   LEU A  24       2.647   8.241 -29.959  1.00  1.40           O  
ATOM    332  CB  LEU A  24       2.101   9.885 -27.167  1.00  1.40           C  
ATOM    333  CG  LEU A  24       2.031   9.673 -25.673  1.00  1.40           C  
ATOM    334  CD1 LEU A  24       0.989  10.569 -25.097  1.00  1.40           C  
ATOM    335  CD2 LEU A  24       1.695   8.200 -25.396  1.00  1.40           C  
ATOM    336  H   LEU A  24       4.541  10.615 -26.854  1.00  1.40           H  
ATOM    337  HA  LEU A  24       3.263   8.130 -27.530  1.00  1.40           H  
ATOM    338 1HB  LEU A  24       2.187  10.943 -27.360  1.00  1.40           H  
ATOM    339 2HB  LEU A  24       1.163   9.529 -27.598  1.00  1.40           H  
ATOM    340  HG  LEU A  24       2.993   9.927 -25.212  1.00  1.40           H  
ATOM    341 1HD1 LEU A  24       0.933  10.414 -24.016  1.00  1.40           H  
ATOM    342 2HD1 LEU A  24       1.231  11.606 -25.297  1.00  1.40           H  
ATOM    343 3HD1 LEU A  24       0.034  10.317 -25.550  1.00  1.40           H  
ATOM    344 1HD2 LEU A  24       1.631   8.035 -24.318  1.00  1.40           H  
ATOM    345 2HD2 LEU A  24       0.727   7.956 -25.848  1.00  1.40           H  
ATOM    346 3HD2 LEU A  24       2.465   7.561 -25.816  1.00  1.40           H  
ATOM    347  N   ALA A  25       3.461  10.334 -29.985  1.00  1.32           N  
ATOM    348  CA  ALA A  25       3.326  10.473 -31.425  1.00  1.32           C  
ATOM    349  C   ALA A  25       4.127   9.408 -32.155  1.00  1.32           C  
ATOM    350  O   ALA A  25       3.647   8.832 -33.136  1.00  1.32           O  
ATOM    351  CB  ALA A  25       3.786  11.848 -31.857  1.00  1.32           C  
ATOM    352  H   ALA A  25       3.811  11.123 -29.453  1.00  1.32           H  
ATOM    353  HA  ALA A  25       2.281  10.351 -31.681  1.00  1.32           H  
ATOM    354 1HB  ALA A  25       3.662  11.951 -32.932  1.00  1.32           H  
ATOM    355 2HB  ALA A  25       3.194  12.605 -31.344  1.00  1.32           H  
ATOM    356 3HB  ALA A  25       4.838  11.972 -31.595  1.00  1.32           H  
ATOM    357  N   ASP A  26       5.340   9.125 -31.669  1.00  1.26           N  
ATOM    358  CA  ASP A  26       6.160   8.070 -32.245  1.00  1.26           C  
ATOM    359  C   ASP A  26       7.125   7.488 -31.212  1.00  1.26           C  
ATOM    360  O   ASP A  26       8.257   7.958 -31.107  1.00  1.26           O  
ATOM    361  CB  ASP A  26       6.964   8.539 -33.450  1.00  1.26           C  
ATOM    362  CG  ASP A  26       7.702   7.356 -34.123  1.00  1.26           C  
ATOM    363  OD1 ASP A  26       7.605   6.237 -33.607  1.00  1.26           O  
ATOM    364  OD2 ASP A  26       8.355   7.570 -35.125  1.00  1.26           O  
ATOM    365  H   ASP A  26       5.708   9.665 -30.881  1.00  1.26           H  
ATOM    366  HA  ASP A  26       5.493   7.305 -32.618  1.00  1.26           H  
ATOM    367 1HB  ASP A  26       6.298   9.006 -34.179  1.00  1.26           H  
ATOM    368 2HB  ASP A  26       7.692   9.287 -33.135  1.00  1.26           H  
ATOM    369  N   PRO A  27       6.736   6.451 -30.459  1.00  1.21           N  
ATOM    370  CA  PRO A  27       7.512   5.837 -29.411  1.00  1.21           C  
ATOM    371  C   PRO A  27       8.587   4.923 -29.966  1.00  1.21           C  
ATOM    372  O   PRO A  27       9.407   4.400 -29.217  1.00  1.21           O  
ATOM    373  CB  PRO A  27       6.459   5.045 -28.644  1.00  1.21           C  
ATOM    374  CG  PRO A  27       5.457   4.654 -29.680  1.00  1.21           C  
ATOM    375  CD  PRO A  27       5.411   5.836 -30.648  1.00  1.21           C  
ATOM    376  HA  PRO A  27       7.949   6.626 -28.784  1.00  1.21           H  
ATOM    377 1HB  PRO A  27       6.928   4.197 -28.178  1.00  1.21           H  
ATOM    378 2HB  PRO A  27       6.030   5.659 -27.840  1.00  1.21           H  
ATOM    379 1HG  PRO A  27       5.778   3.724 -30.170  1.00  1.21           H  
ATOM    380 2HG  PRO A  27       4.495   4.439 -29.201  1.00  1.21           H  
ATOM    381 1HD  PRO A  27       5.299   5.432 -31.663  1.00  1.21           H  
ATOM    382 2HD  PRO A  27       4.625   6.550 -30.377  1.00  1.21           H  
ATOM    383  N   TYR A  28       8.566   4.659 -31.275  1.00  1.18           N  
ATOM    384  CA  TYR A  28       9.501   3.689 -31.805  1.00  1.18           C  
ATOM    385  C   TYR A  28      10.974   4.028 -31.614  1.00  1.18           C  
ATOM    386  O   TYR A  28      11.665   3.227 -30.993  1.00  1.18           O  
ATOM    387  CB  TYR A  28       9.184   3.347 -33.249  1.00  1.18           C  
ATOM    388  CG  TYR A  28      10.227   2.464 -33.892  1.00  1.18           C  
ATOM    389  CD1 TYR A  28      10.289   1.116 -33.586  1.00  1.18           C  
ATOM    390  CD2 TYR A  28      11.099   3.002 -34.819  1.00  1.18           C  
ATOM    391  CE1 TYR A  28      11.222   0.311 -34.200  1.00  1.18           C  
ATOM    392  CE2 TYR A  28      12.022   2.205 -35.430  1.00  1.18           C  
ATOM    393  CZ  TYR A  28      12.088   0.868 -35.127  1.00  1.18           C  
ATOM    394  OH  TYR A  28      13.000   0.077 -35.779  1.00  1.18           O  
ATOM    395  H   TYR A  28       7.942   5.148 -31.933  1.00  1.18           H  
ATOM    396  HA  TYR A  28       9.336   2.767 -31.249  1.00  1.18           H  
ATOM    397 1HB  TYR A  28       8.235   2.823 -33.275  1.00  1.18           H  
ATOM    398 2HB  TYR A  28       9.061   4.236 -33.847  1.00  1.18           H  
ATOM    399  HD1 TYR A  28       9.599   0.698 -32.863  1.00  1.18           H  
ATOM    400  HD2 TYR A  28      11.046   4.058 -35.073  1.00  1.18           H  
ATOM    401  HE1 TYR A  28      11.271  -0.753 -33.969  1.00  1.18           H  
ATOM    402  HE2 TYR A  28      12.701   2.627 -36.171  1.00  1.18           H  
ATOM    403  HH  TYR A  28      13.011   0.338 -36.735  1.00  1.18           H  
ATOM    404  N   PRO A  29      11.521   5.173 -32.091  1.00  1.16           N  
ATOM    405  CA  PRO A  29      12.924   5.505 -31.944  1.00  1.16           C  
ATOM    406  C   PRO A  29      13.296   5.681 -30.477  1.00  1.16           C  
ATOM    407  O   PRO A  29      14.449   5.504 -30.089  1.00  1.16           O  
ATOM    408  CB  PRO A  29      13.046   6.818 -32.729  1.00  1.16           C  
ATOM    409  CG  PRO A  29      11.651   7.400 -32.736  1.00  1.16           C  
ATOM    410  CD  PRO A  29      10.730   6.220 -32.782  1.00  1.16           C  
ATOM    411  HA  PRO A  29      13.528   4.716 -32.411  1.00  1.16           H  
ATOM    412 1HB  PRO A  29      13.772   7.477 -32.241  1.00  1.16           H  
ATOM    413 2HB  PRO A  29      13.426   6.616 -33.741  1.00  1.16           H  
ATOM    414 1HG  PRO A  29      11.481   8.021 -31.847  1.00  1.16           H  
ATOM    415 2HG  PRO A  29      11.512   8.055 -33.608  1.00  1.16           H  
ATOM    416 1HD  PRO A  29       9.852   6.511 -32.251  1.00  1.16           H  
ATOM    417 2HD  PRO A  29      10.515   5.961 -33.821  1.00  1.16           H  
ATOM    418  N   VAL A  30      12.296   5.969 -29.650  1.00  1.16           N  
ATOM    419  CA  VAL A  30      12.494   6.184 -28.231  1.00  1.16           C  
ATOM    420  C   VAL A  30      12.788   4.839 -27.593  1.00  1.16           C  
ATOM    421  O   VAL A  30      13.830   4.636 -26.950  1.00  1.16           O  
ATOM    422  CB  VAL A  30      11.187   6.777 -27.665  1.00  1.16           C  
ATOM    423  CG1 VAL A  30      11.222   6.955 -26.189  1.00  1.16           C  
ATOM    424  CG2 VAL A  30      10.885   8.065 -28.390  1.00  1.16           C  
ATOM    425  H   VAL A  30      11.361   6.072 -30.018  1.00  1.16           H  
ATOM    426  HA  VAL A  30      13.332   6.860 -28.075  1.00  1.16           H  
ATOM    427  HB  VAL A  30      10.393   6.085 -27.851  1.00  1.16           H  
ATOM    428 1HG1 VAL A  30      10.274   7.343 -25.836  1.00  1.16           H  
ATOM    429 2HG1 VAL A  30      11.408   5.991 -25.718  1.00  1.16           H  
ATOM    430 3HG1 VAL A  30      12.003   7.663 -25.941  1.00  1.16           H  
ATOM    431 1HG2 VAL A  30       9.942   8.466 -28.044  1.00  1.16           H  
ATOM    432 2HG2 VAL A  30      11.677   8.785 -28.209  1.00  1.16           H  
ATOM    433 3HG2 VAL A  30      10.811   7.863 -29.461  1.00  1.16           H  
ATOM    434  N   TYR A  31      11.893   3.892 -27.852  1.00  1.16           N  
ATOM    435  CA  TYR A  31      12.032   2.546 -27.364  1.00  1.16           C  
ATOM    436  C   TYR A  31      13.252   1.868 -27.964  1.00  1.16           C  
ATOM    437  O   TYR A  31      13.966   1.153 -27.268  1.00  1.16           O  
ATOM    438  CB  TYR A  31      10.778   1.751 -27.677  1.00  1.16           C  
ATOM    439  CG  TYR A  31       9.554   2.147 -26.854  1.00  1.16           C  
ATOM    440  CD1 TYR A  31       8.282   1.744 -27.259  1.00  1.16           C  
ATOM    441  CD2 TYR A  31       9.700   2.913 -25.709  1.00  1.16           C  
ATOM    442  CE1 TYR A  31       7.170   2.088 -26.508  1.00  1.16           C  
ATOM    443  CE2 TYR A  31       8.587   3.268 -24.972  1.00  1.16           C  
ATOM    444  CZ  TYR A  31       7.327   2.853 -25.364  1.00  1.16           C  
ATOM    445  OH  TYR A  31       6.223   3.205 -24.620  1.00  1.16           O  
ATOM    446  H   TYR A  31      11.067   4.118 -28.406  1.00  1.16           H  
ATOM    447  HA  TYR A  31      12.170   2.584 -26.283  1.00  1.16           H  
ATOM    448 1HB  TYR A  31      10.528   1.886 -28.734  1.00  1.16           H  
ATOM    449 2HB  TYR A  31      10.977   0.700 -27.527  1.00  1.16           H  
ATOM    450  HD1 TYR A  31       8.161   1.149 -28.164  1.00  1.16           H  
ATOM    451  HD2 TYR A  31      10.691   3.237 -25.389  1.00  1.16           H  
ATOM    452  HE1 TYR A  31       6.177   1.766 -26.823  1.00  1.16           H  
ATOM    453  HE2 TYR A  31       8.704   3.875 -24.072  1.00  1.16           H  
ATOM    454  HH  TYR A  31       6.504   3.715 -23.857  1.00  1.16           H  
ATOM    455  N   ARG A  32      13.503   2.094 -29.258  1.00  1.17           N  
ATOM    456  CA  ARG A  32      14.639   1.482 -29.932  1.00  1.17           C  
ATOM    457  C   ARG A  32      15.954   1.880 -29.282  1.00  1.17           C  
ATOM    458  O   ARG A  32      16.767   1.022 -28.925  1.00  1.17           O  
ATOM    459  CB  ARG A  32      14.673   1.873 -31.398  1.00  1.17           C  
ATOM    460  CG  ARG A  32      15.822   1.264 -32.169  1.00  1.17           C  
ATOM    461  CD  ARG A  32      15.788   1.605 -33.608  1.00  1.17           C  
ATOM    462  NE  ARG A  32      16.935   1.023 -34.315  1.00  1.17           N  
ATOM    463  CZ  ARG A  32      17.231   1.232 -35.616  1.00  1.17           C  
ATOM    464  NH1 ARG A  32      16.473   2.018 -36.350  1.00  1.17           N  
ATOM    465  NH2 ARG A  32      18.287   0.648 -36.160  1.00  1.17           N  
ATOM    466  H   ARG A  32      12.881   2.691 -29.793  1.00  1.17           H  
ATOM    467  HA  ARG A  32      14.540   0.402 -29.862  1.00  1.17           H  
ATOM    468 1HB  ARG A  32      13.738   1.587 -31.882  1.00  1.17           H  
ATOM    469 2HB  ARG A  32      14.765   2.950 -31.475  1.00  1.17           H  
ATOM    470 1HG  ARG A  32      16.766   1.627 -31.756  1.00  1.17           H  
ATOM    471 2HG  ARG A  32      15.788   0.178 -32.075  1.00  1.17           H  
ATOM    472 1HD  ARG A  32      14.876   1.214 -34.053  1.00  1.17           H  
ATOM    473 2HD  ARG A  32      15.819   2.687 -33.727  1.00  1.17           H  
ATOM    474  HE  ARG A  32      17.556   0.396 -33.771  1.00  1.17           H  
ATOM    475 1HH1 ARG A  32      15.667   2.469 -35.941  1.00  1.17           H  
ATOM    476 2HH1 ARG A  32      16.694   2.169 -37.323  1.00  1.17           H  
ATOM    477 1HH2 ARG A  32      18.879   0.041 -35.602  1.00  1.17           H  
ATOM    478 2HH2 ARG A  32      18.505   0.806 -37.130  1.00  1.17           H  
ATOM    479  N   ARG A  33      16.149   3.187 -29.056  1.00  1.18           N  
ATOM    480  CA  ARG A  33      17.388   3.625 -28.439  1.00  1.18           C  
ATOM    481  C   ARG A  33      17.550   2.996 -27.080  1.00  1.18           C  
ATOM    482  O   ARG A  33      18.650   2.600 -26.698  1.00  1.18           O  
ATOM    483  CB  ARG A  33      17.422   5.135 -28.266  1.00  1.18           C  
ATOM    484  CG  ARG A  33      17.635   5.953 -29.540  1.00  1.18           C  
ATOM    485  CD  ARG A  33      17.941   7.386 -29.234  1.00  1.18           C  
ATOM    486  NE  ARG A  33      16.833   8.069 -28.544  1.00  1.18           N  
ATOM    487  CZ  ARG A  33      15.800   8.698 -29.157  1.00  1.18           C  
ATOM    488  NH1 ARG A  33      15.731   8.730 -30.467  1.00  1.18           N  
ATOM    489  NH2 ARG A  33      14.859   9.292 -28.435  1.00  1.18           N  
ATOM    490  H   ARG A  33      15.458   3.885 -29.342  1.00  1.18           H  
ATOM    491  HA  ARG A  33      18.220   3.317 -29.072  1.00  1.18           H  
ATOM    492 1HB  ARG A  33      16.469   5.458 -27.839  1.00  1.18           H  
ATOM    493 2HB  ARG A  33      18.205   5.402 -27.558  1.00  1.18           H  
ATOM    494 1HG  ARG A  33      18.487   5.540 -30.081  1.00  1.18           H  
ATOM    495 2HG  ARG A  33      16.770   5.914 -30.176  1.00  1.18           H  
ATOM    496 1HD  ARG A  33      18.822   7.437 -28.596  1.00  1.18           H  
ATOM    497 2HD  ARG A  33      18.138   7.916 -30.165  1.00  1.18           H  
ATOM    498  HE  ARG A  33      16.847   8.071 -27.533  1.00  1.18           H  
ATOM    499 1HH1 ARG A  33      16.444   8.276 -31.019  1.00  1.18           H  
ATOM    500 2HH1 ARG A  33      14.965   9.204 -30.919  1.00  1.18           H  
ATOM    501 1HH2 ARG A  33      14.907   9.276 -27.424  1.00  1.18           H  
ATOM    502 2HH2 ARG A  33      14.097   9.767 -28.898  1.00  1.18           H  
ATOM    503  N   LEU A  34      16.457   2.874 -26.349  1.00  1.20           N  
ATOM    504  CA  LEU A  34      16.537   2.268 -25.048  1.00  1.20           C  
ATOM    505  C   LEU A  34      16.895   0.770 -25.129  1.00  1.20           C  
ATOM    506  O   LEU A  34      17.838   0.315 -24.472  1.00  1.20           O  
ATOM    507  CB  LEU A  34      15.230   2.432 -24.318  1.00  1.20           C  
ATOM    508  CG  LEU A  34      15.301   2.070 -22.926  1.00  1.20           C  
ATOM    509  CD1 LEU A  34      15.396   0.653 -22.787  1.00  1.20           C  
ATOM    510  CD2 LEU A  34      16.494   2.688 -22.279  1.00  1.20           C  
ATOM    511  H   LEU A  34      15.561   3.233 -26.686  1.00  1.20           H  
ATOM    512  HA  LEU A  34      17.314   2.781 -24.485  1.00  1.20           H  
ATOM    513 1HB  LEU A  34      14.901   3.459 -24.392  1.00  1.20           H  
ATOM    514 2HB  LEU A  34      14.484   1.802 -24.793  1.00  1.20           H  
ATOM    515  HG  LEU A  34      14.423   2.395 -22.483  1.00  1.20           H  
ATOM    516 1HD1 LEU A  34      15.396   0.406 -21.746  1.00  1.20           H  
ATOM    517 2HD1 LEU A  34      14.593   0.218 -23.246  1.00  1.20           H  
ATOM    518 3HD1 LEU A  34      16.305   0.302 -23.245  1.00  1.20           H  
ATOM    519 1HD2 LEU A  34      16.532   2.414 -21.233  1.00  1.20           H  
ATOM    520 2HD2 LEU A  34      17.399   2.334 -22.768  1.00  1.20           H  
ATOM    521 3HD2 LEU A  34      16.443   3.732 -22.355  1.00  1.20           H  
ATOM    522  N   ARG A  35      16.177   0.002 -25.974  1.00  1.21           N  
ATOM    523  CA  ARG A  35      16.359  -1.455 -26.054  1.00  1.21           C  
ATOM    524  C   ARG A  35      17.774  -1.859 -26.398  1.00  1.21           C  
ATOM    525  O   ARG A  35      18.273  -2.885 -25.913  1.00  1.21           O  
ATOM    526  CB  ARG A  35      15.505  -2.101 -27.147  1.00  1.21           C  
ATOM    527  CG  ARG A  35      14.013  -2.223 -26.927  1.00  1.21           C  
ATOM    528  CD  ARG A  35      13.399  -3.172 -27.922  1.00  1.21           C  
ATOM    529  NE  ARG A  35      13.602  -2.768 -29.323  1.00  1.21           N  
ATOM    530  CZ  ARG A  35      12.789  -1.971 -30.037  1.00  1.21           C  
ATOM    531  NH1 ARG A  35      11.721  -1.471 -29.487  1.00  1.21           N  
ATOM    532  NH2 ARG A  35      13.077  -1.702 -31.302  1.00  1.21           N  
ATOM    533  H   ARG A  35      15.449   0.436 -26.535  1.00  1.21           H  
ATOM    534  HA  ARG A  35      16.090  -1.884 -25.090  1.00  1.21           H  
ATOM    535 1HB  ARG A  35      15.628  -1.511 -28.059  1.00  1.21           H  
ATOM    536 2HB  ARG A  35      15.882  -3.087 -27.365  1.00  1.21           H  
ATOM    537 1HG  ARG A  35      13.857  -2.659 -25.948  1.00  1.21           H  
ATOM    538 2HG  ARG A  35      13.521  -1.260 -26.989  1.00  1.21           H  
ATOM    539 1HD  ARG A  35      13.836  -4.157 -27.795  1.00  1.21           H  
ATOM    540 2HD  ARG A  35      12.324  -3.238 -27.736  1.00  1.21           H  
ATOM    541  HE  ARG A  35      14.420  -3.125 -29.790  1.00  1.21           H  
ATOM    542 1HH1 ARG A  35      11.519  -1.677 -28.518  1.00  1.21           H  
ATOM    543 2HH1 ARG A  35      11.107  -0.881 -30.020  1.00  1.21           H  
ATOM    544 1HH2 ARG A  35      13.903  -2.098 -31.729  1.00  1.21           H  
ATOM    545 2HH2 ARG A  35      12.462  -1.114 -31.844  1.00  1.21           H  
ATOM    546  N   GLU A  36      18.408  -1.064 -27.258  1.00  1.22           N  
ATOM    547  CA  GLU A  36      19.748  -1.326 -27.763  1.00  1.22           C  
ATOM    548  C   GLU A  36      20.865  -0.850 -26.829  1.00  1.22           C  
ATOM    549  O   GLU A  36      22.045  -1.052 -27.124  1.00  1.22           O  
ATOM    550  CB  GLU A  36      19.900  -0.645 -29.126  1.00  1.22           C  
ATOM    551  CG  GLU A  36      18.979  -1.222 -30.224  1.00  1.22           C  
ATOM    552  CD  GLU A  36      19.081  -0.497 -31.558  1.00  1.22           C  
ATOM    553  OE1 GLU A  36      19.851   0.429 -31.659  1.00  1.22           O  
ATOM    554  OE2 GLU A  36      18.368  -0.868 -32.472  1.00  1.22           O  
ATOM    555  H   GLU A  36      17.912  -0.244 -27.620  1.00  1.22           H  
ATOM    556  HA  GLU A  36      19.855  -2.401 -27.896  1.00  1.22           H  
ATOM    557 1HB  GLU A  36      19.668   0.420 -29.020  1.00  1.22           H  
ATOM    558 2HB  GLU A  36      20.931  -0.726 -29.465  1.00  1.22           H  
ATOM    559 1HG  GLU A  36      19.228  -2.271 -30.373  1.00  1.22           H  
ATOM    560 2HG  GLU A  36      17.946  -1.172 -29.870  1.00  1.22           H  
ATOM    561  N   THR A  37      20.500  -0.201 -25.726  1.00  1.22           N  
ATOM    562  CA  THR A  37      21.460   0.350 -24.783  1.00  1.22           C  
ATOM    563  C   THR A  37      21.246  -0.172 -23.369  1.00  1.22           C  
ATOM    564  O   THR A  37      22.100  -0.861 -22.804  1.00  1.22           O  
ATOM    565  CB  THR A  37      21.381   1.886 -24.756  1.00  1.22           C  
ATOM    566  OG1 THR A  37      20.041   2.287 -24.435  1.00  1.22           O  
ATOM    567  CG2 THR A  37      21.770   2.462 -26.103  1.00  1.22           C  
ATOM    568  H   THR A  37      19.511  -0.078 -25.515  1.00  1.22           H  
ATOM    569  HA  THR A  37      22.461   0.061 -25.098  1.00  1.22           H  
ATOM    570  HB  THR A  37      22.056   2.263 -23.995  1.00  1.22           H  
ATOM    571  HG1 THR A  37      19.495   2.277 -25.255  1.00  1.22           H  
ATOM    572 1HG2 THR A  37      21.707   3.547 -26.064  1.00  1.22           H  
ATOM    573 2HG2 THR A  37      22.788   2.162 -26.345  1.00  1.22           H  
ATOM    574 3HG2 THR A  37      21.095   2.091 -26.871  1.00  1.22           H  
ATOM    575  N   HIS A  38      20.116   0.215 -22.790  1.00  1.23           N  
ATOM    576  CA  HIS A  38      19.764  -0.091 -21.413  1.00  1.23           C  
ATOM    577  C   HIS A  38      18.330  -0.598 -21.278  1.00  1.23           C  
ATOM    578  O   HIS A  38      17.516   0.090 -20.684  1.00  1.23           O  
ATOM    579  CB  HIS A  38      19.915   1.160 -20.545  1.00  1.23           C  
ATOM    580  CG  HIS A  38      21.308   1.732 -20.560  1.00  1.23           C  
ATOM    581  ND1 HIS A  38      22.367   1.135 -19.908  1.00  1.23           N  
ATOM    582  CD2 HIS A  38      21.809   2.843 -21.152  1.00  1.23           C  
ATOM    583  CE1 HIS A  38      23.463   1.851 -20.105  1.00  1.23           C  
ATOM    584  NE2 HIS A  38      23.155   2.889 -20.857  1.00  1.23           N  
ATOM    585  H   HIS A  38      19.457   0.749 -23.361  1.00  1.23           H  
ATOM    586  HA  HIS A  38      20.443  -0.847 -21.023  1.00  1.23           H  
ATOM    587 1HB  HIS A  38      19.228   1.935 -20.892  1.00  1.23           H  
ATOM    588 2HB  HIS A  38      19.644   0.925 -19.513  1.00  1.23           H  
ATOM    589  HD1 HIS A  38      22.333   0.286 -19.379  1.00  1.23           H  
ATOM    590  HD2 HIS A  38      21.352   3.623 -21.766  1.00  1.23           H  
ATOM    591  HE1 HIS A  38      24.413   1.541 -19.670  1.00  1.23           H  
ATOM    592  N   PRO A  39      18.017  -1.857 -21.648  1.00  1.27           N  
ATOM    593  CA  PRO A  39      16.671  -2.432 -21.768  1.00  1.27           C  
ATOM    594  C   PRO A  39      15.735  -2.098 -20.617  1.00  1.27           C  
ATOM    595  O   PRO A  39      14.505  -2.059 -20.800  1.00  1.27           O  
ATOM    596  CB  PRO A  39      16.972  -3.914 -21.754  1.00  1.27           C  
ATOM    597  CG  PRO A  39      18.332  -4.024 -22.395  1.00  1.27           C  
ATOM    598  CD  PRO A  39      19.095  -2.822 -21.898  1.00  1.27           C  
ATOM    599  HA  PRO A  39      16.237  -2.135 -22.729  1.00  1.27           H  
ATOM    600 1HB  PRO A  39      16.966  -4.288 -20.714  1.00  1.27           H  
ATOM    601 2HB  PRO A  39      16.201  -4.434 -22.255  1.00  1.27           H  
ATOM    602 1HG  PRO A  39      18.809  -4.973 -22.112  1.00  1.27           H  
ATOM    603 2HG  PRO A  39      18.236  -4.028 -23.493  1.00  1.27           H  
ATOM    604 1HD  PRO A  39      19.633  -3.056 -20.968  1.00  1.27           H  
ATOM    605 2HD  PRO A  39      19.763  -2.483 -22.696  1.00  1.27           H  
ATOM    606  N   VAL A  40      16.303  -1.932 -19.431  1.00  1.35           N  
ATOM    607  CA  VAL A  40      15.580  -1.577 -18.230  1.00  1.35           C  
ATOM    608  C   VAL A  40      16.147  -0.261 -17.712  1.00  1.35           C  
ATOM    609  O   VAL A  40      17.368  -0.129 -17.560  1.00  1.35           O  
ATOM    610  CB  VAL A  40      15.709  -2.694 -17.194  1.00  1.35           C  
ATOM    611  CG1 VAL A  40      17.158  -3.028 -17.007  1.00  1.35           C  
ATOM    612  CG2 VAL A  40      15.150  -2.230 -15.868  1.00  1.35           C  
ATOM    613  H   VAL A  40      17.307  -2.002 -19.361  1.00  1.35           H  
ATOM    614  HA  VAL A  40      14.536  -1.450 -18.476  1.00  1.35           H  
ATOM    615  HB  VAL A  40      15.183  -3.576 -17.545  1.00  1.35           H  
ATOM    616 1HG1 VAL A  40      17.245  -3.826 -16.288  1.00  1.35           H  
ATOM    617 2HG1 VAL A  40      17.587  -3.355 -17.953  1.00  1.35           H  
ATOM    618 3HG1 VAL A  40      17.689  -2.148 -16.652  1.00  1.35           H  
ATOM    619 1HG2 VAL A  40      15.244  -3.025 -15.136  1.00  1.35           H  
ATOM    620 2HG2 VAL A  40      15.705  -1.366 -15.535  1.00  1.35           H  
ATOM    621 3HG2 VAL A  40      14.111  -1.963 -15.988  1.00  1.35           H  
ATOM    622  N   TYR A  41      15.276   0.693 -17.390  1.00  1.47           N  
ATOM    623  CA  TYR A  41      15.778   1.984 -16.936  1.00  1.47           C  
ATOM    624  C   TYR A  41      14.902   2.703 -15.937  1.00  1.47           C  
ATOM    625  O   TYR A  41      13.691   2.514 -15.889  1.00  1.47           O  
ATOM    626  CB  TYR A  41      15.948   2.862 -18.154  1.00  1.47           C  
ATOM    627  CG  TYR A  41      14.673   3.235 -18.871  1.00  1.47           C  
ATOM    628  CD1 TYR A  41      14.075   4.468 -18.656  1.00  1.47           C  
ATOM    629  CD2 TYR A  41      14.090   2.338 -19.723  1.00  1.47           C  
ATOM    630  CE1 TYR A  41      12.930   4.796 -19.351  1.00  1.47           C  
ATOM    631  CE2 TYR A  41      12.955   2.666 -20.404  1.00  1.47           C  
ATOM    632  CZ  TYR A  41      12.387   3.878 -20.247  1.00  1.47           C  
ATOM    633  OH  TYR A  41      11.269   4.177 -20.973  1.00  1.47           O  
ATOM    634  H   TYR A  41      14.281   0.521 -17.535  1.00  1.47           H  
ATOM    635  HA  TYR A  41      16.752   1.826 -16.474  1.00  1.47           H  
ATOM    636 1HB  TYR A  41      16.425   3.782 -17.844  1.00  1.47           H  
ATOM    637 2HB  TYR A  41      16.619   2.377 -18.866  1.00  1.47           H  
ATOM    638  HD1 TYR A  41      14.523   5.182 -17.962  1.00  1.47           H  
ATOM    639  HD2 TYR A  41      14.546   1.359 -19.871  1.00  1.47           H  
ATOM    640  HE1 TYR A  41      12.468   5.767 -19.204  1.00  1.47           H  
ATOM    641  HE2 TYR A  41      12.512   1.951 -21.090  1.00  1.47           H  
ATOM    642  HH  TYR A  41      10.974   5.069 -20.769  1.00  1.47           H  
ATOM    643  N   TRP A  42      15.514   3.545 -15.129  1.00  1.65           N  
ATOM    644  CA  TRP A  42      14.758   4.337 -14.175  1.00  1.65           C  
ATOM    645  C   TRP A  42      14.137   5.537 -14.832  1.00  1.65           C  
ATOM    646  O   TRP A  42      14.835   6.311 -15.496  1.00  1.65           O  
ATOM    647  CB  TRP A  42      15.608   4.848 -13.051  1.00  1.65           C  
ATOM    648  CG  TRP A  42      14.845   5.533 -12.026  1.00  1.65           C  
ATOM    649  CD1 TRP A  42      13.757   5.075 -11.386  1.00  1.65           C  
ATOM    650  CD2 TRP A  42      15.090   6.854 -11.506  1.00  1.65           C  
ATOM    651  NE1 TRP A  42      13.325   6.006 -10.478  1.00  1.65           N  
ATOM    652  CE2 TRP A  42      14.126   7.090 -10.537  1.00  1.65           C  
ATOM    653  CE3 TRP A  42      16.049   7.842 -11.780  1.00  1.65           C  
ATOM    654  CZ2 TRP A  42      14.090   8.259  -9.813  1.00  1.65           C  
ATOM    655  CZ3 TRP A  42      16.014   9.015 -11.054  1.00  1.65           C  
ATOM    656  CH2 TRP A  42      15.060   9.220 -10.094  1.00  1.65           C  
ATOM    657  H   TRP A  42      16.517   3.661 -15.197  1.00  1.65           H  
ATOM    658  HA  TRP A  42      13.960   3.717 -13.761  1.00  1.65           H  
ATOM    659 1HB  TRP A  42      16.164   4.038 -12.593  1.00  1.65           H  
ATOM    660 2HB  TRP A  42      16.299   5.565 -13.440  1.00  1.65           H  
ATOM    661  HD1 TRP A  42      13.301   4.098 -11.556  1.00  1.65           H  
ATOM    662  HE1 TRP A  42      12.541   5.902  -9.861  1.00  1.65           H  
ATOM    663  HE3 TRP A  42      16.813   7.683 -12.538  1.00  1.65           H  
ATOM    664  HZ2 TRP A  42      13.329   8.444  -9.048  1.00  1.65           H  
ATOM    665  HZ3 TRP A  42      16.767   9.776 -11.266  1.00  1.65           H  
ATOM    666  HH2 TRP A  42      15.057  10.158  -9.540  1.00  1.65           H  
ATOM    667  N   HIS A  43      12.859   5.731 -14.623  1.00  1.88           N  
ATOM    668  CA  HIS A  43      12.215   6.905 -15.130  1.00  1.88           C  
ATOM    669  C   HIS A  43      11.886   7.858 -13.981  1.00  1.88           C  
ATOM    670  O   HIS A  43      10.980   7.606 -13.169  1.00  1.88           O  
ATOM    671  CB  HIS A  43      10.989   6.517 -15.912  1.00  1.88           C  
ATOM    672  CG  HIS A  43      10.390   7.635 -16.534  1.00  1.88           C  
ATOM    673  ND1 HIS A  43       9.563   8.504 -15.873  1.00  1.88           N  
ATOM    674  CD2 HIS A  43      10.524   8.105 -17.777  1.00  1.88           C  
ATOM    675  CE1 HIS A  43       9.205   9.451 -16.715  1.00  1.88           C  
ATOM    676  NE2 HIS A  43       9.789   9.224 -17.848  1.00  1.88           N  
ATOM    677  H   HIS A  43      12.323   5.050 -14.102  1.00  1.88           H  
ATOM    678  HA  HIS A  43      12.889   7.426 -15.811  1.00  1.88           H  
ATOM    679 1HB  HIS A  43      11.262   5.793 -16.674  1.00  1.88           H  
ATOM    680 2HB  HIS A  43      10.260   6.056 -15.244  1.00  1.88           H  
ATOM    681  HD2 HIS A  43      11.125   7.676 -18.578  1.00  1.88           H  
ATOM    682  HE1 HIS A  43       8.547  10.286 -16.515  1.00  1.88           H  
ATOM    683  HE2 HIS A  43       9.709   9.795 -18.662  1.00  1.88           H  
ATOM    684  N   ALA A  44      12.643   8.952 -13.917  1.00  2.08           N  
ATOM    685  CA  ALA A  44      12.550   9.936 -12.842  1.00  2.08           C  
ATOM    686  C   ALA A  44      11.188  10.612 -12.733  1.00  2.08           C  
ATOM    687  O   ALA A  44      10.751  10.955 -11.641  1.00  2.08           O  
ATOM    688  CB  ALA A  44      13.614  10.997 -13.035  1.00  2.08           C  
ATOM    689  H   ALA A  44      13.349   9.082 -14.630  1.00  2.08           H  
ATOM    690  HA  ALA A  44      12.726   9.415 -11.909  1.00  2.08           H  
ATOM    691 1HB  ALA A  44      13.576  11.702 -12.205  1.00  2.08           H  
ATOM    692 2HB  ALA A  44      14.593  10.527 -13.069  1.00  2.08           H  
ATOM    693 3HB  ALA A  44      13.436  11.526 -13.968  1.00  2.08           H  
ATOM    694  N   GLY A  45      10.529  10.855 -13.860  1.00  2.18           N  
ATOM    695  CA  GLY A  45       9.234  11.532 -13.827  1.00  2.18           C  
ATOM    696  C   GLY A  45       8.156  10.695 -13.133  1.00  2.18           C  
ATOM    697  O   GLY A  45       7.345  11.220 -12.370  1.00  2.18           O  
ATOM    698  H   GLY A  45      10.917  10.544 -14.738  1.00  2.18           H  
ATOM    699 1HA  GLY A  45       9.346  12.479 -13.302  1.00  2.18           H  
ATOM    700 2HA  GLY A  45       8.921  11.777 -14.837  1.00  2.18           H  
ATOM    701  N   LEU A  46       8.143   9.390 -13.416  1.00  2.12           N  
ATOM    702  CA  LEU A  46       7.159   8.472 -12.847  1.00  2.12           C  
ATOM    703  C   LEU A  46       7.618   7.717 -11.596  1.00  2.12           C  
ATOM    704  O   LEU A  46       6.812   6.997 -11.002  1.00  2.12           O  
ATOM    705  CB  LEU A  46       6.757   7.435 -13.900  1.00  2.12           C  
ATOM    706  CG  LEU A  46       6.076   7.980 -15.169  1.00  2.12           C  
ATOM    707  CD1 LEU A  46       5.876   6.843 -16.146  1.00  2.12           C  
ATOM    708  CD2 LEU A  46       4.750   8.623 -14.805  1.00  2.12           C  
ATOM    709  H   LEU A  46       8.819   9.025 -14.087  1.00  2.12           H  
ATOM    710  HA  LEU A  46       6.280   9.054 -12.578  1.00  2.12           H  
ATOM    711 1HB  LEU A  46       7.664   6.910 -14.214  1.00  2.12           H  
ATOM    712 2HB  LEU A  46       6.091   6.711 -13.438  1.00  2.12           H  
ATOM    713  HG  LEU A  46       6.709   8.717 -15.632  1.00  2.12           H  
ATOM    714 1HD1 LEU A  46       5.407   7.229 -17.040  1.00  2.12           H  
ATOM    715 2HD1 LEU A  46       6.847   6.406 -16.399  1.00  2.12           H  
ATOM    716 3HD1 LEU A  46       5.240   6.081 -15.700  1.00  2.12           H  
ATOM    717 1HD2 LEU A  46       4.281   9.001 -15.706  1.00  2.12           H  
ATOM    718 2HD2 LEU A  46       4.097   7.884 -14.339  1.00  2.12           H  
ATOM    719 3HD2 LEU A  46       4.921   9.445 -14.107  1.00  2.12           H  
ATOM    720  N   ASP A  47       8.884   7.873 -11.178  1.00  1.92           N  
ATOM    721  CA  ASP A  47       9.411   7.104 -10.042  1.00  1.92           C  
ATOM    722  C   ASP A  47       9.224   5.615 -10.275  1.00  1.92           C  
ATOM    723  O   ASP A  47       8.704   4.910  -9.414  1.00  1.92           O  
ATOM    724  CB  ASP A  47       8.755   7.467  -8.691  1.00  1.92           C  
ATOM    725  CG  ASP A  47       9.084   8.865  -8.142  1.00  1.92           C  
ATOM    726  OD1 ASP A  47      10.214   9.276  -8.257  1.00  1.92           O  
ATOM    727  OD2 ASP A  47       8.208   9.488  -7.584  1.00  1.92           O  
ATOM    728  H   ASP A  47       9.523   8.458 -11.713  1.00  1.92           H  
ATOM    729  HA  ASP A  47      10.481   7.302  -9.966  1.00  1.92           H  
ATOM    730 1HB  ASP A  47       7.674   7.379  -8.763  1.00  1.92           H  
ATOM    731 2HB  ASP A  47       9.079   6.736  -7.954  1.00  1.92           H  
ATOM    732  N   SER A  48       9.632   5.143 -11.454  1.00  1.65           N  
ATOM    733  CA  SER A  48       9.463   3.724 -11.774  1.00  1.65           C  
ATOM    734  C   SER A  48      10.544   3.134 -12.668  1.00  1.65           C  
ATOM    735  O   SER A  48      11.221   3.853 -13.399  1.00  1.65           O  
ATOM    736  CB  SER A  48       8.125   3.554 -12.472  1.00  1.65           C  
ATOM    737  OG  SER A  48       8.093   4.241 -13.686  1.00  1.65           O  
ATOM    738  H   SER A  48      10.049   5.798 -12.121  1.00  1.65           H  
ATOM    739  HA  SER A  48       9.461   3.161 -10.840  1.00  1.65           H  
ATOM    740 1HB  SER A  48       7.942   2.490 -12.656  1.00  1.65           H  
ATOM    741 2HB  SER A  48       7.328   3.926 -11.834  1.00  1.65           H  
ATOM    742  HG  SER A  48       7.231   4.049 -14.069  1.00  1.65           H  
ATOM    743  N   TRP A  49      10.699   1.807 -12.628  1.00  1.38           N  
ATOM    744  CA  TRP A  49      11.599   1.154 -13.585  1.00  1.38           C  
ATOM    745  C   TRP A  49      10.805   0.739 -14.801  1.00  1.38           C  
ATOM    746  O   TRP A  49       9.752   0.135 -14.656  1.00  1.38           O  
ATOM    747  CB  TRP A  49      12.302  -0.041 -12.960  1.00  1.38           C  
ATOM    748  CG  TRP A  49      13.359   0.375 -11.993  1.00  1.38           C  
ATOM    749  CD1 TRP A  49      13.230   0.507 -10.664  1.00  1.38           C  
ATOM    750  CD2 TRP A  49      14.738   0.697 -12.294  1.00  1.38           C  
ATOM    751  NE1 TRP A  49      14.434   0.903 -10.109  1.00  1.38           N  
ATOM    752  CE2 TRP A  49      15.355   1.029 -11.097  1.00  1.38           C  
ATOM    753  CE3 TRP A  49      15.469   0.729 -13.449  1.00  1.38           C  
ATOM    754  CZ2 TRP A  49      16.692   1.400 -11.036  1.00  1.38           C  
ATOM    755  CZ3 TRP A  49      16.801   1.109 -13.399  1.00  1.38           C  
ATOM    756  CH2 TRP A  49      17.397   1.440 -12.221  1.00  1.38           C  
ATOM    757  H   TRP A  49      10.141   1.251 -11.976  1.00  1.38           H  
ATOM    758  HA  TRP A  49      12.357   1.865 -13.898  1.00  1.38           H  
ATOM    759 1HB  TRP A  49      11.587  -0.639 -12.432  1.00  1.38           H  
ATOM    760 2HB  TRP A  49      12.753  -0.657 -13.740  1.00  1.38           H  
ATOM    761  HD1 TRP A  49      12.313   0.328 -10.109  1.00  1.38           H  
ATOM    762  HE1 TRP A  49      14.610   1.065  -9.114  1.00  1.38           H  
ATOM    763  HE3 TRP A  49      14.996   0.464 -14.386  1.00  1.38           H  
ATOM    764  HZ2 TRP A  49      17.181   1.660 -10.099  1.00  1.38           H  
ATOM    765  HZ3 TRP A  49      17.358   1.138 -14.325  1.00  1.38           H  
ATOM    766  HH2 TRP A  49      18.448   1.733 -12.211  1.00  1.38           H  
ATOM    767  N   LEU A  50      11.296   1.095 -15.978  1.00  1.15           N  
ATOM    768  CA  LEU A  50      10.651   0.784 -17.245  1.00  1.15           C  
ATOM    769  C   LEU A  50      11.412  -0.281 -18.005  1.00  1.15           C  
ATOM    770  O   LEU A  50      12.627  -0.193 -18.170  1.00  1.15           O  
ATOM    771  CB  LEU A  50      10.526   2.063 -18.088  1.00  1.15           C  
ATOM    772  CG  LEU A  50       9.205   2.949 -17.842  1.00  1.15           C  
ATOM    773  CD1 LEU A  50       9.115   3.341 -16.400  1.00  1.15           C  
ATOM    774  CD2 LEU A  50       9.214   4.213 -18.673  1.00  1.15           C  
ATOM    775  H   LEU A  50      12.165   1.611 -15.994  1.00  1.15           H  
ATOM    776  HA  LEU A  50       9.654   0.404 -17.043  1.00  1.15           H  
ATOM    777 1HB  LEU A  50      11.382   2.689 -17.851  1.00  1.15           H  
ATOM    778 2HB  LEU A  50      10.574   1.780 -19.114  1.00  1.15           H  
ATOM    779  HG  LEU A  50       8.336   2.374 -18.113  1.00  1.15           H  
ATOM    780 1HD1 LEU A  50       8.218   3.937 -16.247  1.00  1.15           H  
ATOM    781 2HD1 LEU A  50       9.059   2.474 -15.779  1.00  1.15           H  
ATOM    782 3HD1 LEU A  50       9.978   3.912 -16.120  1.00  1.15           H  
ATOM    783 1HD2 LEU A  50       8.304   4.782 -18.473  1.00  1.15           H  
ATOM    784 2HD2 LEU A  50      10.075   4.813 -18.415  1.00  1.15           H  
ATOM    785 3HD2 LEU A  50       9.242   3.967 -19.711  1.00  1.15           H  
ATOM    786  N   MET A  51      10.686  -1.293 -18.467  1.00  0.98           N  
ATOM    787  CA  MET A  51      11.263  -2.402 -19.223  1.00  0.98           C  
ATOM    788  C   MET A  51      10.788  -2.414 -20.663  1.00  0.98           C  
ATOM    789  O   MET A  51       9.588  -2.340 -20.926  1.00  0.98           O  
ATOM    790  CB  MET A  51      10.907  -3.718 -18.536  1.00  0.98           C  
ATOM    791  CG  MET A  51      11.758  -4.044 -17.295  1.00  0.98           C  
ATOM    792  SD  MET A  51      11.419  -2.955 -15.925  1.00  0.98           S  
ATOM    793  CE  MET A  51      12.097  -3.819 -14.529  1.00  0.98           C  
ATOM    794  H   MET A  51       9.688  -1.308 -18.251  1.00  0.98           H  
ATOM    795  HA  MET A  51      12.347  -2.287 -19.237  1.00  0.98           H  
ATOM    796 1HB  MET A  51       9.864  -3.686 -18.220  1.00  0.98           H  
ATOM    797 2HB  MET A  51      11.008  -4.541 -19.246  1.00  0.98           H  
ATOM    798 1HG  MET A  51      11.574  -5.063 -16.973  1.00  0.98           H  
ATOM    799 2HG  MET A  51      12.810  -3.961 -17.550  1.00  0.98           H  
ATOM    800 1HE  MET A  51      11.962  -3.222 -13.635  1.00  0.98           H  
ATOM    801 2HE  MET A  51      11.584  -4.761 -14.411  1.00  0.98           H  
ATOM    802 3HE  MET A  51      13.154  -4.000 -14.683  1.00  0.98           H  
ATOM    803  N   THR A  52      11.729  -2.547 -21.597  1.00  0.86           N  
ATOM    804  CA  THR A  52      11.426  -2.567 -23.026  1.00  0.86           C  
ATOM    805  C   THR A  52      11.587  -3.886 -23.770  1.00  0.86           C  
ATOM    806  O   THR A  52      11.180  -3.996 -24.924  1.00  0.86           O  
ATOM    807  CB  THR A  52      12.306  -1.572 -23.744  1.00  0.86           C  
ATOM    808  OG1 THR A  52      13.663  -1.897 -23.450  1.00  0.86           O  
ATOM    809  CG2 THR A  52      11.966  -0.150 -23.411  1.00  0.86           C  
ATOM    810  H   THR A  52      12.710  -2.569 -21.303  1.00  0.86           H  
ATOM    811  HA  THR A  52      10.389  -2.266 -23.141  1.00  0.86           H  
ATOM    812  HB  THR A  52      12.155  -1.698 -24.787  1.00  0.86           H  
ATOM    813  HG1 THR A  52      13.805  -1.885 -22.469  1.00  0.86           H  
ATOM    814 1HG2 THR A  52      12.587   0.532 -23.976  1.00  0.86           H  
ATOM    815 2HG2 THR A  52      10.931   0.025 -23.680  1.00  0.86           H  
ATOM    816 3HG2 THR A  52      12.117   0.012 -22.347  1.00  0.86           H  
ATOM    817  N   ARG A  53      12.246  -4.856 -23.175  1.00  0.79           N  
ATOM    818  CA  ARG A  53      12.437  -6.111 -23.890  1.00  0.79           C  
ATOM    819  C   ARG A  53      11.299  -7.048 -23.583  1.00  0.79           C  
ATOM    820  O   ARG A  53      10.727  -7.020 -22.486  1.00  0.79           O  
ATOM    821  CB  ARG A  53      13.776  -6.737 -23.591  1.00  0.79           C  
ATOM    822  CG  ARG A  53      14.990  -5.933 -24.103  1.00  0.79           C  
ATOM    823  CD  ARG A  53      15.234  -6.129 -25.566  1.00  0.79           C  
ATOM    824  NE  ARG A  53      16.484  -5.467 -26.044  1.00  0.79           N  
ATOM    825  CZ  ARG A  53      17.135  -5.802 -27.180  1.00  0.79           C  
ATOM    826  NH1 ARG A  53      16.698  -6.760 -27.966  1.00  0.79           N  
ATOM    827  NH2 ARG A  53      18.238  -5.153 -27.496  1.00  0.79           N  
ATOM    828  H   ARG A  53      12.587  -4.737 -22.235  1.00  0.79           H  
ATOM    829  HA  ARG A  53      12.421  -5.909 -24.964  1.00  0.79           H  
ATOM    830 1HB  ARG A  53      13.891  -6.867 -22.512  1.00  0.79           H  
ATOM    831 2HB  ARG A  53      13.819  -7.728 -24.051  1.00  0.79           H  
ATOM    832 1HG  ARG A  53      14.802  -4.872 -23.947  1.00  0.79           H  
ATOM    833 2HG  ARG A  53      15.886  -6.248 -23.571  1.00  0.79           H  
ATOM    834 1HD  ARG A  53      15.308  -7.198 -25.787  1.00  0.79           H  
ATOM    835 2HD  ARG A  53      14.397  -5.717 -26.118  1.00  0.79           H  
ATOM    836  HE  ARG A  53      16.898  -4.685 -25.504  1.00  0.79           H  
ATOM    837 1HH1 ARG A  53      15.818  -7.268 -27.760  1.00  0.79           H  
ATOM    838 2HH1 ARG A  53      17.230  -7.003 -28.788  1.00  0.79           H  
ATOM    839 1HH2 ARG A  53      18.565  -4.397 -26.878  1.00  0.79           H  
ATOM    840 2HH2 ARG A  53      18.744  -5.394 -28.334  1.00  0.79           H  
ATOM    841  N   HIS A  54      10.991  -7.894 -24.544  1.00  0.75           N  
ATOM    842  CA  HIS A  54       9.898  -8.839 -24.447  1.00  0.75           C  
ATOM    843  C   HIS A  54      10.008  -9.782 -23.271  1.00  0.75           C  
ATOM    844  O   HIS A  54       9.028  -9.998 -22.555  1.00  0.75           O  
ATOM    845  CB  HIS A  54       9.820  -9.635 -25.737  1.00  0.75           C  
ATOM    846  CG  HIS A  54       8.675 -10.546 -25.852  1.00  0.75           C  
ATOM    847  ND1 HIS A  54       8.677 -11.834 -25.352  1.00  0.75           N  
ATOM    848  CD2 HIS A  54       7.490 -10.384 -26.470  1.00  0.75           C  
ATOM    849  CE1 HIS A  54       7.532 -12.412 -25.652  1.00  0.75           C  
ATOM    850  NE2 HIS A  54       6.807 -11.553 -26.336  1.00  0.75           N  
ATOM    851  H   HIS A  54      11.546  -7.864 -25.409  1.00  0.75           H  
ATOM    852  HA  HIS A  54       8.973  -8.298 -24.319  1.00  0.75           H  
ATOM    853 1HB  HIS A  54       9.772  -8.936 -26.578  1.00  0.75           H  
ATOM    854 2HB  HIS A  54      10.733 -10.216 -25.859  1.00  0.75           H  
ATOM    855  HD2 HIS A  54       7.145  -9.492 -26.999  1.00  0.75           H  
ATOM    856  HE1 HIS A  54       7.244 -13.430 -25.395  1.00  0.75           H  
ATOM    857  HE2 HIS A  54       5.884 -11.712 -26.732  1.00  0.75           H  
ATOM    858  N   ALA A  55      11.195 -10.346 -23.056  1.00  0.73           N  
ATOM    859  CA  ALA A  55      11.380 -11.303 -21.973  1.00  0.73           C  
ATOM    860  C   ALA A  55      11.067 -10.689 -20.616  1.00  0.73           C  
ATOM    861  O   ALA A  55      10.475 -11.340 -19.750  1.00  0.73           O  
ATOM    862  CB  ALA A  55      12.806 -11.818 -21.977  1.00  0.73           C  
ATOM    863  H   ALA A  55      11.968 -10.116 -23.663  1.00  0.73           H  
ATOM    864  HA  ALA A  55      10.693 -12.134 -22.137  1.00  0.73           H  
ATOM    865 1HB  ALA A  55      12.927 -12.552 -21.180  1.00  0.73           H  
ATOM    866 2HB  ALA A  55      13.021 -12.283 -22.938  1.00  0.73           H  
ATOM    867 3HB  ALA A  55      13.491 -10.987 -21.809  1.00  0.73           H  
ATOM    868  N   ASP A  56      11.413  -9.415 -20.443  1.00  0.72           N  
ATOM    869  CA  ASP A  56      11.205  -8.782 -19.159  1.00  0.72           C  
ATOM    870  C   ASP A  56       9.774  -8.299 -19.050  1.00  0.72           C  
ATOM    871  O   ASP A  56       9.147  -8.429 -18.002  1.00  0.72           O  
ATOM    872  CB  ASP A  56      12.168  -7.615 -18.997  1.00  0.72           C  
ATOM    873  CG  ASP A  56      13.645  -8.035 -18.924  1.00  0.72           C  
ATOM    874  OD1 ASP A  56      14.013  -8.813 -18.059  1.00  0.72           O  
ATOM    875  OD2 ASP A  56      14.406  -7.564 -19.732  1.00  0.72           O  
ATOM    876  H   ASP A  56      11.846  -8.899 -21.195  1.00  0.72           H  
ATOM    877  HA  ASP A  56      11.390  -9.509 -18.370  1.00  0.72           H  
ATOM    878 1HB  ASP A  56      12.039  -6.927 -19.835  1.00  0.72           H  
ATOM    879 2HB  ASP A  56      11.917  -7.075 -18.092  1.00  0.72           H  
ATOM    880  N   CYS A  57       9.210  -7.813 -20.151  1.00  0.72           N  
ATOM    881  CA  CYS A  57       7.840  -7.342 -20.100  1.00  0.72           C  
ATOM    882  C   CYS A  57       6.926  -8.506 -19.785  1.00  0.72           C  
ATOM    883  O   CYS A  57       6.004  -8.392 -18.975  1.00  0.72           O  
ATOM    884  CB  CYS A  57       7.450  -6.713 -21.418  1.00  0.72           C  
ATOM    885  SG  CYS A  57       8.294  -5.167 -21.719  1.00  0.72           S  
ATOM    886  H   CYS A  57       9.742  -7.726 -21.015  1.00  0.72           H  
ATOM    887  HA  CYS A  57       7.748  -6.595 -19.320  1.00  0.72           H  
ATOM    888 1HB  CYS A  57       7.690  -7.395 -22.236  1.00  0.72           H  
ATOM    889 2HB  CYS A  57       6.378  -6.529 -21.440  1.00  0.72           H  
ATOM    890  HG  CYS A  57       9.487  -5.754 -22.003  1.00  0.72           H  
ATOM    891  N   THR A  58       7.225  -9.652 -20.391  1.00  0.73           N  
ATOM    892  CA  THR A  58       6.455 -10.851 -20.180  1.00  0.73           C  
ATOM    893  C   THR A  58       6.593 -11.303 -18.732  1.00  0.73           C  
ATOM    894  O   THR A  58       5.596 -11.618 -18.082  1.00  0.73           O  
ATOM    895  CB  THR A  58       6.926 -11.967 -21.123  1.00  0.73           C  
ATOM    896  OG1 THR A  58       6.766 -11.550 -22.474  1.00  0.73           O  
ATOM    897  CG2 THR A  58       6.115 -13.191 -20.896  1.00  0.73           C  
ATOM    898  H   THR A  58       8.000  -9.691 -21.051  1.00  0.73           H  
ATOM    899  HA  THR A  58       5.406 -10.636 -20.380  1.00  0.73           H  
ATOM    900  HB  THR A  58       7.981 -12.183 -20.937  1.00  0.73           H  
ATOM    901  HG1 THR A  58       7.499 -10.925 -22.692  1.00  0.73           H  
ATOM    902 1HG2 THR A  58       6.452 -13.979 -21.568  1.00  0.73           H  
ATOM    903 2HG2 THR A  58       6.244 -13.508 -19.863  1.00  0.73           H  
ATOM    904 3HG2 THR A  58       5.067 -12.969 -21.088  1.00  0.73           H  
ATOM    905  N   ALA A  59       7.828 -11.299 -18.200  1.00  0.75           N  
ATOM    906  CA  ALA A  59       8.056 -11.715 -16.820  1.00  0.75           C  
ATOM    907  C   ALA A  59       7.264 -10.867 -15.834  1.00  0.75           C  
ATOM    908  O   ALA A  59       6.723 -11.384 -14.859  1.00  0.75           O  
ATOM    909  CB  ALA A  59       9.531 -11.607 -16.482  1.00  0.75           C  
ATOM    910  H   ALA A  59       8.637 -11.048 -18.770  1.00  0.75           H  
ATOM    911  HA  ALA A  59       7.733 -12.750 -16.721  1.00  0.75           H  
ATOM    912 1HB  ALA A  59       9.694 -11.940 -15.460  1.00  0.75           H  
ATOM    913 2HB  ALA A  59      10.109 -12.226 -17.168  1.00  0.75           H  
ATOM    914 3HB  ALA A  59       9.848 -10.569 -16.580  1.00  0.75           H  
ATOM    915  N   ILE A  60       7.157  -9.573 -16.105  1.00  0.77           N  
ATOM    916  CA  ILE A  60       6.406  -8.682 -15.236  1.00  0.77           C  
ATOM    917  C   ILE A  60       4.920  -9.016 -15.277  1.00  0.77           C  
ATOM    918  O   ILE A  60       4.291  -9.313 -14.258  1.00  0.77           O  
ATOM    919  CB  ILE A  60       6.626  -7.230 -15.722  1.00  0.77           C  
ATOM    920  CG1 ILE A  60       8.010  -6.843 -15.521  1.00  0.77           C  
ATOM    921  CG2 ILE A  60       5.722  -6.241 -15.035  1.00  0.77           C  
ATOM    922  CD1 ILE A  60       8.396  -5.611 -16.289  1.00  0.77           C  
ATOM    923  H   ILE A  60       7.642  -9.192 -16.920  1.00  0.77           H  
ATOM    924  HA  ILE A  60       6.769  -8.795 -14.222  1.00  0.77           H  
ATOM    925  HB  ILE A  60       6.442  -7.186 -16.792  1.00  0.77           H  
ATOM    926 1HG1 ILE A  60       8.157  -6.646 -14.468  1.00  0.77           H  
ATOM    927 2HG1 ILE A  60       8.636  -7.656 -15.806  1.00  0.77           H  
ATOM    928 1HG2 ILE A  60       5.913  -5.239 -15.417  1.00  0.77           H  
ATOM    929 2HG2 ILE A  60       4.710  -6.508 -15.251  1.00  0.77           H  
ATOM    930 3HG2 ILE A  60       5.902  -6.258 -13.960  1.00  0.77           H  
ATOM    931 1HD1 ILE A  60       9.422  -5.369 -16.086  1.00  0.77           H  
ATOM    932 2HD1 ILE A  60       8.278  -5.797 -17.340  1.00  0.77           H  
ATOM    933 3HD1 ILE A  60       7.766  -4.795 -16.017  1.00  0.77           H  
ATOM    934  N   LEU A  61       4.375  -9.053 -16.484  1.00  0.79           N  
ATOM    935  CA  LEU A  61       2.948  -9.251 -16.688  1.00  0.79           C  
ATOM    936  C   LEU A  61       2.435 -10.633 -16.240  1.00  0.79           C  
ATOM    937  O   LEU A  61       1.332 -10.769 -15.692  1.00  0.79           O  
ATOM    938  CB  LEU A  61       2.664  -9.041 -18.173  1.00  0.79           C  
ATOM    939  CG  LEU A  61       2.903  -7.616 -18.720  1.00  0.79           C  
ATOM    940  CD1 LEU A  61       2.721  -7.651 -20.242  1.00  0.79           C  
ATOM    941  CD2 LEU A  61       1.978  -6.631 -18.054  1.00  0.79           C  
ATOM    942  H   LEU A  61       4.964  -8.876 -17.300  1.00  0.79           H  
ATOM    943  HA  LEU A  61       2.416  -8.496 -16.122  1.00  0.79           H  
ATOM    944 1HB  LEU A  61       3.268  -9.741 -18.755  1.00  0.79           H  
ATOM    945 2HB  LEU A  61       1.638  -9.253 -18.338  1.00  0.79           H  
ATOM    946  HG  LEU A  61       3.920  -7.317 -18.511  1.00  0.79           H  
ATOM    947 1HD1 LEU A  61       2.914  -6.676 -20.658  1.00  0.79           H  
ATOM    948 2HD1 LEU A  61       3.431  -8.367 -20.659  1.00  0.79           H  
ATOM    949 3HD1 LEU A  61       1.707  -7.958 -20.487  1.00  0.79           H  
ATOM    950 1HD2 LEU A  61       2.179  -5.643 -18.450  1.00  0.79           H  
ATOM    951 2HD2 LEU A  61       0.943  -6.907 -18.251  1.00  0.79           H  
ATOM    952 3HD2 LEU A  61       2.158  -6.637 -16.982  1.00  0.79           H  
ATOM    953  N   ARG A  62       3.256 -11.660 -16.427  1.00  0.81           N  
ATOM    954  CA  ARG A  62       2.849 -13.014 -16.103  1.00  0.81           C  
ATOM    955  C   ARG A  62       3.229 -13.485 -14.712  1.00  0.81           C  
ATOM    956  O   ARG A  62       3.005 -14.659 -14.406  1.00  0.81           O  
ATOM    957  CB  ARG A  62       3.433 -14.016 -17.090  1.00  0.81           C  
ATOM    958  CG  ARG A  62       2.953 -13.887 -18.528  1.00  0.81           C  
ATOM    959  CD  ARG A  62       3.494 -14.980 -19.384  1.00  0.81           C  
ATOM    960  NE  ARG A  62       2.922 -16.276 -19.048  1.00  0.81           N  
ATOM    961  CZ  ARG A  62       3.365 -17.459 -19.523  1.00  0.81           C  
ATOM    962  NH1 ARG A  62       4.384 -17.502 -20.353  1.00  0.81           N  
ATOM    963  NH2 ARG A  62       2.771 -18.581 -19.153  1.00  0.81           N  
ATOM    964  H   ARG A  62       4.165 -11.513 -16.864  1.00  0.81           H  
ATOM    965  HA  ARG A  62       1.770 -13.061 -16.175  1.00  0.81           H  
ATOM    966 1HB  ARG A  62       4.520 -13.903 -17.100  1.00  0.81           H  
ATOM    967 2HB  ARG A  62       3.214 -15.028 -16.754  1.00  0.81           H  
ATOM    968 1HG  ARG A  62       1.875 -13.937 -18.564  1.00  0.81           H  
ATOM    969 2HG  ARG A  62       3.288 -12.927 -18.933  1.00  0.81           H  
ATOM    970 1HD  ARG A  62       3.283 -14.773 -20.429  1.00  0.81           H  
ATOM    971 2HD  ARG A  62       4.565 -15.048 -19.235  1.00  0.81           H  
ATOM    972  HE  ARG A  62       2.136 -16.291 -18.411  1.00  0.81           H  
ATOM    973 1HH1 ARG A  62       4.842 -16.648 -20.636  1.00  0.81           H  
ATOM    974 2HH1 ARG A  62       4.711 -18.390 -20.705  1.00  0.81           H  
ATOM    975 1HH2 ARG A  62       1.987 -18.551 -18.515  1.00  0.81           H  
ATOM    976 2HH2 ARG A  62       3.100 -19.467 -19.506  1.00  0.81           H  
ATOM    977  N   ASP A  63       3.806 -12.629 -13.860  1.00  0.83           N  
ATOM    978  CA  ASP A  63       4.211 -13.158 -12.565  1.00  0.83           C  
ATOM    979  C   ASP A  63       3.573 -12.463 -11.358  1.00  0.83           C  
ATOM    980  O   ASP A  63       4.239 -11.659 -10.691  1.00  0.83           O  
ATOM    981  CB  ASP A  63       5.716 -13.091 -12.420  1.00  0.83           C  
ATOM    982  CG  ASP A  63       6.196 -13.755 -11.121  1.00  0.83           C  
ATOM    983  OD1 ASP A  63       5.420 -13.894 -10.167  1.00  0.83           O  
ATOM    984  OD2 ASP A  63       7.346 -14.125 -11.077  1.00  0.83           O  
ATOM    985  H   ASP A  63       3.974 -11.647 -14.107  1.00  0.83           H  
ATOM    986  HA  ASP A  63       3.984 -14.211 -12.558  1.00  0.83           H  
ATOM    987 1HB  ASP A  63       6.189 -13.581 -13.277  1.00  0.83           H  
ATOM    988 2HB  ASP A  63       6.033 -12.048 -12.434  1.00  0.83           H  
ATOM    989  N   PRO A  64       2.381 -12.921 -10.911  1.00  0.85           N  
ATOM    990  CA  PRO A  64       1.568 -12.360  -9.852  1.00  0.85           C  
ATOM    991  C   PRO A  64       2.177 -12.579  -8.471  1.00  0.85           C  
ATOM    992  O   PRO A  64       1.640 -12.103  -7.472  1.00  0.85           O  
ATOM    993  CB  PRO A  64       0.247 -13.113 -10.001  1.00  0.85           C  
ATOM    994  CG  PRO A  64       0.613 -14.427 -10.605  1.00  0.85           C  
ATOM    995  CD  PRO A  64       1.771 -14.139 -11.518  1.00  0.85           C  
ATOM    996  HA  PRO A  64       1.419 -11.296 -10.050  1.00  0.85           H  
ATOM    997 1HB  PRO A  64      -0.221 -13.228  -9.017  1.00  0.85           H  
ATOM    998 2HB  PRO A  64      -0.449 -12.532 -10.622  1.00  0.85           H  
ATOM    999 1HG  PRO A  64       0.881 -15.141  -9.810  1.00  0.85           H  
ATOM   1000 2HG  PRO A  64      -0.248 -14.853 -11.137  1.00  0.85           H  
ATOM   1001 1HD  PRO A  64       2.432 -15.011 -11.450  1.00  0.85           H  
ATOM   1002 2HD  PRO A  64       1.418 -13.944 -12.537  1.00  0.85           H  
ATOM   1003  N   GLY A  65       3.231 -13.401  -8.396  1.00  0.86           N  
ATOM   1004  CA  GLY A  65       3.863 -13.695  -7.124  1.00  0.86           C  
ATOM   1005  C   GLY A  65       4.946 -12.670  -6.827  1.00  0.86           C  
ATOM   1006  O   GLY A  65       5.329 -12.469  -5.668  1.00  0.86           O  
ATOM   1007  H   GLY A  65       3.693 -13.760  -9.237  1.00  0.86           H  
ATOM   1008 1HA  GLY A  65       3.117 -13.693  -6.330  1.00  0.86           H  
ATOM   1009 2HA  GLY A  65       4.301 -14.692  -7.163  1.00  0.86           H  
ATOM   1010  N   ARG A  66       5.435 -12.007  -7.878  1.00  0.90           N  
ATOM   1011  CA  ARG A  66       6.489 -11.018  -7.726  1.00  0.90           C  
ATOM   1012  C   ARG A  66       5.983  -9.630  -8.047  1.00  0.90           C  
ATOM   1013  O   ARG A  66       6.565  -8.649  -7.577  1.00  0.90           O  
ATOM   1014  CB  ARG A  66       7.694 -11.349  -8.588  1.00  0.90           C  
ATOM   1015  CG  ARG A  66       8.448 -12.607  -8.139  1.00  0.90           C  
ATOM   1016  CD  ARG A  66       9.604 -12.942  -9.020  1.00  0.90           C  
ATOM   1017  NE  ARG A  66      10.375 -14.069  -8.497  1.00  0.90           N  
ATOM   1018  CZ  ARG A  66      10.089 -15.376  -8.698  1.00  0.90           C  
ATOM   1019  NH1 ARG A  66       9.053 -15.741  -9.428  1.00  0.90           N  
ATOM   1020  NH2 ARG A  66      10.866 -16.304  -8.155  1.00  0.90           N  
ATOM   1021  H   ARG A  66       5.076 -12.204  -8.819  1.00  0.90           H  
ATOM   1022  HA  ARG A  66       6.820 -11.026  -6.689  1.00  0.90           H  
ATOM   1023 1HB  ARG A  66       7.372 -11.504  -9.618  1.00  0.90           H  
ATOM   1024 2HB  ARG A  66       8.394 -10.510  -8.583  1.00  0.90           H  
ATOM   1025 1HG  ARG A  66       8.812 -12.476  -7.123  1.00  0.90           H  
ATOM   1026 2HG  ARG A  66       7.756 -13.452  -8.174  1.00  0.90           H  
ATOM   1027 1HD  ARG A  66       9.251 -13.203 -10.011  1.00  0.90           H  
ATOM   1028 2HD  ARG A  66      10.260 -12.091  -9.092  1.00  0.90           H  
ATOM   1029  HE  ARG A  66      11.182 -13.853  -7.930  1.00  0.90           H  
ATOM   1030 1HH1 ARG A  66       8.435 -15.034  -9.875  1.00  0.90           H  
ATOM   1031 2HH1 ARG A  66       8.853 -16.714  -9.571  1.00  0.90           H  
ATOM   1032 1HH2 ARG A  66      11.663 -16.032  -7.596  1.00  0.90           H  
ATOM   1033 2HH2 ARG A  66      10.661 -17.281  -8.301  1.00  0.90           H  
ATOM   1034  N   PHE A  67       4.892  -9.547  -8.821  1.00  0.98           N  
ATOM   1035  CA  PHE A  67       4.295  -8.274  -9.219  1.00  0.98           C  
ATOM   1036  C   PHE A  67       2.761  -8.206  -8.993  1.00  0.98           C  
ATOM   1037  O   PHE A  67       2.060  -9.202  -9.171  1.00  0.98           O  
ATOM   1038  CB  PHE A  67       4.596  -8.015 -10.694  1.00  0.98           C  
ATOM   1039  CG  PHE A  67       6.005  -7.841 -11.035  1.00  0.98           C  
ATOM   1040  CD1 PHE A  67       6.804  -8.912 -11.385  1.00  0.98           C  
ATOM   1041  CD2 PHE A  67       6.548  -6.583 -11.019  1.00  0.98           C  
ATOM   1042  CE1 PHE A  67       8.125  -8.707 -11.716  1.00  0.98           C  
ATOM   1043  CE2 PHE A  67       7.844  -6.397 -11.344  1.00  0.98           C  
ATOM   1044  CZ  PHE A  67       8.627  -7.431 -11.691  1.00  0.98           C  
ATOM   1045  H   PHE A  67       4.487 -10.400  -9.202  1.00  0.98           H  
ATOM   1046  HA  PHE A  67       4.758  -7.495  -8.628  1.00  0.98           H  
ATOM   1047 1HB  PHE A  67       4.209  -8.843 -11.295  1.00  0.98           H  
ATOM   1048 2HB  PHE A  67       4.094  -7.136 -10.985  1.00  0.98           H  
ATOM   1049  HD1 PHE A  67       6.373  -9.918 -11.404  1.00  0.98           H  
ATOM   1050  HD2 PHE A  67       5.921  -5.726 -10.741  1.00  0.98           H  
ATOM   1051  HE1 PHE A  67       8.759  -9.549 -11.999  1.00  0.98           H  
ATOM   1052  HE2 PHE A  67       8.253  -5.424 -11.324  1.00  0.98           H  
ATOM   1053  HZ  PHE A  67       9.642  -7.238 -11.944  1.00  0.98           H  
ATOM   1054  N   SER A  68       2.226  -7.000  -8.723  1.00  1.13           N  
ATOM   1055  CA  SER A  68       0.763  -6.812  -8.566  1.00  1.13           C  
ATOM   1056  C   SER A  68       0.335  -5.468  -9.164  1.00  1.13           C  
ATOM   1057  O   SER A  68       1.173  -4.817  -9.761  1.00  1.13           O  
ATOM   1058  CB  SER A  68       0.341  -6.907  -7.133  1.00  1.13           C  
ATOM   1059  OG  SER A  68       0.712  -5.786  -6.373  1.00  1.13           O  
ATOM   1060  H   SER A  68       2.861  -6.217  -8.582  1.00  1.13           H  
ATOM   1061  HA  SER A  68       0.247  -7.600  -9.109  1.00  1.13           H  
ATOM   1062 1HB  SER A  68      -0.695  -7.027  -7.134  1.00  1.13           H  
ATOM   1063 2HB  SER A  68       0.745  -7.791  -6.697  1.00  1.13           H  
ATOM   1064  HG  SER A  68      -0.047  -5.646  -5.732  1.00  1.13           H  
ATOM   1065  N   THR A  69      -0.956  -5.081  -9.120  1.00  1.37           N  
ATOM   1066  CA  THR A  69      -1.347  -3.853  -9.845  1.00  1.37           C  
ATOM   1067  C   THR A  69      -1.898  -2.717  -9.012  1.00  1.37           C  
ATOM   1068  O   THR A  69      -1.978  -1.587  -9.505  1.00  1.37           O  
ATOM   1069  CB  THR A  69      -2.359  -4.118 -10.966  1.00  1.37           C  
ATOM   1070  OG1 THR A  69      -3.544  -4.689 -10.432  1.00  1.37           O  
ATOM   1071  CG2 THR A  69      -1.775  -4.989 -11.992  1.00  1.37           C  
ATOM   1072  H   THR A  69      -1.646  -5.576  -8.547  1.00  1.37           H  
ATOM   1073  HA  THR A  69      -0.456  -3.465 -10.332  1.00  1.37           H  
ATOM   1074  HB  THR A  69      -2.626  -3.169 -11.430  1.00  1.37           H  
ATOM   1075  HG1 THR A  69      -4.267  -4.560 -11.087  1.00  1.37           H  
ATOM   1076 1HG2 THR A  69      -2.503  -5.153 -12.789  1.00  1.37           H  
ATOM   1077 2HG2 THR A  69      -0.903  -4.502 -12.394  1.00  1.37           H  
ATOM   1078 3HG2 THR A  69      -1.502  -5.925 -11.543  1.00  1.37           H  
ATOM   1079  N   ASP A  70      -2.253  -2.953  -7.753  1.00  1.74           N  
ATOM   1080  CA  ASP A  70      -2.830  -1.872  -6.941  1.00  1.74           C  
ATOM   1081  C   ASP A  70      -1.699  -0.946  -6.454  1.00  1.74           C  
ATOM   1082  O   ASP A  70      -1.374  -0.885  -5.268  1.00  1.74           O  
ATOM   1083  CB  ASP A  70      -3.608  -2.476  -5.760  1.00  1.74           C  
ATOM   1084  CG  ASP A  70      -4.490  -1.502  -4.953  1.00  1.74           C  
ATOM   1085  OD1 ASP A  70      -4.805  -0.432  -5.429  1.00  1.74           O  
ATOM   1086  OD2 ASP A  70      -4.843  -1.862  -3.830  1.00  1.74           O  
ATOM   1087  H   ASP A  70      -2.194  -3.905  -7.374  1.00  1.74           H  
ATOM   1088  HA  ASP A  70      -3.521  -1.298  -7.559  1.00  1.74           H  
ATOM   1089 1HB  ASP A  70      -4.249  -3.273  -6.143  1.00  1.74           H  
ATOM   1090 2HB  ASP A  70      -2.896  -2.956  -5.085  1.00  1.74           H  
ATOM   1091  N   PHE A  71      -1.118  -0.233  -7.421  1.00  2.25           N  
ATOM   1092  CA  PHE A  71       0.021   0.657  -7.281  1.00  2.25           C  
ATOM   1093  C   PHE A  71      -0.280   2.111  -7.088  1.00  2.25           C  
ATOM   1094  O   PHE A  71       0.395   2.783  -6.321  1.00  2.25           O  
ATOM   1095  CB  PHE A  71       0.978   0.606  -8.453  1.00  2.25           C  
ATOM   1096  CG  PHE A  71       1.972   1.671  -8.195  1.00  2.25           C  
ATOM   1097  CD1 PHE A  71       2.910   1.530  -7.200  1.00  2.25           C  
ATOM   1098  CD2 PHE A  71       1.928   2.858  -8.911  1.00  2.25           C  
ATOM   1099  CE1 PHE A  71       3.773   2.548  -6.912  1.00  2.25           C  
ATOM   1100  CE2 PHE A  71       2.802   3.876  -8.629  1.00  2.25           C  
ATOM   1101  CZ  PHE A  71       3.718   3.724  -7.627  1.00  2.25           C  
ATOM   1102  H   PHE A  71      -1.499  -0.370  -8.348  1.00  2.25           H  
ATOM   1103  HA  PHE A  71       0.574   0.322  -6.402  1.00  2.25           H  
ATOM   1104 1HB  PHE A  71       1.474  -0.352  -8.529  1.00  2.25           H  
ATOM   1105 2HB  PHE A  71       0.460   0.812  -9.390  1.00  2.25           H  
ATOM   1106  HD1 PHE A  71       2.945   0.611  -6.624  1.00  2.25           H  
ATOM   1107  HD2 PHE A  71       1.180   2.981  -9.696  1.00  2.25           H  
ATOM   1108  HE1 PHE A  71       4.497   2.426  -6.111  1.00  2.25           H  
ATOM   1109  HE2 PHE A  71       2.762   4.810  -9.189  1.00  2.25           H  
ATOM   1110  HZ  PHE A  71       4.396   4.540  -7.399  1.00  2.25           H  
ATOM   1111  N   ARG A  72      -1.259   2.641  -7.805  1.00  2.86           N  
ATOM   1112  CA  ARG A  72      -1.471   4.082  -7.769  1.00  2.86           C  
ATOM   1113  C   ARG A  72      -1.701   4.522  -6.334  1.00  2.86           C  
ATOM   1114  O   ARG A  72      -1.205   5.577  -5.918  1.00  2.86           O  
ATOM   1115  CB  ARG A  72      -2.678   4.438  -8.597  1.00  2.86           C  
ATOM   1116  CG  ARG A  72      -2.564   4.162 -10.103  1.00  2.86           C  
ATOM   1117  CD  ARG A  72      -1.767   5.178 -10.803  1.00  2.86           C  
ATOM   1118  NE  ARG A  72      -1.723   4.946 -12.245  1.00  2.86           N  
ATOM   1119  CZ  ARG A  72      -2.705   5.309 -13.122  1.00  2.86           C  
ATOM   1120  NH1 ARG A  72      -3.826   5.875 -12.736  1.00  2.86           N  
ATOM   1121  NH2 ARG A  72      -2.575   5.096 -14.415  1.00  2.86           N  
ATOM   1122  H   ARG A  72      -1.824   2.053  -8.400  1.00  2.86           H  
ATOM   1123  HA  ARG A  72      -0.588   4.587  -8.162  1.00  2.86           H  
ATOM   1124 1HB  ARG A  72      -3.553   3.911  -8.223  1.00  2.86           H  
ATOM   1125 2HB  ARG A  72      -2.868   5.499  -8.476  1.00  2.86           H  
ATOM   1126 1HG  ARG A  72      -2.100   3.187 -10.257  1.00  2.86           H  
ATOM   1127 2HG  ARG A  72      -3.565   4.165 -10.540  1.00  2.86           H  
ATOM   1128 1HD  ARG A  72      -2.192   6.138 -10.629  1.00  2.86           H  
ATOM   1129 2HD  ARG A  72      -0.745   5.161 -10.423  1.00  2.86           H  
ATOM   1130  HE  ARG A  72      -0.894   4.514 -12.626  1.00  2.86           H  
ATOM   1131 1HH1 ARG A  72      -4.036   6.087 -11.744  1.00  2.86           H  
ATOM   1132 2HH1 ARG A  72      -4.511   6.107 -13.473  1.00  2.86           H  
ATOM   1133 1HH2 ARG A  72      -1.746   4.665 -14.788  1.00  2.86           H  
ATOM   1134 2HH2 ARG A  72      -3.355   5.394 -15.028  1.00  2.86           H  
ATOM   1135  N   LYS A  73      -2.342   3.618  -5.580  1.00  3.47           N  
ATOM   1136  CA  LYS A  73      -2.687   3.693  -4.169  1.00  3.47           C  
ATOM   1137  C   LYS A  73      -1.530   4.112  -3.284  1.00  3.47           C  
ATOM   1138  O   LYS A  73      -1.733   4.710  -2.226  1.00  3.47           O  
ATOM   1139  CB  LYS A  73      -3.159   2.324  -3.698  1.00  3.47           C  
ATOM   1140  CG  LYS A  73      -3.523   2.257  -2.223  1.00  3.47           C  
ATOM   1141  CD  LYS A  73      -3.992   0.867  -1.870  1.00  3.47           C  
ATOM   1142  CE  LYS A  73      -2.830  -0.120  -1.882  1.00  3.47           C  
ATOM   1143  NZ  LYS A  73      -3.288  -1.491  -1.600  1.00  3.47           N  
ATOM   1144  H   LYS A  73      -2.649   2.786  -6.062  1.00  3.47           H  
ATOM   1145  HA  LYS A  73      -3.492   4.410  -4.051  1.00  3.47           H  
ATOM   1146 1HB  LYS A  73      -4.036   2.017  -4.277  1.00  3.47           H  
ATOM   1147 2HB  LYS A  73      -2.377   1.583  -3.889  1.00  3.47           H  
ATOM   1148 1HG  LYS A  73      -2.648   2.504  -1.621  1.00  3.47           H  
ATOM   1149 2HG  LYS A  73      -4.315   2.970  -2.006  1.00  3.47           H  
ATOM   1150 1HD  LYS A  73      -4.458   0.865  -0.887  1.00  3.47           H  
ATOM   1151 2HD  LYS A  73      -4.729   0.532  -2.608  1.00  3.47           H  
ATOM   1152 1HE  LYS A  73      -2.354  -0.100  -2.865  1.00  3.47           H  
ATOM   1153 2HE  LYS A  73      -2.101   0.172  -1.130  1.00  3.47           H  
ATOM   1154 1HZ  LYS A  73      -2.514  -2.129  -1.627  1.00  3.47           H  
ATOM   1155 2HZ  LYS A  73      -3.737  -1.536  -0.706  1.00  3.47           H  
ATOM   1156 3HZ  LYS A  73      -3.955  -1.739  -2.338  1.00  3.47           H  
ATOM   1157  N   ILE A  74      -0.326   3.720  -3.679  1.00  3.91           N  
ATOM   1158  CA  ILE A  74       0.896   3.948  -2.941  1.00  3.91           C  
ATOM   1159  C   ILE A  74       1.173   5.432  -2.770  1.00  3.91           C  
ATOM   1160  O   ILE A  74       1.666   5.864  -1.728  1.00  3.91           O  
ATOM   1161  CB  ILE A  74       2.070   3.279  -3.660  1.00  3.91           C  
ATOM   1162  CG1 ILE A  74       1.864   1.765  -3.700  1.00  3.91           C  
ATOM   1163  CG2 ILE A  74       3.337   3.613  -2.979  1.00  3.91           C  
ATOM   1164  CD1 ILE A  74       1.803   1.147  -2.371  1.00  3.91           C  
ATOM   1165  H   ILE A  74      -0.235   3.268  -4.590  1.00  3.91           H  
ATOM   1166  HA  ILE A  74       0.788   3.504  -1.946  1.00  3.91           H  
ATOM   1167  HB  ILE A  74       2.112   3.638  -4.690  1.00  3.91           H  
ATOM   1168 1HG1 ILE A  74       0.930   1.552  -4.211  1.00  3.91           H  
ATOM   1169 2HG1 ILE A  74       2.678   1.307  -4.252  1.00  3.91           H  
ATOM   1170 1HG2 ILE A  74       4.115   3.138  -3.510  1.00  3.91           H  
ATOM   1171 2HG2 ILE A  74       3.488   4.695  -2.983  1.00  3.91           H  
ATOM   1172 3HG2 ILE A  74       3.302   3.250  -1.958  1.00  3.91           H  
ATOM   1173 1HD1 ILE A  74       1.649   0.075  -2.475  1.00  3.91           H  
ATOM   1174 2HD1 ILE A  74       2.743   1.334  -1.858  1.00  3.91           H  
ATOM   1175 3HD1 ILE A  74       0.977   1.582  -1.805  1.00  3.91           H  
ATOM   1176  N   ASP A  75       0.917   6.209  -3.829  1.00  4.08           N  
ATOM   1177  CA  ASP A  75       1.134   7.646  -3.764  1.00  4.08           C  
ATOM   1178  C   ASP A  75      -0.199   8.383  -3.601  1.00  4.08           C  
ATOM   1179  O   ASP A  75      -0.292   9.372  -2.867  1.00  4.08           O  
ATOM   1180  CB  ASP A  75       1.857   8.145  -5.021  1.00  4.08           C  
ATOM   1181  CG  ASP A  75       3.273   7.557  -5.200  1.00  4.08           C  
ATOM   1182  OD1 ASP A  75       4.050   7.625  -4.277  1.00  4.08           O  
ATOM   1183  OD2 ASP A  75       3.566   7.076  -6.270  1.00  4.08           O  
ATOM   1184  H   ASP A  75       0.477   5.803  -4.652  1.00  4.08           H  
ATOM   1185  HA  ASP A  75       1.754   7.869  -2.896  1.00  4.08           H  
ATOM   1186 1HB  ASP A  75       1.259   7.888  -5.898  1.00  4.08           H  
ATOM   1187 2HB  ASP A  75       1.929   9.231  -4.986  1.00  4.08           H  
ATOM   1188  N   ILE A  76      -1.218   7.916  -4.330  1.00  3.96           N  
ATOM   1189  CA  ILE A  76      -2.543   8.517  -4.324  1.00  3.96           C  
ATOM   1190  C   ILE A  76      -3.638   7.461  -4.106  1.00  3.96           C  
ATOM   1191  O   ILE A  76      -3.843   6.626  -4.984  1.00  3.96           O  
ATOM   1192  CB  ILE A  76      -2.835   9.245  -5.646  1.00  3.96           C  
ATOM   1193  CG1 ILE A  76      -1.799  10.352  -5.904  1.00  3.96           C  
ATOM   1194  CG2 ILE A  76      -4.228   9.843  -5.573  1.00  3.96           C  
ATOM   1195  CD1 ILE A  76      -1.920  10.983  -7.264  1.00  3.96           C  
ATOM   1196  H   ILE A  76      -1.080   7.086  -4.899  1.00  3.96           H  
ATOM   1197  HA  ILE A  76      -2.567   9.270  -3.549  1.00  3.96           H  
ATOM   1198  HB  ILE A  76      -2.780   8.536  -6.475  1.00  3.96           H  
ATOM   1199 1HG1 ILE A  76      -1.917  11.126  -5.144  1.00  3.96           H  
ATOM   1200 2HG1 ILE A  76      -0.799   9.941  -5.827  1.00  3.96           H  
ATOM   1201 1HG2 ILE A  76      -4.465  10.362  -6.495  1.00  3.96           H  
ATOM   1202 2HG2 ILE A  76      -4.955   9.050  -5.407  1.00  3.96           H  
ATOM   1203 3HG2 ILE A  76      -4.273  10.547  -4.746  1.00  3.96           H  
ATOM   1204 1HD1 ILE A  76      -1.160  11.756  -7.376  1.00  3.96           H  
ATOM   1205 2HD1 ILE A  76      -1.770  10.223  -8.020  1.00  3.96           H  
ATOM   1206 3HD1 ILE A  76      -2.908  11.428  -7.379  1.00  3.96           H  
ATOM   1207  N   PRO A  77      -4.394   7.482  -3.002  1.00  3.64           N  
ATOM   1208  CA  PRO A  77      -5.448   6.522  -2.719  1.00  3.64           C  
ATOM   1209  C   PRO A  77      -6.459   6.490  -3.857  1.00  3.64           C  
ATOM   1210  O   PRO A  77      -6.801   7.533  -4.410  1.00  3.64           O  
ATOM   1211  CB  PRO A  77      -6.073   7.093  -1.439  1.00  3.64           C  
ATOM   1212  CG  PRO A  77      -4.941   7.858  -0.780  1.00  3.64           C  
ATOM   1213  CD  PRO A  77      -4.157   8.464  -1.929  1.00  3.64           C  
ATOM   1214  HA  PRO A  77      -5.010   5.531  -2.547  1.00  3.64           H  
ATOM   1215 1HB  PRO A  77      -6.937   7.727  -1.691  1.00  3.64           H  
ATOM   1216 2HB  PRO A  77      -6.452   6.270  -0.815  1.00  3.64           H  
ATOM   1217 1HG  PRO A  77      -5.344   8.617  -0.090  1.00  3.64           H  
ATOM   1218 2HG  PRO A  77      -4.327   7.174  -0.175  1.00  3.64           H  
ATOM   1219 1HD  PRO A  77      -4.550   9.456  -2.205  1.00  3.64           H  
ATOM   1220 2HD  PRO A  77      -3.094   8.485  -1.633  1.00  3.64           H  
ATOM   1221  N   THR A  78      -6.956   5.303  -4.182  1.00  3.25           N  
ATOM   1222  CA  THR A  78      -7.944   5.162  -5.247  1.00  3.25           C  
ATOM   1223  C   THR A  78      -9.325   4.861  -4.636  1.00  3.25           C  
ATOM   1224  O   THR A  78      -9.456   3.885  -3.897  1.00  3.25           O  
ATOM   1225  CB  THR A  78      -7.541   4.048  -6.226  1.00  3.25           C  
ATOM   1226  OG1 THR A  78      -6.278   4.383  -6.832  1.00  3.25           O  
ATOM   1227  CG2 THR A  78      -8.604   3.884  -7.307  1.00  3.25           C  
ATOM   1228  H   THR A  78      -6.638   4.481  -3.690  1.00  3.25           H  
ATOM   1229  HA  THR A  78      -7.950   6.075  -5.823  1.00  3.25           H  
ATOM   1230  HB  THR A  78      -7.425   3.117  -5.678  1.00  3.25           H  
ATOM   1231  HG1 THR A  78      -5.916   3.601  -7.258  1.00  3.25           H  
ATOM   1232 1HG2 THR A  78      -8.311   3.093  -7.996  1.00  3.25           H  
ATOM   1233 2HG2 THR A  78      -9.558   3.623  -6.842  1.00  3.25           H  
ATOM   1234 3HG2 THR A  78      -8.713   4.817  -7.856  1.00  3.25           H  
ATOM   1235  N   PRO A  79     -10.358   5.689  -4.884  1.00  2.86           N  
ATOM   1236  CA  PRO A  79     -11.701   5.520  -4.364  1.00  2.86           C  
ATOM   1237  C   PRO A  79     -12.280   4.159  -4.753  1.00  2.86           C  
ATOM   1238  O   PRO A  79     -12.011   3.688  -5.858  1.00  2.86           O  
ATOM   1239  CB  PRO A  79     -12.472   6.648  -5.067  1.00  2.86           C  
ATOM   1240  CG  PRO A  79     -11.437   7.695  -5.372  1.00  2.86           C  
ATOM   1241  CD  PRO A  79     -10.170   6.931  -5.671  1.00  2.86           C  
ATOM   1242  HA  PRO A  79     -11.659   5.693  -3.286  1.00  2.86           H  
ATOM   1243 1HB  PRO A  79     -12.952   6.259  -5.973  1.00  2.86           H  
ATOM   1244 2HB  PRO A  79     -13.277   7.020  -4.415  1.00  2.86           H  
ATOM   1245 1HG  PRO A  79     -11.764   8.314  -6.226  1.00  2.86           H  
ATOM   1246 2HG  PRO A  79     -11.323   8.376  -4.517  1.00  2.86           H  
ATOM   1247 1HD  PRO A  79     -10.067   6.719  -6.737  1.00  2.86           H  
ATOM   1248 2HD  PRO A  79      -9.344   7.546  -5.273  1.00  2.86           H  
ATOM   1249  N   PRO A  80     -13.145   3.543  -3.919  1.00  2.51           N  
ATOM   1250  CA  PRO A  80     -13.860   2.295  -4.164  1.00  2.51           C  
ATOM   1251  C   PRO A  80     -14.570   2.266  -5.502  1.00  2.51           C  
ATOM   1252  O   PRO A  80     -14.681   1.227  -6.153  1.00  2.51           O  
ATOM   1253  CB  PRO A  80     -14.865   2.258  -3.017  1.00  2.51           C  
ATOM   1254  CG  PRO A  80     -14.187   3.009  -1.907  1.00  2.51           C  
ATOM   1255  CD  PRO A  80     -13.426   4.124  -2.588  1.00  2.51           C  
ATOM   1256  HA  PRO A  80     -13.162   1.460  -4.082  1.00  2.51           H  
ATOM   1257 1HB  PRO A  80     -15.812   2.727  -3.333  1.00  2.51           H  
ATOM   1258 2HB  PRO A  80     -15.098   1.217  -2.750  1.00  2.51           H  
ATOM   1259 1HG  PRO A  80     -14.932   3.378  -1.185  1.00  2.51           H  
ATOM   1260 2HG  PRO A  80     -13.521   2.329  -1.354  1.00  2.51           H  
ATOM   1261 1HD  PRO A  80     -14.028   5.042  -2.667  1.00  2.51           H  
ATOM   1262 2HD  PRO A  80     -12.502   4.260  -2.012  1.00  2.51           H  
ATOM   1263  N   THR A  81     -15.000   3.439  -5.947  1.00  2.23           N  
ATOM   1264  CA  THR A  81     -15.732   3.581  -7.191  1.00  2.23           C  
ATOM   1265  C   THR A  81     -14.905   3.245  -8.431  1.00  2.23           C  
ATOM   1266  O   THR A  81     -15.462   2.982  -9.504  1.00  2.23           O  
ATOM   1267  CB  THR A  81     -16.257   5.015  -7.285  1.00  2.23           C  
ATOM   1268  OG1 THR A  81     -15.168   5.919  -7.224  1.00  2.23           O  
ATOM   1269  CG2 THR A  81     -17.198   5.291  -6.152  1.00  2.23           C  
ATOM   1270  H   THR A  81     -14.850   4.264  -5.387  1.00  2.23           H  
ATOM   1271  HA  THR A  81     -16.579   2.899  -7.160  1.00  2.23           H  
ATOM   1272  HB  THR A  81     -16.752   5.151  -8.214  1.00  2.23           H  
ATOM   1273  HG1 THR A  81     -14.543   5.695  -7.917  1.00  2.23           H  
ATOM   1274 1HG2 THR A  81     -17.565   6.315  -6.227  1.00  2.23           H  
ATOM   1275 2HG2 THR A  81     -18.038   4.598  -6.204  1.00  2.23           H  
ATOM   1276 3HG2 THR A  81     -16.674   5.159  -5.207  1.00  2.23           H  
ATOM   1277  N   LEU A  82     -13.583   3.296  -8.291  1.00  2.00           N  
ATOM   1278  CA  LEU A  82     -12.694   3.009  -9.392  1.00  2.00           C  
ATOM   1279  C   LEU A  82     -11.989   1.647  -9.235  1.00  2.00           C  
ATOM   1280  O   LEU A  82     -11.136   1.278 -10.054  1.00  2.00           O  
ATOM   1281  CB  LEU A  82     -11.688   4.160  -9.532  1.00  2.00           C  
ATOM   1282  CG  LEU A  82     -12.335   5.559  -9.827  1.00  2.00           C  
ATOM   1283  CD1 LEU A  82     -11.249   6.632  -9.891  1.00  2.00           C  
ATOM   1284  CD2 LEU A  82     -13.138   5.495 -11.135  1.00  2.00           C  
ATOM   1285  H   LEU A  82     -13.171   3.502  -7.382  1.00  2.00           H  
ATOM   1286  HA  LEU A  82     -13.290   2.981 -10.298  1.00  2.00           H  
ATOM   1287 1HB  LEU A  82     -11.148   4.245  -8.595  1.00  2.00           H  
ATOM   1288 2HB  LEU A  82     -10.983   3.929 -10.328  1.00  2.00           H  
ATOM   1289  HG  LEU A  82     -12.997   5.820  -9.014  1.00  2.00           H  
ATOM   1290 1HD1 LEU A  82     -11.709   7.608 -10.077  1.00  2.00           H  
ATOM   1291 2HD1 LEU A  82     -10.712   6.663  -8.953  1.00  2.00           H  
ATOM   1292 3HD1 LEU A  82     -10.554   6.403 -10.699  1.00  2.00           H  
ATOM   1293 1HD2 LEU A  82     -13.596   6.466 -11.332  1.00  2.00           H  
ATOM   1294 2HD2 LEU A  82     -12.472   5.239 -11.960  1.00  2.00           H  
ATOM   1295 3HD2 LEU A  82     -13.917   4.736 -11.053  1.00  2.00           H  
ATOM   1296  N   LEU A  83     -12.355   0.864  -8.209  1.00  1.82           N  
ATOM   1297  CA  LEU A  83     -11.630  -0.388  -7.969  1.00  1.82           C  
ATOM   1298  C   LEU A  83     -12.148  -1.584  -8.765  1.00  1.82           C  
ATOM   1299  O   LEU A  83     -12.873  -2.453  -8.267  1.00  1.82           O  
ATOM   1300  CB  LEU A  83     -11.573  -0.716  -6.479  1.00  1.82           C  
ATOM   1301  CG  LEU A  83     -10.856   0.343  -5.638  1.00  1.82           C  
ATOM   1302  CD1 LEU A  83     -10.823  -0.087  -4.187  1.00  1.82           C  
ATOM   1303  CD2 LEU A  83      -9.466   0.560  -6.176  1.00  1.82           C  
ATOM   1304  H   LEU A  83     -13.108   1.134  -7.575  1.00  1.82           H  
ATOM   1305  HA  LEU A  83     -10.600  -0.227  -8.279  1.00  1.82           H  
ATOM   1306 1HB  LEU A  83     -12.593  -0.812  -6.102  1.00  1.82           H  
ATOM   1307 2HB  LEU A  83     -11.055  -1.661  -6.348  1.00  1.82           H  
ATOM   1308  HG  LEU A  83     -11.404   1.271  -5.700  1.00  1.82           H  
ATOM   1309 1HD1 LEU A  83     -10.329   0.688  -3.595  1.00  1.82           H  
ATOM   1310 2HD1 LEU A  83     -11.825  -0.242  -3.815  1.00  1.82           H  
ATOM   1311 3HD1 LEU A  83     -10.270  -1.019  -4.104  1.00  1.82           H  
ATOM   1312 1HD2 LEU A  83      -8.973   1.323  -5.579  1.00  1.82           H  
ATOM   1313 2HD2 LEU A  83      -8.898  -0.371  -6.120  1.00  1.82           H  
ATOM   1314 3HD2 LEU A  83      -9.519   0.884  -7.216  1.00  1.82           H  
ATOM   1315  N   SER A  84     -11.802  -1.549 -10.039  1.00  1.67           N  
ATOM   1316  CA  SER A  84     -12.126  -2.554 -11.044  1.00  1.67           C  
ATOM   1317  C   SER A  84     -11.162  -3.719 -11.010  1.00  1.67           C  
ATOM   1318  O   SER A  84     -10.076  -3.594 -10.449  1.00  1.67           O  
ATOM   1319  CB  SER A  84     -12.110  -1.898 -12.382  1.00  1.67           C  
ATOM   1320  OG  SER A  84     -10.840  -1.387 -12.653  1.00  1.67           O  
ATOM   1321  H   SER A  84     -11.248  -0.732 -10.305  1.00  1.67           H  
ATOM   1322  HA  SER A  84     -13.122  -2.948 -10.844  1.00  1.67           H  
ATOM   1323 1HB  SER A  84     -12.381  -2.638 -13.124  1.00  1.67           H  
ATOM   1324 2HB  SER A  84     -12.848  -1.106 -12.419  1.00  1.67           H  
ATOM   1325  HG  SER A  84     -10.712  -0.673 -12.009  1.00  1.67           H  
ATOM   1326  N   LEU A  85     -11.492  -4.817 -11.700  1.00  1.55           N  
ATOM   1327  CA  LEU A  85     -10.637  -6.010 -11.698  1.00  1.55           C  
ATOM   1328  C   LEU A  85      -9.169  -5.762 -12.004  1.00  1.55           C  
ATOM   1329  O   LEU A  85      -8.306  -6.365 -11.377  1.00  1.55           O  
ATOM   1330  CB  LEU A  85     -11.163  -7.022 -12.719  1.00  1.55           C  
ATOM   1331  CG  LEU A  85     -12.139  -8.048 -12.184  1.00  1.55           C  
ATOM   1332  CD1 LEU A  85     -13.241  -7.339 -11.461  1.00  1.55           C  
ATOM   1333  CD2 LEU A  85     -12.702  -8.872 -13.357  1.00  1.55           C  
ATOM   1334  H   LEU A  85     -12.382  -4.849 -12.179  1.00  1.55           H  
ATOM   1335  HA  LEU A  85     -10.700  -6.459 -10.714  1.00  1.55           H  
ATOM   1336 1HB  LEU A  85     -11.657  -6.483 -13.528  1.00  1.55           H  
ATOM   1337 2HB  LEU A  85     -10.314  -7.564 -13.137  1.00  1.55           H  
ATOM   1338  HG  LEU A  85     -11.633  -8.706 -11.484  1.00  1.55           H  
ATOM   1339 1HD1 LEU A  85     -13.948  -8.072 -11.083  1.00  1.55           H  
ATOM   1340 2HD1 LEU A  85     -12.833  -6.762 -10.632  1.00  1.55           H  
ATOM   1341 3HD1 LEU A  85     -13.732  -6.678 -12.150  1.00  1.55           H  
ATOM   1342 1HD2 LEU A  85     -13.412  -9.610 -12.992  1.00  1.55           H  
ATOM   1343 2HD2 LEU A  85     -13.212  -8.205 -14.053  1.00  1.55           H  
ATOM   1344 3HD2 LEU A  85     -11.890  -9.377 -13.871  1.00  1.55           H  
ATOM   1345  N   GLN A  86      -8.873  -4.846 -12.917  1.00  1.45           N  
ATOM   1346  CA  GLN A  86      -7.497  -4.549 -13.319  1.00  1.45           C  
ATOM   1347  C   GLN A  86      -6.648  -3.983 -12.168  1.00  1.45           C  
ATOM   1348  O   GLN A  86      -5.417  -3.976 -12.251  1.00  1.45           O  
ATOM   1349  CB  GLN A  86      -7.516  -3.578 -14.497  1.00  1.45           C  
ATOM   1350  CG  GLN A  86      -7.952  -2.220 -14.115  1.00  1.45           C  
ATOM   1351  CD  GLN A  86      -8.263  -1.327 -15.264  1.00  1.45           C  
ATOM   1352  OE1 GLN A  86      -7.480  -1.154 -16.206  1.00  1.45           O  
ATOM   1353  NE2 GLN A  86      -9.448  -0.736 -15.193  1.00  1.45           N  
ATOM   1354  H   GLN A  86      -9.629  -4.350 -13.366  1.00  1.45           H  
ATOM   1355  HA  GLN A  86      -7.036  -5.474 -13.653  1.00  1.45           H  
ATOM   1356 1HB  GLN A  86      -6.519  -3.510 -14.932  1.00  1.45           H  
ATOM   1357 2HB  GLN A  86      -8.191  -3.949 -15.268  1.00  1.45           H  
ATOM   1358 1HG  GLN A  86      -8.823  -2.319 -13.499  1.00  1.45           H  
ATOM   1359 2HG  GLN A  86      -7.147  -1.758 -13.555  1.00  1.45           H  
ATOM   1360 1HE2 GLN A  86      -9.753  -0.119 -15.919  1.00  1.45           H  
ATOM   1361 2HE2 GLN A  86     -10.041  -0.923 -14.390  1.00  1.45           H  
ATOM   1362  N   THR A  87      -7.311  -3.474 -11.117  1.00  1.37           N  
ATOM   1363  CA  THR A  87      -6.651  -2.870  -9.970  1.00  1.37           C  
ATOM   1364  C   THR A  87      -6.719  -3.790  -8.760  1.00  1.37           C  
ATOM   1365  O   THR A  87      -6.260  -3.427  -7.678  1.00  1.37           O  
ATOM   1366  CB  THR A  87      -7.314  -1.537  -9.551  1.00  1.37           C  
ATOM   1367  OG1 THR A  87      -8.642  -1.774  -9.090  1.00  1.37           O  
ATOM   1368  CG2 THR A  87      -7.402  -0.602 -10.731  1.00  1.37           C  
ATOM   1369  H   THR A  87      -8.325  -3.532 -11.088  1.00  1.37           H  
ATOM   1370  HA  THR A  87      -5.602  -2.696 -10.210  1.00  1.37           H  
ATOM   1371  HB  THR A  87      -6.728  -1.072  -8.755  1.00  1.37           H  
ATOM   1372  HG1 THR A  87      -9.061  -2.480  -9.631  1.00  1.37           H  
ATOM   1373 1HG2 THR A  87      -7.874   0.330 -10.422  1.00  1.37           H  
ATOM   1374 2HG2 THR A  87      -6.402  -0.400 -11.113  1.00  1.37           H  
ATOM   1375 3HG2 THR A  87      -8.002  -1.067 -11.499  1.00  1.37           H  
ATOM   1376  N   LEU A  88      -7.342  -4.955  -8.899  1.00  1.32           N  
ATOM   1377  CA  LEU A  88      -7.460  -5.810  -7.736  1.00  1.32           C  
ATOM   1378  C   LEU A  88      -6.282  -6.758  -7.742  1.00  1.32           C  
ATOM   1379  O   LEU A  88      -5.988  -7.396  -8.745  1.00  1.32           O  
ATOM   1380  CB  LEU A  88      -8.795  -6.574  -7.739  1.00  1.32           C  
ATOM   1381  CG  LEU A  88     -10.070  -5.681  -7.791  1.00  1.32           C  
ATOM   1382  CD1 LEU A  88     -11.324  -6.560  -7.791  1.00  1.32           C  
ATOM   1383  CD2 LEU A  88     -10.070  -4.678  -6.644  1.00  1.32           C  
ATOM   1384  H   LEU A  88      -7.700  -5.267  -9.799  1.00  1.32           H  
ATOM   1385  HA  LEU A  88      -7.413  -5.200  -6.835  1.00  1.32           H  
ATOM   1386 1HB  LEU A  88      -8.813  -7.224  -8.617  1.00  1.32           H  
ATOM   1387 2HB  LEU A  88      -8.845  -7.199  -6.847  1.00  1.32           H  
ATOM   1388  HG  LEU A  88     -10.065  -5.146  -8.703  1.00  1.32           H  
ATOM   1389 1HD1 LEU A  88     -12.209  -5.927  -7.868  1.00  1.32           H  
ATOM   1390 2HD1 LEU A  88     -11.290  -7.240  -8.634  1.00  1.32           H  
ATOM   1391 3HD1 LEU A  88     -11.368  -7.136  -6.867  1.00  1.32           H  
ATOM   1392 1HD2 LEU A  88     -10.959  -4.050  -6.722  1.00  1.32           H  
ATOM   1393 2HD2 LEU A  88     -10.079  -5.205  -5.692  1.00  1.32           H  
ATOM   1394 3HD2 LEU A  88      -9.176  -4.052  -6.706  1.00  1.32           H  
ATOM   1395  N   ASP A  89      -5.557  -6.808  -6.650  1.00  1.31           N  
ATOM   1396  CA  ASP A  89      -4.407  -7.687  -6.584  1.00  1.31           C  
ATOM   1397  C   ASP A  89      -4.763  -9.178  -6.561  1.00  1.31           C  
ATOM   1398  O   ASP A  89      -5.904  -9.543  -6.270  1.00  1.31           O  
ATOM   1399  CB  ASP A  89      -3.481  -7.310  -5.435  1.00  1.31           C  
ATOM   1400  CG  ASP A  89      -2.643  -6.070  -5.801  1.00  1.31           C  
ATOM   1401  OD1 ASP A  89      -2.713  -5.652  -6.959  1.00  1.31           O  
ATOM   1402  OD2 ASP A  89      -1.836  -5.633  -5.010  1.00  1.31           O  
ATOM   1403  H   ASP A  89      -5.812  -6.241  -5.852  1.00  1.31           H  
ATOM   1404  HA  ASP A  89      -3.839  -7.475  -7.478  1.00  1.31           H  
ATOM   1405 1HB  ASP A  89      -4.076  -7.084  -4.547  1.00  1.31           H  
ATOM   1406 2HB  ASP A  89      -2.826  -8.145  -5.181  1.00  1.31           H  
ATOM   1407  N   PRO A  90      -3.854 -10.058  -6.991  1.00  1.32           N  
ATOM   1408  CA  PRO A  90      -3.953 -11.476  -6.789  1.00  1.32           C  
ATOM   1409  C   PRO A  90      -4.025 -11.670  -5.278  1.00  1.32           C  
ATOM   1410  O   PRO A  90      -3.547 -10.819  -4.533  1.00  1.32           O  
ATOM   1411  CB  PRO A  90      -2.628 -12.000  -7.357  1.00  1.32           C  
ATOM   1412  CG  PRO A  90      -2.185 -10.945  -8.346  1.00  1.32           C  
ATOM   1413  CD  PRO A  90      -2.668  -9.639  -7.767  1.00  1.32           C  
ATOM   1414  HA  PRO A  90      -4.829 -11.866  -7.314  1.00  1.32           H  
ATOM   1415 1HB  PRO A  90      -1.898 -12.151  -6.546  1.00  1.32           H  
ATOM   1416 2HB  PRO A  90      -2.787 -12.981  -7.831  1.00  1.32           H  
ATOM   1417 1HG  PRO A  90      -1.082 -10.960  -8.426  1.00  1.32           H  
ATOM   1418 2HG  PRO A  90      -2.574 -11.159  -9.346  1.00  1.32           H  
ATOM   1419 1HD  PRO A  90      -1.899  -9.197  -7.120  1.00  1.32           H  
ATOM   1420 2HD  PRO A  90      -2.943  -8.996  -8.601  1.00  1.32           H  
ATOM   1421  N   PRO A  91      -4.614 -12.764  -4.814  1.00  1.35           N  
ATOM   1422  CA  PRO A  91      -5.306 -13.824  -5.519  1.00  1.35           C  
ATOM   1423  C   PRO A  91      -6.692 -13.452  -6.021  1.00  1.35           C  
ATOM   1424  O   PRO A  91      -7.233 -14.155  -6.860  1.00  1.35           O  
ATOM   1425  CB  PRO A  91      -5.412 -14.903  -4.444  1.00  1.35           C  
ATOM   1426  CG  PRO A  91      -5.474 -14.122  -3.146  1.00  1.35           C  
ATOM   1427  CD  PRO A  91      -4.565 -12.940  -3.366  1.00  1.35           C  
ATOM   1428  HA  PRO A  91      -4.674 -14.175  -6.353  1.00  1.35           H  
ATOM   1429 1HB  PRO A  91      -6.314 -15.512  -4.611  1.00  1.35           H  
ATOM   1430 2HB  PRO A  91      -4.548 -15.582  -4.494  1.00  1.35           H  
ATOM   1431 1HG  PRO A  91      -6.518 -13.816  -2.943  1.00  1.35           H  
ATOM   1432 2HG  PRO A  91      -5.158 -14.751  -2.303  1.00  1.35           H  
ATOM   1433 1HD  PRO A  91      -4.968 -12.046  -2.861  1.00  1.35           H  
ATOM   1434 2HD  PRO A  91      -3.537 -13.162  -3.049  1.00  1.35           H  
ATOM   1435  N   ASP A  92      -7.265 -12.345  -5.535  1.00  1.40           N  
ATOM   1436  CA  ASP A  92      -8.643 -11.965  -5.870  1.00  1.40           C  
ATOM   1437  C   ASP A  92      -8.869 -11.759  -7.366  1.00  1.40           C  
ATOM   1438  O   ASP A  92      -9.924 -12.118  -7.907  1.00  1.40           O  
ATOM   1439  CB  ASP A  92      -9.047 -10.701  -5.109  1.00  1.40           C  
ATOM   1440  CG  ASP A  92      -9.270 -10.949  -3.610  1.00  1.40           C  
ATOM   1441  OD1 ASP A  92      -9.360 -12.091  -3.211  1.00  1.40           O  
ATOM   1442  OD2 ASP A  92      -9.359  -9.991  -2.880  1.00  1.40           O  
ATOM   1443  H   ASP A  92      -6.758 -11.758  -4.884  1.00  1.40           H  
ATOM   1444  HA  ASP A  92      -9.298 -12.776  -5.546  1.00  1.40           H  
ATOM   1445 1HB  ASP A  92      -8.267  -9.943  -5.229  1.00  1.40           H  
ATOM   1446 2HB  ASP A  92      -9.963 -10.294  -5.538  1.00  1.40           H  
ATOM   1447  N   GLN A  93      -7.850 -11.246  -8.056  1.00  1.44           N  
ATOM   1448  CA  GLN A  93      -8.002 -11.010  -9.492  1.00  1.44           C  
ATOM   1449  C   GLN A  93      -8.190 -12.309 -10.242  1.00  1.44           C  
ATOM   1450  O   GLN A  93      -8.746 -12.304 -11.335  1.00  1.44           O  
ATOM   1451  CB  GLN A  93      -6.779 -10.325 -10.112  1.00  1.44           C  
ATOM   1452  CG  GLN A  93      -5.503 -11.191 -10.330  1.00  1.44           C  
ATOM   1453  CD  GLN A  93      -5.396 -11.838 -11.786  1.00  1.44           C  
ATOM   1454  OE1 GLN A  93      -5.690 -11.169 -12.800  1.00  1.44           O  
ATOM   1455  NE2 GLN A  93      -5.008 -13.113 -11.880  1.00  1.44           N  
ATOM   1456  H   GLN A  93      -7.013 -10.944  -7.554  1.00  1.44           H  
ATOM   1457  HA  GLN A  93      -8.882 -10.387  -9.651  1.00  1.44           H  
ATOM   1458 1HB  GLN A  93      -7.055  -9.877 -11.066  1.00  1.44           H  
ATOM   1459 2HB  GLN A  93      -6.482  -9.539  -9.466  1.00  1.44           H  
ATOM   1460 1HG  GLN A  93      -4.654 -10.535 -10.206  1.00  1.44           H  
ATOM   1461 2HG  GLN A  93      -5.458 -11.983  -9.595  1.00  1.44           H  
ATOM   1462 1HE2 GLN A  93      -4.941 -13.556 -12.773  1.00  1.44           H  
ATOM   1463 2HE2 GLN A  93      -4.846 -13.676 -11.048  1.00  1.44           H  
ATOM   1464  N   THR A  94      -7.695 -13.421  -9.695  1.00  1.46           N  
ATOM   1465  CA  THR A  94      -7.759 -14.672 -10.409  1.00  1.46           C  
ATOM   1466  C   THR A  94      -9.203 -15.136 -10.649  1.00  1.46           C  
ATOM   1467  O   THR A  94      -9.610 -15.152 -11.813  1.00  1.46           O  
ATOM   1468  CB  THR A  94      -6.833 -15.734  -9.759  1.00  1.46           C  
ATOM   1469  OG1 THR A  94      -5.440 -15.287  -9.826  1.00  1.46           O  
ATOM   1470  CG2 THR A  94      -6.978 -17.041 -10.490  1.00  1.46           C  
ATOM   1471  H   THR A  94      -7.310 -13.410  -8.753  1.00  1.46           H  
ATOM   1472  HA  THR A  94      -7.340 -14.503 -11.398  1.00  1.46           H  
ATOM   1473  HB  THR A  94      -7.078 -15.869  -8.727  1.00  1.46           H  
ATOM   1474  HG1 THR A  94      -4.888 -15.924  -9.355  1.00  1.46           H  
ATOM   1475 1HG2 THR A  94      -6.324 -17.784 -10.040  1.00  1.46           H  
ATOM   1476 2HG2 THR A  94      -8.009 -17.383 -10.429  1.00  1.46           H  
ATOM   1477 3HG2 THR A  94      -6.703 -16.896 -11.531  1.00  1.46           H  
ATOM   1478  N   PRO A  95     -10.040 -15.477  -9.633  1.00  1.43           N  
ATOM   1479  CA  PRO A  95     -11.401 -15.894  -9.849  1.00  1.43           C  
ATOM   1480  C   PRO A  95     -12.246 -14.796 -10.467  1.00  1.43           C  
ATOM   1481  O   PRO A  95     -13.198 -15.094 -11.177  1.00  1.43           O  
ATOM   1482  CB  PRO A  95     -11.893 -16.233  -8.436  1.00  1.43           C  
ATOM   1483  CG  PRO A  95     -10.998 -15.450  -7.526  1.00  1.43           C  
ATOM   1484  CD  PRO A  95      -9.668 -15.424  -8.221  1.00  1.43           C  
ATOM   1485  HA  PRO A  95     -11.403 -16.790 -10.487  1.00  1.43           H  
ATOM   1486 1HB  PRO A  95     -12.950 -15.940  -8.333  1.00  1.43           H  
ATOM   1487 2HB  PRO A  95     -11.842 -17.317  -8.265  1.00  1.43           H  
ATOM   1488 1HG  PRO A  95     -11.403 -14.432  -7.372  1.00  1.43           H  
ATOM   1489 2HG  PRO A  95     -10.949 -15.922  -6.534  1.00  1.43           H  
ATOM   1490 1HD  PRO A  95      -9.217 -14.508  -7.977  1.00  1.43           H  
ATOM   1491 2HD  PRO A  95      -9.082 -16.293  -7.920  1.00  1.43           H  
ATOM   1492  N   LEU A  96     -11.888 -13.518 -10.298  1.00  1.38           N  
ATOM   1493  CA  LEU A  96     -12.730 -12.516 -10.935  1.00  1.38           C  
ATOM   1494  C   LEU A  96     -12.419 -12.397 -12.413  1.00  1.38           C  
ATOM   1495  O   LEU A  96     -13.323 -12.269 -13.245  1.00  1.38           O  
ATOM   1496  CB  LEU A  96     -12.595 -11.185 -10.232  1.00  1.38           C  
ATOM   1497  CG  LEU A  96     -13.142 -11.170  -8.858  1.00  1.38           C  
ATOM   1498  CD1 LEU A  96     -12.859  -9.820  -8.234  1.00  1.38           C  
ATOM   1499  CD2 LEU A  96     -14.631 -11.491  -8.956  1.00  1.38           C  
ATOM   1500  H   LEU A  96     -11.107 -13.224  -9.704  1.00  1.38           H  
ATOM   1501  HA  LEU A  96     -13.766 -12.833 -10.837  1.00  1.38           H  
ATOM   1502 1HB  LEU A  96     -11.538 -10.916 -10.184  1.00  1.38           H  
ATOM   1503 2HB  LEU A  96     -13.126 -10.443 -10.797  1.00  1.38           H  
ATOM   1504  HG  LEU A  96     -12.647 -11.930  -8.246  1.00  1.38           H  
ATOM   1505 1HD1 LEU A  96     -13.248  -9.789  -7.233  1.00  1.38           H  
ATOM   1506 2HD1 LEU A  96     -11.780  -9.665  -8.208  1.00  1.38           H  
ATOM   1507 3HD1 LEU A  96     -13.326  -9.039  -8.825  1.00  1.38           H  
ATOM   1508 1HD2 LEU A  96     -15.071 -11.501  -7.979  1.00  1.38           H  
ATOM   1509 2HD2 LEU A  96     -15.127 -10.744  -9.571  1.00  1.38           H  
ATOM   1510 3HD2 LEU A  96     -14.759 -12.473  -9.409  1.00  1.38           H  
ATOM   1511  N   ARG A  97     -11.141 -12.474 -12.765  1.00  1.31           N  
ATOM   1512  CA  ARG A  97     -10.756 -12.458 -14.155  1.00  1.31           C  
ATOM   1513  C   ARG A  97     -11.342 -13.671 -14.840  1.00  1.31           C  
ATOM   1514  O   ARG A  97     -11.926 -13.558 -15.913  1.00  1.31           O  
ATOM   1515  CB  ARG A  97      -9.248 -12.445 -14.299  1.00  1.31           C  
ATOM   1516  CG  ARG A  97      -8.739 -12.498 -15.709  1.00  1.31           C  
ATOM   1517  CD  ARG A  97      -7.263 -12.371 -15.745  1.00  1.31           C  
ATOM   1518  NE  ARG A  97      -6.736 -12.524 -17.085  1.00  1.31           N  
ATOM   1519  CZ  ARG A  97      -6.372 -13.690 -17.614  1.00  1.31           C  
ATOM   1520  NH1 ARG A  97      -6.438 -14.792 -16.901  1.00  1.31           N  
ATOM   1521  NH2 ARG A  97      -5.952 -13.694 -18.853  1.00  1.31           N  
ATOM   1522  H   ARG A  97     -10.403 -12.555 -12.070  1.00  1.31           H  
ATOM   1523  HA  ARG A  97     -11.159 -11.563 -14.625  1.00  1.31           H  
ATOM   1524 1HB  ARG A  97      -8.842 -11.546 -13.834  1.00  1.31           H  
ATOM   1525 2HB  ARG A  97      -8.827 -13.304 -13.766  1.00  1.31           H  
ATOM   1526 1HG  ARG A  97      -9.010 -13.457 -16.139  1.00  1.31           H  
ATOM   1527 2HG  ARG A  97      -9.177 -11.692 -16.297  1.00  1.31           H  
ATOM   1528 1HD  ARG A  97      -6.986 -11.396 -15.378  1.00  1.31           H  
ATOM   1529 2HD  ARG A  97      -6.817 -13.135 -15.109  1.00  1.31           H  
ATOM   1530  HE  ARG A  97      -6.639 -11.708 -17.695  1.00  1.31           H  
ATOM   1531 1HH1 ARG A  97      -6.751 -14.737 -15.940  1.00  1.31           H  
ATOM   1532 2HH1 ARG A  97      -6.158 -15.675 -17.301  1.00  1.31           H  
ATOM   1533 1HH2 ARG A  97      -5.931 -12.795 -19.338  1.00  1.31           H  
ATOM   1534 2HH2 ARG A  97      -5.661 -14.547 -19.299  1.00  1.31           H  
ATOM   1535  N   HIS A  98     -11.229 -14.841 -14.197  1.00  1.24           N  
ATOM   1536  CA  HIS A  98     -11.734 -16.063 -14.800  1.00  1.24           C  
ATOM   1537  C   HIS A  98     -13.246 -16.016 -14.953  1.00  1.24           C  
ATOM   1538  O   HIS A  98     -13.775 -16.402 -15.991  1.00  1.24           O  
ATOM   1539  CB  HIS A  98     -11.333 -17.284 -13.968  1.00  1.24           C  
ATOM   1540  CG  HIS A  98      -9.872 -17.607 -14.055  1.00  1.24           C  
ATOM   1541  ND1 HIS A  98      -9.253 -18.495 -13.203  1.00  1.24           N  
ATOM   1542  CD2 HIS A  98      -8.913 -17.156 -14.892  1.00  1.24           C  
ATOM   1543  CE1 HIS A  98      -7.974 -18.582 -13.517  1.00  1.24           C  
ATOM   1544  NE2 HIS A  98      -7.737 -17.777 -14.538  1.00  1.24           N  
ATOM   1545  H   HIS A  98     -10.753 -14.886 -13.294  1.00  1.24           H  
ATOM   1546  HA  HIS A  98     -11.305 -16.180 -15.793  1.00  1.24           H  
ATOM   1547 1HB  HIS A  98     -11.578 -17.098 -12.923  1.00  1.24           H  
ATOM   1548 2HB  HIS A  98     -11.905 -18.153 -14.292  1.00  1.24           H  
ATOM   1549  HD1 HIS A  98      -9.688 -19.006 -12.462  1.00  1.24           H  
ATOM   1550  HD2 HIS A  98      -8.931 -16.446 -15.719  1.00  1.24           H  
ATOM   1551  HE1 HIS A  98      -7.310 -19.239 -12.956  1.00  1.24           H  
ATOM   1552  N   LEU A  99     -13.943 -15.484 -13.953  1.00  1.17           N  
ATOM   1553  CA  LEU A  99     -15.389 -15.358 -14.000  1.00  1.17           C  
ATOM   1554  C   LEU A  99     -15.788 -14.512 -15.196  1.00  1.17           C  
ATOM   1555  O   LEU A  99     -16.619 -14.921 -16.018  1.00  1.17           O  
ATOM   1556  CB  LEU A  99     -15.861 -14.722 -12.689  1.00  1.17           C  
ATOM   1557  CG  LEU A  99     -17.305 -14.622 -12.424  1.00  1.17           C  
ATOM   1558  CD1 LEU A  99     -17.477 -14.609 -10.935  1.00  1.17           C  
ATOM   1559  CD2 LEU A  99     -17.881 -13.362 -13.027  1.00  1.17           C  
ATOM   1560  H   LEU A  99     -13.474 -15.186 -13.100  1.00  1.17           H  
ATOM   1561  HA  LEU A  99     -15.827 -16.350 -14.106  1.00  1.17           H  
ATOM   1562 1HB  LEU A  99     -15.459 -15.310 -11.880  1.00  1.17           H  
ATOM   1563 2HB  LEU A  99     -15.440 -13.722 -12.618  1.00  1.17           H  
ATOM   1564  HG  LEU A  99     -17.804 -15.478 -12.825  1.00  1.17           H  
ATOM   1565 1HD1 LEU A  99     -18.508 -14.551 -10.708  1.00  1.17           H  
ATOM   1566 2HD1 LEU A  99     -17.063 -15.522 -10.511  1.00  1.17           H  
ATOM   1567 3HD1 LEU A  99     -16.959 -13.750 -10.520  1.00  1.17           H  
ATOM   1568 1HD2 LEU A  99     -18.942 -13.301 -12.790  1.00  1.17           H  
ATOM   1569 2HD2 LEU A  99     -17.368 -12.497 -12.610  1.00  1.17           H  
ATOM   1570 3HD2 LEU A  99     -17.750 -13.376 -14.107  1.00  1.17           H  
ATOM   1571  N   ALA A 100     -15.189 -13.326 -15.300  1.00  1.10           N  
ATOM   1572  CA  ALA A 100     -15.486 -12.440 -16.403  1.00  1.10           C  
ATOM   1573  C   ALA A 100     -15.114 -13.069 -17.745  1.00  1.10           C  
ATOM   1574  O   ALA A 100     -15.876 -12.948 -18.703  1.00  1.10           O  
ATOM   1575  CB  ALA A 100     -14.765 -11.135 -16.206  1.00  1.10           C  
ATOM   1576  H   ALA A 100     -14.507 -13.035 -14.596  1.00  1.10           H  
ATOM   1577  HA  ALA A 100     -16.556 -12.256 -16.410  1.00  1.10           H  
ATOM   1578 1HB  ALA A 100     -15.017 -10.471 -17.019  1.00  1.10           H  
ATOM   1579 2HB  ALA A 100     -15.065 -10.690 -15.257  1.00  1.10           H  
ATOM   1580 3HB  ALA A 100     -13.694 -11.322 -16.191  1.00  1.10           H  
ATOM   1581  N   LEU A 101     -13.981 -13.778 -17.822  1.00  1.05           N  
ATOM   1582  CA  LEU A 101     -13.608 -14.423 -19.076  1.00  1.05           C  
ATOM   1583  C   LEU A 101     -14.587 -15.513 -19.450  1.00  1.05           C  
ATOM   1584  O   LEU A 101     -14.912 -15.675 -20.627  1.00  1.05           O  
ATOM   1585  CB  LEU A 101     -12.196 -14.993 -19.013  1.00  1.05           C  
ATOM   1586  CG  LEU A 101     -11.088 -13.964 -19.003  1.00  1.05           C  
ATOM   1587  CD1 LEU A 101      -9.780 -14.659 -18.745  1.00  1.05           C  
ATOM   1588  CD2 LEU A 101     -11.081 -13.233 -20.348  1.00  1.05           C  
ATOM   1589  H   LEU A 101     -13.362 -13.853 -17.018  1.00  1.05           H  
ATOM   1590  HA  LEU A 101     -13.623 -13.667 -19.857  1.00  1.05           H  
ATOM   1591 1HB  LEU A 101     -12.110 -15.586 -18.105  1.00  1.05           H  
ATOM   1592 2HB  LEU A 101     -12.046 -15.646 -19.868  1.00  1.05           H  
ATOM   1593  HG  LEU A 101     -11.251 -13.251 -18.212  1.00  1.05           H  
ATOM   1594 1HD1 LEU A 101      -8.990 -13.921 -18.736  1.00  1.05           H  
ATOM   1595 2HD1 LEU A 101      -9.824 -15.163 -17.780  1.00  1.05           H  
ATOM   1596 3HD1 LEU A 101      -9.592 -15.386 -19.529  1.00  1.05           H  
ATOM   1597 1HD2 LEU A 101     -10.283 -12.492 -20.354  1.00  1.05           H  
ATOM   1598 2HD2 LEU A 101     -10.914 -13.949 -21.151  1.00  1.05           H  
ATOM   1599 3HD2 LEU A 101     -12.041 -12.734 -20.500  1.00  1.05           H  
ATOM   1600  N   ASP A 102     -15.072 -16.279 -18.472  1.00  0.99           N  
ATOM   1601  CA  ASP A 102     -16.046 -17.302 -18.799  1.00  0.99           C  
ATOM   1602  C   ASP A 102     -17.299 -16.649 -19.339  1.00  0.99           C  
ATOM   1603  O   ASP A 102     -17.898 -17.149 -20.291  1.00  0.99           O  
ATOM   1604  CB  ASP A 102     -16.342 -18.216 -17.612  1.00  0.99           C  
ATOM   1605  CG  ASP A 102     -15.188 -19.217 -17.344  1.00  0.99           C  
ATOM   1606  OD1 ASP A 102     -14.317 -19.352 -18.203  1.00  0.99           O  
ATOM   1607  OD2 ASP A 102     -15.208 -19.864 -16.319  1.00  0.99           O  
ATOM   1608  H   ASP A 102     -14.765 -16.150 -17.509  1.00  0.99           H  
ATOM   1609  HA  ASP A 102     -15.636 -17.930 -19.580  1.00  0.99           H  
ATOM   1610 1HB  ASP A 102     -16.485 -17.600 -16.717  1.00  0.99           H  
ATOM   1611 2HB  ASP A 102     -17.265 -18.765 -17.787  1.00  0.99           H  
ATOM   1612  N   ALA A 103     -17.681 -15.505 -18.771  1.00  0.95           N  
ATOM   1613  CA  ALA A 103     -18.837 -14.795 -19.281  1.00  0.95           C  
ATOM   1614  C   ALA A 103     -18.586 -14.352 -20.739  1.00  0.95           C  
ATOM   1615  O   ALA A 103     -19.455 -14.528 -21.596  1.00  0.95           O  
ATOM   1616  CB  ALA A 103     -19.147 -13.630 -18.377  1.00  0.95           C  
ATOM   1617  H   ALA A 103     -17.170 -15.142 -17.964  1.00  0.95           H  
ATOM   1618  HA  ALA A 103     -19.687 -15.476 -19.277  1.00  0.95           H  
ATOM   1619 1HB  ALA A 103     -20.031 -13.110 -18.737  1.00  0.95           H  
ATOM   1620 2HB  ALA A 103     -19.328 -13.995 -17.364  1.00  0.95           H  
ATOM   1621 3HB  ALA A 103     -18.308 -12.954 -18.363  1.00  0.95           H  
ATOM   1622  N   VAL A 104     -17.365 -13.880 -21.049  1.00  0.91           N  
ATOM   1623  CA  VAL A 104     -17.011 -13.481 -22.424  1.00  0.91           C  
ATOM   1624  C   VAL A 104     -17.098 -14.663 -23.383  1.00  0.91           C  
ATOM   1625  O   VAL A 104     -17.671 -14.562 -24.468  1.00  0.91           O  
ATOM   1626  CB  VAL A 104     -15.567 -12.889 -22.465  1.00  0.91           C  
ATOM   1627  CG1 VAL A 104     -15.041 -12.700 -23.929  1.00  0.91           C  
ATOM   1628  CG2 VAL A 104     -15.544 -11.523 -21.730  1.00  0.91           C  
ATOM   1629  H   VAL A 104     -16.684 -13.753 -20.299  1.00  0.91           H  
ATOM   1630  HA  VAL A 104     -17.714 -12.725 -22.748  1.00  0.91           H  
ATOM   1631  HB  VAL A 104     -14.899 -13.579 -21.971  1.00  0.91           H  
ATOM   1632 1HG1 VAL A 104     -14.020 -12.309 -23.886  1.00  0.91           H  
ATOM   1633 2HG1 VAL A 104     -15.038 -13.666 -24.430  1.00  0.91           H  
ATOM   1634 3HG1 VAL A 104     -15.628 -12.028 -24.491  1.00  0.91           H  
ATOM   1635 1HG2 VAL A 104     -14.525 -11.125 -21.733  1.00  0.91           H  
ATOM   1636 2HG2 VAL A 104     -16.202 -10.827 -22.231  1.00  0.91           H  
ATOM   1637 3HG2 VAL A 104     -15.873 -11.648 -20.713  1.00  0.91           H  
ATOM   1638  N   ARG A 105     -16.543 -15.795 -22.959  1.00  0.88           N  
ATOM   1639  CA  ARG A 105     -16.529 -17.033 -23.728  1.00  0.88           C  
ATOM   1640  C   ARG A 105     -17.939 -17.582 -23.945  1.00  0.88           C  
ATOM   1641  O   ARG A 105     -18.247 -18.122 -25.008  1.00  0.88           O  
ATOM   1642  CB  ARG A 105     -15.688 -18.050 -22.976  1.00  0.88           C  
ATOM   1643  CG  ARG A 105     -14.183 -17.749 -22.959  1.00  0.88           C  
ATOM   1644  CD  ARG A 105     -13.453 -18.595 -21.951  1.00  0.88           C  
ATOM   1645  NE  ARG A 105     -12.026 -18.309 -21.931  1.00  0.88           N  
ATOM   1646  CZ  ARG A 105     -11.211 -18.473 -20.859  1.00  0.88           C  
ATOM   1647  NH1 ARG A 105     -11.671 -18.891 -19.686  1.00  0.88           N  
ATOM   1648  NH2 ARG A 105      -9.921 -18.204 -20.985  1.00  0.88           N  
ATOM   1649  H   ARG A 105     -16.087 -15.792 -22.048  1.00  0.88           H  
ATOM   1650  HA  ARG A 105     -16.076 -16.832 -24.698  1.00  0.88           H  
ATOM   1651 1HB  ARG A 105     -16.026 -18.101 -21.947  1.00  0.88           H  
ATOM   1652 2HB  ARG A 105     -15.830 -19.035 -23.416  1.00  0.88           H  
ATOM   1653 1HG  ARG A 105     -13.766 -17.964 -23.942  1.00  0.88           H  
ATOM   1654 2HG  ARG A 105     -14.020 -16.699 -22.722  1.00  0.88           H  
ATOM   1655 1HD  ARG A 105     -13.846 -18.396 -20.956  1.00  0.88           H  
ATOM   1656 2HD  ARG A 105     -13.590 -19.648 -22.187  1.00  0.88           H  
ATOM   1657  HE  ARG A 105     -11.606 -17.986 -22.792  1.00  0.88           H  
ATOM   1658 1HH1 ARG A 105     -12.677 -19.097 -19.518  1.00  0.88           H  
ATOM   1659 2HH1 ARG A 105     -11.040 -19.000 -18.912  1.00  0.88           H  
ATOM   1660 1HH2 ARG A 105      -9.556 -17.883 -21.870  1.00  0.88           H  
ATOM   1661 2HH2 ARG A 105      -9.304 -18.322 -20.197  1.00  0.88           H  
ATOM   1662  N   ALA A 106     -18.792 -17.449 -22.922  1.00  0.86           N  
ATOM   1663  CA  ALA A 106     -20.181 -17.892 -22.963  1.00  0.86           C  
ATOM   1664  C   ALA A 106     -20.985 -17.171 -24.031  1.00  0.86           C  
ATOM   1665  O   ALA A 106     -21.891 -17.756 -24.631  1.00  0.86           O  
ATOM   1666  CB  ALA A 106     -20.855 -17.668 -21.620  1.00  0.86           C  
ATOM   1667  H   ALA A 106     -18.460 -17.032 -22.055  1.00  0.86           H  
ATOM   1668  HA  ALA A 106     -20.183 -18.956 -23.194  1.00  0.86           H  
ATOM   1669 1HB  ALA A 106     -21.882 -18.031 -21.661  1.00  0.86           H  
ATOM   1670 2HB  ALA A 106     -20.310 -18.201 -20.845  1.00  0.86           H  
ATOM   1671 3HB  ALA A 106     -20.862 -16.610 -21.390  1.00  0.86           H  
ATOM   1672  N   GLN A 107     -20.666 -15.900 -24.272  1.00  0.85           N  
ATOM   1673  CA  GLN A 107     -21.448 -15.120 -25.218  1.00  0.85           C  
ATOM   1674  C   GLN A 107     -21.319 -15.650 -26.618  1.00  0.85           C  
ATOM   1675  O   GLN A 107     -20.264 -16.138 -27.035  1.00  0.85           O  
ATOM   1676  CB  GLN A 107     -21.046 -13.651 -25.251  1.00  0.85           C  
ATOM   1677  CG  GLN A 107     -21.175 -13.018 -23.971  1.00  0.85           C  
ATOM   1678  CD  GLN A 107     -22.426 -13.431 -23.296  1.00  0.85           C  
ATOM   1679  OE1 GLN A 107     -23.566 -13.224 -23.751  1.00  0.85           O  
ATOM   1680  NE2 GLN A 107     -22.207 -14.059 -22.163  1.00  0.85           N  
ATOM   1681  H   GLN A 107     -19.918 -15.461 -23.730  1.00  0.85           H  
ATOM   1682  HA  GLN A 107     -22.497 -15.186 -24.929  1.00  0.85           H  
ATOM   1683 1HB  GLN A 107     -19.999 -13.584 -25.545  1.00  0.85           H  
ATOM   1684 2HB  GLN A 107     -21.638 -13.111 -25.984  1.00  0.85           H  
ATOM   1685 1HG  GLN A 107     -20.335 -13.270 -23.363  1.00  0.85           H  
ATOM   1686 2HG  GLN A 107     -21.216 -11.939 -24.120  1.00  0.85           H  
ATOM   1687 1HE2 GLN A 107     -22.975 -14.411 -21.584  1.00  0.85           H  
ATOM   1688 2HE2 GLN A 107     -21.246 -14.218 -21.857  1.00  0.85           H  
ATOM   1689  N   ASP A 108     -22.379 -15.511 -27.400  1.00  0.84           N  
ATOM   1690  CA  ASP A 108     -22.258 -15.997 -28.750  1.00  0.84           C  
ATOM   1691  C   ASP A 108     -21.494 -15.009 -29.602  1.00  0.84           C  
ATOM   1692  O   ASP A 108     -22.057 -14.150 -30.286  1.00  0.84           O  
ATOM   1693  CB  ASP A 108     -23.622 -16.294 -29.344  1.00  0.84           C  
ATOM   1694  CG  ASP A 108     -23.548 -16.890 -30.751  1.00  0.84           C  
ATOM   1695  OD1 ASP A 108     -22.499 -16.803 -31.401  1.00  0.84           O  
ATOM   1696  OD2 ASP A 108     -24.544 -17.407 -31.195  1.00  0.84           O  
ATOM   1697  H   ASP A 108     -23.253 -15.097 -27.066  1.00  0.84           H  
ATOM   1698  HA  ASP A 108     -21.697 -16.931 -28.729  1.00  0.84           H  
ATOM   1699 1HB  ASP A 108     -24.157 -16.988 -28.694  1.00  0.84           H  
ATOM   1700 2HB  ASP A 108     -24.207 -15.373 -29.383  1.00  0.84           H  
ATOM   1701  N   LEU A 109     -20.187 -15.210 -29.599  1.00  0.82           N  
ATOM   1702  CA  LEU A 109     -19.245 -14.372 -30.308  1.00  0.82           C  
ATOM   1703  C   LEU A 109     -19.452 -14.444 -31.825  1.00  0.82           C  
ATOM   1704  O   LEU A 109     -18.967 -13.579 -32.556  1.00  0.82           O  
ATOM   1705  CB  LEU A 109     -17.805 -14.757 -29.940  1.00  0.82           C  
ATOM   1706  CG  LEU A 109     -17.367 -14.451 -28.452  1.00  0.82           C  
ATOM   1707  CD1 LEU A 109     -15.951 -14.975 -28.210  1.00  0.82           C  
ATOM   1708  CD2 LEU A 109     -17.431 -12.957 -28.179  1.00  0.82           C  
ATOM   1709  H   LEU A 109     -19.852 -15.942 -28.971  1.00  0.82           H  
ATOM   1710  HA  LEU A 109     -19.406 -13.345 -29.990  1.00  0.82           H  
ATOM   1711 1HB  LEU A 109     -17.688 -15.827 -30.102  1.00  0.82           H  
ATOM   1712 2HB  LEU A 109     -17.143 -14.249 -30.599  1.00  0.82           H  
ATOM   1713  HG  LEU A 109     -18.043 -14.970 -27.762  1.00  0.82           H  
ATOM   1714 1HD1 LEU A 109     -15.668 -14.776 -27.173  1.00  0.82           H  
ATOM   1715 2HD1 LEU A 109     -15.930 -16.049 -28.391  1.00  0.82           H  
ATOM   1716 3HD1 LEU A 109     -15.256 -14.475 -28.881  1.00  0.82           H  
ATOM   1717 1HD2 LEU A 109     -17.130 -12.778 -27.145  1.00  0.82           H  
ATOM   1718 2HD2 LEU A 109     -16.762 -12.430 -28.842  1.00  0.82           H  
ATOM   1719 3HD2 LEU A 109     -18.451 -12.603 -28.335  1.00  0.82           H  
ATOM   1720  N   ASP A 110     -20.102 -15.506 -32.326  1.00  0.80           N  
ATOM   1721  CA  ASP A 110     -20.308 -15.599 -33.763  1.00  0.80           C  
ATOM   1722  C   ASP A 110     -21.465 -14.675 -34.106  1.00  0.80           C  
ATOM   1723  O   ASP A 110     -21.424 -13.964 -35.114  1.00  0.80           O  
ATOM   1724  CB  ASP A 110     -20.571 -17.028 -34.237  1.00  0.80           C  
ATOM   1725  CG  ASP A 110     -20.444 -17.150 -35.778  1.00  0.80           C  
ATOM   1726  OD1 ASP A 110     -19.362 -16.906 -36.294  1.00  0.80           O  
ATOM   1727  OD2 ASP A 110     -21.430 -17.441 -36.437  1.00  0.80           O  
ATOM   1728  H   ASP A 110     -20.565 -16.187 -31.714  1.00  0.80           H  
ATOM   1729  HA  ASP A 110     -19.416 -15.237 -34.271  1.00  0.80           H  
ATOM   1730 1HB  ASP A 110     -19.863 -17.707 -33.765  1.00  0.80           H  
ATOM   1731 2HB  ASP A 110     -21.577 -17.332 -33.923  1.00  0.80           H  
ATOM   1732  N   ALA A 111     -22.511 -14.688 -33.271  1.00  0.78           N  
ATOM   1733  CA  ALA A 111     -23.639 -13.789 -33.496  1.00  0.78           C  
ATOM   1734  C   ALA A 111     -23.135 -12.357 -33.421  1.00  0.78           C  
ATOM   1735  O   ALA A 111     -23.553 -11.504 -34.203  1.00  0.78           O  
ATOM   1736  CB  ALA A 111     -24.747 -14.013 -32.492  1.00  0.78           C  
ATOM   1737  H   ALA A 111     -22.507 -15.334 -32.473  1.00  0.78           H  
ATOM   1738  HA  ALA A 111     -24.027 -13.968 -34.497  1.00  0.78           H  
ATOM   1739 1HB  ALA A 111     -25.568 -13.330 -32.695  1.00  0.78           H  
ATOM   1740 2HB  ALA A 111     -25.101 -15.043 -32.565  1.00  0.78           H  
ATOM   1741 3HB  ALA A 111     -24.365 -13.833 -31.488  1.00  0.78           H  
ATOM   1742  N   LEU A 112     -22.194 -12.102 -32.495  1.00  0.76           N  
ATOM   1743  CA  LEU A 112     -21.596 -10.778 -32.378  1.00  0.76           C  
ATOM   1744  C   LEU A 112     -20.941 -10.431 -33.701  1.00  0.76           C  
ATOM   1745  O   LEU A 112     -21.220  -9.382 -34.271  1.00  0.76           O  
ATOM   1746  CB  LEU A 112     -20.527 -10.738 -31.273  1.00  0.76           C  
ATOM   1747  CG  LEU A 112     -19.746  -9.409 -31.115  1.00  0.76           C  
ATOM   1748  CD1 LEU A 112     -20.699  -8.267 -30.673  1.00  0.76           C  
ATOM   1749  CD2 LEU A 112     -18.586  -9.613 -30.131  1.00  0.76           C  
ATOM   1750  H   LEU A 112     -21.925 -12.848 -31.851  1.00  0.76           H  
ATOM   1751  HA  LEU A 112     -22.373 -10.049 -32.163  1.00  0.76           H  
ATOM   1752 1HB  LEU A 112     -20.992 -10.985 -30.324  1.00  0.76           H  
ATOM   1753 2HB  LEU A 112     -19.790 -11.491 -31.494  1.00  0.76           H  
ATOM   1754  HG  LEU A 112     -19.341  -9.138 -32.073  1.00  0.76           H  
ATOM   1755 1HD1 LEU A 112     -20.138  -7.328 -30.591  1.00  0.76           H  
ATOM   1756 2HD1 LEU A 112     -21.492  -8.149 -31.414  1.00  0.76           H  
ATOM   1757 3HD1 LEU A 112     -21.140  -8.507 -29.706  1.00  0.76           H  
ATOM   1758 1HD2 LEU A 112     -18.027  -8.690 -30.048  1.00  0.76           H  
ATOM   1759 2HD2 LEU A 112     -18.972  -9.893 -29.169  1.00  0.76           H  
ATOM   1760 3HD2 LEU A 112     -17.933 -10.402 -30.502  1.00  0.76           H  
ATOM   1761  N   ARG A 113     -20.116 -11.335 -34.227  1.00  0.74           N  
ATOM   1762  CA  ARG A 113     -19.430 -11.109 -35.491  1.00  0.74           C  
ATOM   1763  C   ARG A 113     -20.444 -10.770 -36.598  1.00  0.74           C  
ATOM   1764  O   ARG A 113     -20.201  -9.874 -37.420  1.00  0.74           O  
ATOM   1765  CB  ARG A 113     -18.605 -12.345 -35.836  1.00  0.74           C  
ATOM   1766  CG  ARG A 113     -17.684 -12.259 -37.032  1.00  0.74           C  
ATOM   1767  CD  ARG A 113     -16.859 -13.518 -37.146  1.00  0.74           C  
ATOM   1768  NE  ARG A 113     -17.640 -14.708 -37.530  1.00  0.74           N  
ATOM   1769  CZ  ARG A 113     -17.914 -15.071 -38.795  1.00  0.74           C  
ATOM   1770  NH1 ARG A 113     -17.474 -14.365 -39.817  1.00  0.74           N  
ATOM   1771  NH2 ARG A 113     -18.623 -16.160 -38.989  1.00  0.74           N  
ATOM   1772  H   ARG A 113     -19.914 -12.198 -33.715  1.00  0.74           H  
ATOM   1773  HA  ARG A 113     -18.753 -10.266 -35.370  1.00  0.74           H  
ATOM   1774 1HB  ARG A 113     -18.004 -12.626 -34.971  1.00  0.74           H  
ATOM   1775 2HB  ARG A 113     -19.276 -13.174 -36.033  1.00  0.74           H  
ATOM   1776 1HG  ARG A 113     -18.275 -12.141 -37.941  1.00  0.74           H  
ATOM   1777 2HG  ARG A 113     -17.011 -11.413 -36.919  1.00  0.74           H  
ATOM   1778 1HD  ARG A 113     -16.081 -13.370 -37.894  1.00  0.74           H  
ATOM   1779 2HD  ARG A 113     -16.395 -13.720 -36.181  1.00  0.74           H  
ATOM   1780  HE  ARG A 113     -18.039 -15.322 -36.793  1.00  0.74           H  
ATOM   1781 1HH1 ARG A 113     -16.927 -13.532 -39.656  1.00  0.74           H  
ATOM   1782 2HH1 ARG A 113     -17.686 -14.657 -40.759  1.00  0.74           H  
ATOM   1783 1HH2 ARG A 113     -18.954 -16.679 -38.151  1.00  0.74           H  
ATOM   1784 2HH2 ARG A 113     -18.846 -16.474 -39.917  1.00  0.74           H  
ATOM   1785  N   LYS A 114     -21.596 -11.460 -36.617  1.00  0.73           N  
ATOM   1786  CA  LYS A 114     -22.607 -11.173 -37.635  1.00  0.73           C  
ATOM   1787  C   LYS A 114     -23.233  -9.787 -37.442  1.00  0.73           C  
ATOM   1788  O   LYS A 114     -23.366  -9.030 -38.411  1.00  0.73           O  
ATOM   1789  CB  LYS A 114     -23.725 -12.220 -37.614  1.00  0.73           C  
ATOM   1790  CG  LYS A 114     -23.327 -13.600 -38.112  1.00  0.73           C  
ATOM   1791  CD  LYS A 114     -24.526 -14.563 -38.116  1.00  0.73           C  
ATOM   1792  CE  LYS A 114     -24.138 -15.903 -38.711  1.00  0.73           C  
ATOM   1793  NZ  LYS A 114     -23.089 -16.529 -37.907  1.00  0.73           N  
ATOM   1794  H   LYS A 114     -21.745 -12.207 -35.936  1.00  0.73           H  
ATOM   1795  HA  LYS A 114     -22.125 -11.192 -38.612  1.00  0.73           H  
ATOM   1796 1HB  LYS A 114     -24.093 -12.329 -36.596  1.00  0.73           H  
ATOM   1797 2HB  LYS A 114     -24.555 -11.871 -38.223  1.00  0.73           H  
ATOM   1798 1HG  LYS A 114     -22.924 -13.523 -39.119  1.00  0.73           H  
ATOM   1799 2HG  LYS A 114     -22.549 -14.007 -37.458  1.00  0.73           H  
ATOM   1800 1HD  LYS A 114     -24.873 -14.717 -37.093  1.00  0.73           H  
ATOM   1801 2HD  LYS A 114     -25.342 -14.136 -38.700  1.00  0.73           H  
ATOM   1802 1HE  LYS A 114     -25.003 -16.561 -38.743  1.00  0.73           H  
ATOM   1803 2HE  LYS A 114     -23.764 -15.753 -39.722  1.00  0.73           H  
ATOM   1804 1HZ  LYS A 114     -22.790 -17.416 -38.277  1.00  0.73           H  
ATOM   1805 2HZ  LYS A 114     -22.297 -15.900 -37.886  1.00  0.73           H  
ATOM   1806 3HZ  LYS A 114     -23.405 -16.677 -36.957  1.00  0.73           H  
ATOM   1807  N   GLU A 115     -23.582  -9.419 -36.198  1.00  0.72           N  
ATOM   1808  CA  GLU A 115     -24.177  -8.097 -35.996  1.00  0.72           C  
ATOM   1809  C   GLU A 115     -23.173  -7.023 -36.345  1.00  0.72           C  
ATOM   1810  O   GLU A 115     -23.514  -6.015 -36.965  1.00  0.72           O  
ATOM   1811  CB  GLU A 115     -24.664  -7.866 -34.558  1.00  0.72           C  
ATOM   1812  CG  GLU A 115     -25.903  -8.660 -34.139  1.00  0.72           C  
ATOM   1813  CD  GLU A 115     -26.417  -8.258 -32.755  1.00  0.72           C  
ATOM   1814  OE1 GLU A 115     -25.762  -7.484 -32.088  1.00  0.72           O  
ATOM   1815  OE2 GLU A 115     -27.469  -8.719 -32.370  1.00  0.72           O  
ATOM   1816  H   GLU A 115     -23.451 -10.062 -35.415  1.00  0.72           H  
ATOM   1817  HA  GLU A 115     -25.028  -7.994 -36.666  1.00  0.72           H  
ATOM   1818 1HB  GLU A 115     -23.858  -8.131 -33.867  1.00  0.72           H  
ATOM   1819 2HB  GLU A 115     -24.877  -6.807 -34.414  1.00  0.72           H  
ATOM   1820 1HG  GLU A 115     -26.691  -8.499 -34.874  1.00  0.72           H  
ATOM   1821 2HG  GLU A 115     -25.652  -9.722 -34.138  1.00  0.72           H  
ATOM   1822  N   LEU A 116     -21.914  -7.263 -35.994  1.00  0.71           N  
ATOM   1823  CA  LEU A 116     -20.882  -6.302 -36.275  1.00  0.71           C  
ATOM   1824  C   LEU A 116     -20.690  -6.155 -37.762  1.00  0.71           C  
ATOM   1825  O   LEU A 116     -20.478  -5.051 -38.252  1.00  0.71           O  
ATOM   1826  CB  LEU A 116     -19.578  -6.722 -35.642  1.00  0.71           C  
ATOM   1827  CG  LEU A 116     -19.547  -6.699 -34.194  1.00  0.71           C  
ATOM   1828  CD1 LEU A 116     -18.207  -7.193 -33.739  1.00  0.71           C  
ATOM   1829  CD2 LEU A 116     -19.860  -5.408 -33.752  1.00  0.71           C  
ATOM   1830  H   LEU A 116     -21.687  -8.115 -35.486  1.00  0.71           H  
ATOM   1831  HA  LEU A 116     -21.182  -5.341 -35.866  1.00  0.71           H  
ATOM   1832 1HB  LEU A 116     -19.384  -7.741 -35.944  1.00  0.71           H  
ATOM   1833 2HB  LEU A 116     -18.796  -6.101 -35.999  1.00  0.71           H  
ATOM   1834  HG  LEU A 116     -20.289  -7.349 -33.799  1.00  0.71           H  
ATOM   1835 1HD1 LEU A 116     -18.155  -7.192 -32.651  1.00  0.71           H  
ATOM   1836 2HD1 LEU A 116     -18.077  -8.197 -34.111  1.00  0.71           H  
ATOM   1837 3HD1 LEU A 116     -17.431  -6.552 -34.137  1.00  0.71           H  
ATOM   1838 1HD2 LEU A 116     -19.858  -5.457 -32.697  1.00  0.71           H  
ATOM   1839 2HD2 LEU A 116     -19.127  -4.699 -34.115  1.00  0.71           H  
ATOM   1840 3HD2 LEU A 116     -20.844  -5.135 -34.106  1.00  0.71           H  
ATOM   1841  N   THR A 117     -20.793  -7.251 -38.505  1.00  0.70           N  
ATOM   1842  CA  THR A 117     -20.642  -7.164 -39.942  1.00  0.70           C  
ATOM   1843  C   THR A 117     -21.711  -6.252 -40.488  1.00  0.70           C  
ATOM   1844  O   THR A 117     -21.429  -5.351 -41.279  1.00  0.70           O  
ATOM   1845  CB  THR A 117     -20.738  -8.543 -40.600  1.00  0.70           C  
ATOM   1846  OG1 THR A 117     -19.675  -9.386 -40.115  1.00  0.70           O  
ATOM   1847  CG2 THR A 117     -20.651  -8.396 -42.103  1.00  0.70           C  
ATOM   1848  H   THR A 117     -20.935  -8.163 -38.069  1.00  0.70           H  
ATOM   1849  HA  THR A 117     -19.688  -6.721 -40.186  1.00  0.70           H  
ATOM   1850  HB  THR A 117     -21.691  -9.000 -40.342  1.00  0.70           H  
ATOM   1851  HG1 THR A 117     -19.750  -9.456 -39.130  1.00  0.70           H  
ATOM   1852 1HG2 THR A 117     -20.725  -9.375 -42.571  1.00  0.70           H  
ATOM   1853 2HG2 THR A 117     -21.468  -7.759 -42.458  1.00  0.70           H  
ATOM   1854 3HG2 THR A 117     -19.702  -7.939 -42.364  1.00  0.70           H  
ATOM   1855  N   LEU A 118     -22.937  -6.435 -40.019  1.00  0.70           N  
ATOM   1856  CA  LEU A 118     -24.017  -5.597 -40.486  1.00  0.70           C  
ATOM   1857  C   LEU A 118     -23.784  -4.131 -40.095  1.00  0.70           C  
ATOM   1858  O   LEU A 118     -24.041  -3.224 -40.896  1.00  0.70           O  
ATOM   1859  CB  LEU A 118     -25.331  -6.120 -39.913  1.00  0.70           C  
ATOM   1860  CG  LEU A 118     -25.751  -7.493 -40.452  1.00  0.70           C  
ATOM   1861  CD1 LEU A 118     -26.967  -7.987 -39.686  1.00  0.70           C  
ATOM   1862  CD2 LEU A 118     -26.029  -7.383 -41.942  1.00  0.70           C  
ATOM   1863  H   LEU A 118     -23.116  -7.192 -39.354  1.00  0.70           H  
ATOM   1864  HA  LEU A 118     -24.056  -5.662 -41.572  1.00  0.70           H  
ATOM   1865 1HB  LEU A 118     -25.230  -6.203 -38.833  1.00  0.70           H  
ATOM   1866 2HB  LEU A 118     -26.122  -5.409 -40.133  1.00  0.70           H  
ATOM   1867  HG  LEU A 118     -24.942  -8.208 -40.290  1.00  0.70           H  
ATOM   1868 1HD1 LEU A 118     -27.257  -8.969 -40.057  1.00  0.70           H  
ATOM   1869 2HD1 LEU A 118     -26.717  -8.058 -38.626  1.00  0.70           H  
ATOM   1870 3HD1 LEU A 118     -27.790  -7.289 -39.821  1.00  0.70           H  
ATOM   1871 1HD2 LEU A 118     -26.317  -8.361 -42.329  1.00  0.70           H  
ATOM   1872 2HD2 LEU A 118     -26.838  -6.672 -42.111  1.00  0.70           H  
ATOM   1873 3HD2 LEU A 118     -25.128  -7.040 -42.455  1.00  0.70           H  
ATOM   1874  N   PHE A 119     -23.243  -3.885 -38.890  1.00  0.69           N  
ATOM   1875  CA  PHE A 119     -22.996  -2.508 -38.466  1.00  0.69           C  
ATOM   1876  C   PHE A 119     -21.922  -1.880 -39.337  1.00  0.69           C  
ATOM   1877  O   PHE A 119     -22.046  -0.728 -39.760  1.00  0.69           O  
ATOM   1878  CB  PHE A 119     -22.442  -2.433 -37.034  1.00  0.69           C  
ATOM   1879  CG  PHE A 119     -23.344  -2.863 -35.922  1.00  0.69           C  
ATOM   1880  CD1 PHE A 119     -24.690  -3.070 -36.121  1.00  0.69           C  
ATOM   1881  CD2 PHE A 119     -22.813  -3.065 -34.645  1.00  0.69           C  
ATOM   1882  CE1 PHE A 119     -25.495  -3.482 -35.077  1.00  0.69           C  
ATOM   1883  CE2 PHE A 119     -23.611  -3.474 -33.602  1.00  0.69           C  
ATOM   1884  CZ  PHE A 119     -24.958  -3.685 -33.821  1.00  0.69           C  
ATOM   1885  H   PHE A 119     -23.056  -4.659 -38.253  1.00  0.69           H  
ATOM   1886  HA  PHE A 119     -23.918  -1.933 -38.555  1.00  0.69           H  
ATOM   1887 1HB  PHE A 119     -21.550  -3.047 -36.979  1.00  0.69           H  
ATOM   1888 2HB  PHE A 119     -22.128  -1.411 -36.830  1.00  0.69           H  
ATOM   1889  HD1 PHE A 119     -25.113  -2.917 -37.113  1.00  0.69           H  
ATOM   1890  HD2 PHE A 119     -21.745  -2.898 -34.481  1.00  0.69           H  
ATOM   1891  HE1 PHE A 119     -26.558  -3.652 -35.246  1.00  0.69           H  
ATOM   1892  HE2 PHE A 119     -23.183  -3.634 -32.611  1.00  0.69           H  
ATOM   1893  HZ  PHE A 119     -25.600  -4.013 -33.010  1.00  0.69           H  
ATOM   1894  N   ALA A 120     -20.860  -2.645 -39.599  1.00  0.69           N  
ATOM   1895  CA  ALA A 120     -19.731  -2.161 -40.370  1.00  0.69           C  
ATOM   1896  C   ALA A 120     -20.125  -1.831 -41.788  1.00  0.69           C  
ATOM   1897  O   ALA A 120     -19.776  -0.768 -42.303  1.00  0.69           O  
ATOM   1898  CB  ALA A 120     -18.631  -3.200 -40.403  1.00  0.69           C  
ATOM   1899  H   ALA A 120     -20.827  -3.590 -39.231  1.00  0.69           H  
ATOM   1900  HA  ALA A 120     -19.365  -1.260 -39.889  1.00  0.69           H  
ATOM   1901 1HB  ALA A 120     -17.790  -2.811 -40.956  1.00  0.69           H  
ATOM   1902 2HB  ALA A 120     -18.320  -3.435 -39.398  1.00  0.69           H  
ATOM   1903 3HB  ALA A 120     -19.001  -4.107 -40.886  1.00  0.69           H  
ATOM   1904  N   ASP A 121     -20.916  -2.710 -42.404  1.00  0.69           N  
ATOM   1905  CA  ASP A 121     -21.338  -2.470 -43.766  1.00  0.69           C  
ATOM   1906  C   ASP A 121     -22.247  -1.249 -43.820  1.00  0.69           C  
ATOM   1907  O   ASP A 121     -22.102  -0.407 -44.706  1.00  0.69           O  
ATOM   1908  CB  ASP A 121     -22.044  -3.702 -44.338  1.00  0.69           C  
ATOM   1909  CG  ASP A 121     -21.097  -4.897 -44.635  1.00  0.69           C  
ATOM   1910  OD1 ASP A 121     -19.890  -4.731 -44.638  1.00  0.69           O  
ATOM   1911  OD2 ASP A 121     -21.600  -5.965 -44.886  1.00  0.69           O  
ATOM   1912  H   ASP A 121     -21.195  -3.571 -41.931  1.00  0.69           H  
ATOM   1913  HA  ASP A 121     -20.456  -2.265 -44.373  1.00  0.69           H  
ATOM   1914 1HB  ASP A 121     -22.798  -4.037 -43.616  1.00  0.69           H  
ATOM   1915 2HB  ASP A 121     -22.569  -3.427 -45.253  1.00  0.69           H  
ATOM   1916  N   GLN A 122     -23.132  -1.090 -42.828  1.00  0.70           N  
ATOM   1917  CA  GLN A 122     -24.008   0.074 -42.833  1.00  0.70           C  
ATOM   1918  C   GLN A 122     -23.197   1.350 -42.701  1.00  0.70           C  
ATOM   1919  O   GLN A 122     -23.374   2.285 -43.485  1.00  0.70           O  
ATOM   1920  CB  GLN A 122     -25.024  -0.010 -41.687  1.00  0.70           C  
ATOM   1921  CG  GLN A 122     -26.015   1.163 -41.596  1.00  0.70           C  
ATOM   1922  CD  GLN A 122     -26.985   1.267 -42.764  1.00  0.70           C  
ATOM   1923  OE1 GLN A 122     -27.383   0.260 -43.365  1.00  0.70           O  
ATOM   1924  NE2 GLN A 122     -27.384   2.498 -43.083  1.00  0.70           N  
ATOM   1925  H   GLN A 122     -23.235  -1.793 -42.094  1.00  0.70           H  
ATOM   1926  HA  GLN A 122     -24.540   0.104 -43.783  1.00  0.70           H  
ATOM   1927 1HB  GLN A 122     -25.593  -0.935 -41.778  1.00  0.70           H  
ATOM   1928 2HB  GLN A 122     -24.484  -0.062 -40.740  1.00  0.70           H  
ATOM   1929 1HG  GLN A 122     -26.597   1.049 -40.685  1.00  0.70           H  
ATOM   1930 2HG  GLN A 122     -25.442   2.096 -41.552  1.00  0.70           H  
ATOM   1931 1HE2 GLN A 122     -28.025   2.642 -43.835  1.00  0.70           H  
ATOM   1932 2HE2 GLN A 122     -27.028   3.308 -42.551  1.00  0.70           H  
ATOM   1933  N   LEU A 123     -22.250   1.375 -41.769  1.00  0.71           N  
ATOM   1934  CA  LEU A 123     -21.471   2.585 -41.596  1.00  0.71           C  
ATOM   1935  C   LEU A 123     -20.656   2.900 -42.837  1.00  0.71           C  
ATOM   1936  O   LEU A 123     -20.591   4.052 -43.265  1.00  0.71           O  
ATOM   1937  CB  LEU A 123     -20.542   2.440 -40.391  1.00  0.71           C  
ATOM   1938  CG  LEU A 123     -21.221   2.420 -39.011  1.00  0.71           C  
ATOM   1939  CD1 LEU A 123     -20.191   2.044 -37.934  1.00  0.71           C  
ATOM   1940  CD2 LEU A 123     -21.808   3.794 -38.736  1.00  0.71           C  
ATOM   1941  H   LEU A 123     -22.100   0.574 -41.153  1.00  0.71           H  
ATOM   1942  HA  LEU A 123     -22.158   3.413 -41.416  1.00  0.71           H  
ATOM   1943 1HB  LEU A 123     -19.998   1.501 -40.500  1.00  0.71           H  
ATOM   1944 2HB  LEU A 123     -19.833   3.263 -40.400  1.00  0.71           H  
ATOM   1945  HG  LEU A 123     -22.015   1.676 -39.004  1.00  0.71           H  
ATOM   1946 1HD1 LEU A 123     -20.672   2.026 -36.959  1.00  0.71           H  
ATOM   1947 2HD1 LEU A 123     -19.789   1.055 -38.163  1.00  0.71           H  
ATOM   1948 3HD1 LEU A 123     -19.380   2.773 -37.923  1.00  0.71           H  
ATOM   1949 1HD2 LEU A 123     -22.293   3.792 -37.770  1.00  0.71           H  
ATOM   1950 2HD2 LEU A 123     -21.007   4.541 -38.740  1.00  0.71           H  
ATOM   1951 3HD2 LEU A 123     -22.542   4.042 -39.512  1.00  0.71           H  
ATOM   1952  N   LEU A 124     -20.068   1.890 -43.469  1.00  0.74           N  
ATOM   1953  CA  LEU A 124     -19.274   2.215 -44.633  1.00  0.74           C  
ATOM   1954  C   LEU A 124     -20.157   2.700 -45.780  1.00  0.74           C  
ATOM   1955  O   LEU A 124     -19.762   3.626 -46.490  1.00  0.74           O  
ATOM   1956  CB  LEU A 124     -18.395   1.045 -45.033  1.00  0.74           C  
ATOM   1957  CG  LEU A 124     -17.300   0.717 -44.000  1.00  0.74           C  
ATOM   1958  CD1 LEU A 124     -16.567  -0.442 -44.476  1.00  0.74           C  
ATOM   1959  CD2 LEU A 124     -16.385   1.897 -43.754  1.00  0.74           C  
ATOM   1960  H   LEU A 124     -20.133   0.930 -43.126  1.00  0.74           H  
ATOM   1961  HA  LEU A 124     -18.606   3.029 -44.363  1.00  0.74           H  
ATOM   1962 1HB  LEU A 124     -19.031   0.160 -45.138  1.00  0.74           H  
ATOM   1963 2HB  LEU A 124     -17.928   1.252 -45.992  1.00  0.74           H  
ATOM   1964  HG  LEU A 124     -17.776   0.449 -43.068  1.00  0.74           H  
ATOM   1965 1HD1 LEU A 124     -15.814  -0.732 -43.743  1.00  0.74           H  
ATOM   1966 2HD1 LEU A 124     -17.265  -1.240 -44.625  1.00  0.74           H  
ATOM   1967 3HD1 LEU A 124     -16.087  -0.201 -45.420  1.00  0.74           H  
ATOM   1968 1HD2 LEU A 124     -15.639   1.622 -43.009  1.00  0.74           H  
ATOM   1969 2HD2 LEU A 124     -15.895   2.158 -44.674  1.00  0.74           H  
ATOM   1970 3HD2 LEU A 124     -16.964   2.739 -43.392  1.00  0.74           H  
ATOM   1971  N   ASP A 125     -21.364   2.126 -45.946  1.00  0.77           N  
ATOM   1972  CA  ASP A 125     -22.256   2.600 -47.004  1.00  0.77           C  
ATOM   1973  C   ASP A 125     -22.629   4.062 -46.785  1.00  0.77           C  
ATOM   1974  O   ASP A 125     -22.663   4.846 -47.733  1.00  0.77           O  
ATOM   1975  CB  ASP A 125     -23.550   1.766 -47.100  1.00  0.77           C  
ATOM   1976  CG  ASP A 125     -23.382   0.369 -47.745  1.00  0.77           C  
ATOM   1977  OD1 ASP A 125     -22.363   0.123 -48.333  1.00  0.77           O  
ATOM   1978  OD2 ASP A 125     -24.313  -0.410 -47.686  1.00  0.77           O  
ATOM   1979  H   ASP A 125     -21.656   1.349 -45.351  1.00  0.77           H  
ATOM   1980  HA  ASP A 125     -21.731   2.517 -47.954  1.00  0.77           H  
ATOM   1981 1HB  ASP A 125     -23.947   1.625 -46.088  1.00  0.77           H  
ATOM   1982 2HB  ASP A 125     -24.296   2.324 -47.662  1.00  0.77           H  
ATOM   1983  N   GLU A 126     -22.855   4.451 -45.528  1.00  0.82           N  
ATOM   1984  CA  GLU A 126     -23.201   5.837 -45.215  1.00  0.82           C  
ATOM   1985  C   GLU A 126     -22.045   6.780 -45.576  1.00  0.82           C  
ATOM   1986  O   GLU A 126     -22.252   7.889 -46.077  1.00  0.82           O  
ATOM   1987  CB  GLU A 126     -23.563   5.973 -43.723  1.00  0.82           C  
ATOM   1988  CG  GLU A 126     -24.884   5.285 -43.327  1.00  0.82           C  
ATOM   1989  CD  GLU A 126     -25.196   5.326 -41.834  1.00  0.82           C  
ATOM   1990  OE1 GLU A 126     -24.421   5.871 -41.074  1.00  0.82           O  
ATOM   1991  OE2 GLU A 126     -26.211   4.765 -41.459  1.00  0.82           O  
ATOM   1992  H   GLU A 126     -22.821   3.758 -44.777  1.00  0.82           H  
ATOM   1993  HA  GLU A 126     -24.068   6.119 -45.811  1.00  0.82           H  
ATOM   1994 1HB  GLU A 126     -22.767   5.535 -43.119  1.00  0.82           H  
ATOM   1995 2HB  GLU A 126     -23.633   7.026 -43.459  1.00  0.82           H  
ATOM   1996 1HG  GLU A 126     -25.697   5.773 -43.860  1.00  0.82           H  
ATOM   1997 2HG  GLU A 126     -24.854   4.254 -43.657  1.00  0.82           H  
ATOM   1998  N   LEU A 127     -20.823   6.307 -45.350  1.00  0.87           N  
ATOM   1999  CA  LEU A 127     -19.600   7.056 -45.607  1.00  0.87           C  
ATOM   2000  C   LEU A 127     -19.157   7.006 -47.077  1.00  0.87           C  
ATOM   2001  O   LEU A 127     -18.462   7.902 -47.555  1.00  0.87           O  
ATOM   2002  CB  LEU A 127     -18.524   6.481 -44.696  1.00  0.87           C  
ATOM   2003  CG  LEU A 127     -18.832   6.656 -43.183  1.00  0.87           C  
ATOM   2004  CD1 LEU A 127     -17.830   5.871 -42.345  1.00  0.87           C  
ATOM   2005  CD2 LEU A 127     -18.799   8.117 -42.849  1.00  0.87           C  
ATOM   2006  H   LEU A 127     -20.739   5.385 -44.917  1.00  0.87           H  
ATOM   2007  HA  LEU A 127     -19.776   8.093 -45.336  1.00  0.87           H  
ATOM   2008 1HB  LEU A 127     -18.429   5.419 -44.902  1.00  0.87           H  
ATOM   2009 2HB  LEU A 127     -17.574   6.963 -44.913  1.00  0.87           H  
ATOM   2010  HG  LEU A 127     -19.822   6.279 -42.969  1.00  0.87           H  
ATOM   2011 1HD1 LEU A 127     -18.062   5.995 -41.287  1.00  0.87           H  
ATOM   2012 2HD1 LEU A 127     -17.894   4.819 -42.605  1.00  0.87           H  
ATOM   2013 3HD1 LEU A 127     -16.848   6.224 -42.535  1.00  0.87           H  
ATOM   2014 1HD2 LEU A 127     -19.031   8.251 -41.800  1.00  0.87           H  
ATOM   2015 2HD2 LEU A 127     -17.823   8.509 -43.056  1.00  0.87           H  
ATOM   2016 3HD2 LEU A 127     -19.538   8.633 -43.452  1.00  0.87           H  
ATOM   2017  N   ALA A 128     -19.610   5.990 -47.813  1.00  0.91           N  
ATOM   2018  CA  ALA A 128     -19.250   5.779 -49.218  1.00  0.91           C  
ATOM   2019  C   ALA A 128     -19.619   6.951 -50.115  1.00  0.91           C  
ATOM   2020  O   ALA A 128     -18.948   7.193 -51.116  1.00  0.91           O  
ATOM   2021  CB  ALA A 128     -19.919   4.529 -49.752  1.00  0.91           C  
ATOM   2022  H   ALA A 128     -20.176   5.277 -47.358  1.00  0.91           H  
ATOM   2023  HA  ALA A 128     -18.170   5.654 -49.270  1.00  0.91           H  
ATOM   2024 1HB  ALA A 128     -19.612   4.365 -50.783  1.00  0.91           H  
ATOM   2025 2HB  ALA A 128     -19.628   3.671 -49.141  1.00  0.91           H  
ATOM   2026 3HB  ALA A 128     -21.001   4.653 -49.710  1.00  0.91           H  
ATOM   2027  N   ASP A 129     -20.679   7.681 -49.778  1.00  0.94           N  
ATOM   2028  CA  ASP A 129     -21.099   8.811 -50.605  1.00  0.94           C  
ATOM   2029  C   ASP A 129     -20.383  10.117 -50.244  1.00  0.94           C  
ATOM   2030  O   ASP A 129     -20.646  11.157 -50.851  1.00  0.94           O  
ATOM   2031  CB  ASP A 129     -22.614   9.027 -50.529  1.00  0.94           C  
ATOM   2032  CG  ASP A 129     -23.427   7.924 -51.218  1.00  0.94           C  
ATOM   2033  OD1 ASP A 129     -22.906   7.277 -52.099  1.00  0.94           O  
ATOM   2034  OD2 ASP A 129     -24.572   7.763 -50.876  1.00  0.94           O  
ATOM   2035  H   ASP A 129     -21.196   7.444 -48.938  1.00  0.94           H  
ATOM   2036  HA  ASP A 129     -20.852   8.578 -51.641  1.00  0.94           H  
ATOM   2037 1HB  ASP A 129     -22.914   9.075 -49.479  1.00  0.94           H  
ATOM   2038 2HB  ASP A 129     -22.866   9.985 -50.985  1.00  0.94           H  
ATOM   2039  N   ARG A 130     -19.509  10.086 -49.242  1.00  0.93           N  
ATOM   2040  CA  ARG A 130     -18.791  11.284 -48.839  1.00  0.93           C  
ATOM   2041  C   ARG A 130     -17.454  11.372 -49.564  1.00  0.93           C  
ATOM   2042  O   ARG A 130     -16.771  10.367 -49.752  1.00  0.93           O  
ATOM   2043  CB  ARG A 130     -18.552  11.285 -47.338  1.00  0.93           C  
ATOM   2044  CG  ARG A 130     -19.806  11.354 -46.481  1.00  0.93           C  
ATOM   2045  CD  ARG A 130     -19.476  11.354 -45.033  1.00  0.93           C  
ATOM   2046  NE  ARG A 130     -18.745  12.557 -44.641  1.00  0.93           N  
ATOM   2047  CZ  ARG A 130     -18.199  12.770 -43.422  1.00  0.93           C  
ATOM   2048  NH1 ARG A 130     -18.323  11.878 -42.474  1.00  0.93           N  
ATOM   2049  NH2 ARG A 130     -17.524  13.877 -43.183  1.00  0.93           N  
ATOM   2050  H   ARG A 130     -19.298   9.214 -48.758  1.00  0.93           H  
ATOM   2051  HA  ARG A 130     -19.389  12.156 -49.098  1.00  0.93           H  
ATOM   2052 1HB  ARG A 130     -18.011  10.382 -47.054  1.00  0.93           H  
ATOM   2053 2HB  ARG A 130     -17.922  12.133 -47.071  1.00  0.93           H  
ATOM   2054 1HG  ARG A 130     -20.362  12.259 -46.715  1.00  0.93           H  
ATOM   2055 2HG  ARG A 130     -20.428  10.476 -46.687  1.00  0.93           H  
ATOM   2056 1HD  ARG A 130     -20.387  11.294 -44.443  1.00  0.93           H  
ATOM   2057 2HD  ARG A 130     -18.845  10.496 -44.819  1.00  0.93           H  
ATOM   2058  HE  ARG A 130     -18.601  13.270 -45.347  1.00  0.93           H  
ATOM   2059 1HH1 ARG A 130     -18.829  11.027 -42.642  1.00  0.93           H  
ATOM   2060 2HH1 ARG A 130     -17.862  12.024 -41.562  1.00  0.93           H  
ATOM   2061 1HH2 ARG A 130     -17.408  14.564 -43.914  1.00  0.93           H  
ATOM   2062 2HH2 ARG A 130     -17.116  14.025 -42.269  1.00  0.93           H  
ATOM   2063  N   GLU A 131     -17.033  12.589 -49.910  1.00  0.90           N  
ATOM   2064  CA  GLU A 131     -15.721  12.773 -50.538  1.00  0.90           C  
ATOM   2065  C   GLU A 131     -14.608  12.322 -49.597  1.00  0.90           C  
ATOM   2066  O   GLU A 131     -13.587  11.777 -50.036  1.00  0.90           O  
ATOM   2067  CB  GLU A 131     -15.514  14.237 -50.921  1.00  0.90           C  
ATOM   2068  CG  GLU A 131     -16.405  14.720 -52.065  1.00  0.90           C  
ATOM   2069  CD  GLU A 131     -16.232  16.192 -52.380  1.00  0.90           C  
ATOM   2070  OE1 GLU A 131     -15.545  16.863 -51.648  1.00  0.90           O  
ATOM   2071  OE2 GLU A 131     -16.790  16.639 -53.356  1.00  0.90           O  
ATOM   2072  H   GLU A 131     -17.630  13.388 -49.750  1.00  0.90           H  
ATOM   2073  HA  GLU A 131     -15.677  12.160 -51.439  1.00  0.90           H  
ATOM   2074 1HB  GLU A 131     -15.705  14.869 -50.053  1.00  0.90           H  
ATOM   2075 2HB  GLU A 131     -14.476  14.391 -51.214  1.00  0.90           H  
ATOM   2076 1HG  GLU A 131     -16.174  14.140 -52.958  1.00  0.90           H  
ATOM   2077 2HG  GLU A 131     -17.446  14.528 -51.802  1.00  0.90           H  
ATOM   2078  N   SER A 132     -14.824  12.587 -48.311  1.00  0.86           N  
ATOM   2079  CA  SER A 132     -13.913  12.212 -47.249  1.00  0.86           C  
ATOM   2080  C   SER A 132     -14.651  12.156 -45.914  1.00  0.86           C  
ATOM   2081  O   SER A 132     -15.696  12.792 -45.729  1.00  0.86           O  
ATOM   2082  CB  SER A 132     -12.757  13.187 -47.161  1.00  0.86           C  
ATOM   2083  OG  SER A 132     -13.192  14.454 -46.748  1.00  0.86           O  
ATOM   2084  H   SER A 132     -15.681  13.054 -48.068  1.00  0.86           H  
ATOM   2085  HA  SER A 132     -13.522  11.221 -47.470  1.00  0.86           H  
ATOM   2086 1HB  SER A 132     -12.018  12.802 -46.454  1.00  0.86           H  
ATOM   2087 2HB  SER A 132     -12.267  13.261 -48.131  1.00  0.86           H  
ATOM   2088  HG  SER A 132     -13.556  14.327 -45.868  1.00  0.86           H  
ATOM   2089  N   PHE A 133     -14.065  11.442 -44.967  1.00  0.82           N  
ATOM   2090  CA  PHE A 133     -14.599  11.330 -43.609  1.00  0.82           C  
ATOM   2091  C   PHE A 133     -13.500  11.044 -42.613  1.00  0.82           C  
ATOM   2092  O   PHE A 133     -12.376  10.751 -43.009  1.00  0.82           O  
ATOM   2093  CB  PHE A 133     -15.639  10.237 -43.570  1.00  0.82           C  
ATOM   2094  CG  PHE A 133     -15.120   8.919 -43.886  1.00  0.82           C  
ATOM   2095  CD1 PHE A 133     -14.758   8.028 -42.899  1.00  0.82           C  
ATOM   2096  CD2 PHE A 133     -14.959   8.570 -45.189  1.00  0.82           C  
ATOM   2097  CE1 PHE A 133     -14.267   6.794 -43.239  1.00  0.82           C  
ATOM   2098  CE2 PHE A 133     -14.465   7.379 -45.525  1.00  0.82           C  
ATOM   2099  CZ  PHE A 133     -14.123   6.468 -44.553  1.00  0.82           C  
ATOM   2100  H   PHE A 133     -13.231  10.918 -45.231  1.00  0.82           H  
ATOM   2101  HA  PHE A 133     -15.066  12.276 -43.338  1.00  0.82           H  
ATOM   2102 1HB  PHE A 133     -16.076  10.195 -42.572  1.00  0.82           H  
ATOM   2103 2HB  PHE A 133     -16.429  10.463 -44.276  1.00  0.82           H  
ATOM   2104  HD1 PHE A 133     -14.879   8.311 -41.853  1.00  0.82           H  
ATOM   2105  HD2 PHE A 133     -15.227   9.277 -45.970  1.00  0.82           H  
ATOM   2106  HE1 PHE A 133     -13.994   6.085 -42.471  1.00  0.82           H  
ATOM   2107  HE2 PHE A 133     -14.334   7.158 -46.569  1.00  0.82           H  
ATOM   2108  HZ  PHE A 133     -13.722   5.505 -44.825  1.00  0.82           H  
ATOM   2109  N   ASP A 134     -13.781  11.143 -41.315  1.00  0.80           N  
ATOM   2110  CA  ASP A 134     -12.715  10.816 -40.370  1.00  0.80           C  
ATOM   2111  C   ASP A 134     -12.968   9.444 -39.825  1.00  0.80           C  
ATOM   2112  O   ASP A 134     -13.854   9.248 -38.993  1.00  0.80           O  
ATOM   2113  CB  ASP A 134     -12.578  11.847 -39.265  1.00  0.80           C  
ATOM   2114  CG  ASP A 134     -11.361  11.585 -38.340  1.00  0.80           C  
ATOM   2115  OD1 ASP A 134     -10.903  10.433 -38.169  1.00  0.80           O  
ATOM   2116  OD2 ASP A 134     -10.855  12.569 -37.842  1.00  0.80           O  
ATOM   2117  H   ASP A 134     -14.731  11.367 -40.979  1.00  0.80           H  
ATOM   2118  HA  ASP A 134     -11.769  10.779 -40.889  1.00  0.80           H  
ATOM   2119 1HB  ASP A 134     -12.467  12.837 -39.712  1.00  0.80           H  
ATOM   2120 2HB  ASP A 134     -13.494  11.860 -38.666  1.00  0.80           H  
ATOM   2121  N   PHE A 135     -12.178   8.482 -40.265  1.00  0.80           N  
ATOM   2122  CA  PHE A 135     -12.415   7.104 -39.904  1.00  0.80           C  
ATOM   2123  C   PHE A 135     -12.633   6.904 -38.447  1.00  0.80           C  
ATOM   2124  O   PHE A 135     -13.429   6.053 -38.055  1.00  0.80           O  
ATOM   2125  CB  PHE A 135     -11.266   6.221 -40.312  1.00  0.80           C  
ATOM   2126  CG  PHE A 135     -11.438   4.772 -39.980  1.00  0.80           C  
ATOM   2127  CD1 PHE A 135     -12.275   3.951 -40.726  1.00  0.80           C  
ATOM   2128  CD2 PHE A 135     -10.740   4.215 -38.932  1.00  0.80           C  
ATOM   2129  CE1 PHE A 135     -12.411   2.628 -40.407  1.00  0.80           C  
ATOM   2130  CE2 PHE A 135     -10.872   2.892 -38.625  1.00  0.80           C  
ATOM   2131  CZ  PHE A 135     -11.706   2.102 -39.356  1.00  0.80           C  
ATOM   2132  H   PHE A 135     -11.383   8.703 -40.870  1.00  0.80           H  
ATOM   2133  HA  PHE A 135     -13.311   6.770 -40.418  1.00  0.80           H  
ATOM   2134 1HB  PHE A 135     -11.115   6.338 -41.307  1.00  0.80           H  
ATOM   2135 2HB  PHE A 135     -10.378   6.565 -39.826  1.00  0.80           H  
ATOM   2136  HD1 PHE A 135     -12.831   4.364 -41.560  1.00  0.80           H  
ATOM   2137  HD2 PHE A 135     -10.076   4.842 -38.353  1.00  0.80           H  
ATOM   2138  HE1 PHE A 135     -13.076   1.991 -40.987  1.00  0.80           H  
ATOM   2139  HE2 PHE A 135     -10.317   2.471 -37.801  1.00  0.80           H  
ATOM   2140  HZ  PHE A 135     -11.807   1.065 -39.105  1.00  0.80           H  
ATOM   2141  N   ILE A 136     -11.868   7.586 -37.629  1.00  0.81           N  
ATOM   2142  CA  ILE A 136     -11.951   7.249 -36.245  1.00  0.81           C  
ATOM   2143  C   ILE A 136     -13.200   7.785 -35.578  1.00  0.81           C  
ATOM   2144  O   ILE A 136     -13.938   7.036 -34.939  1.00  0.81           O  
ATOM   2145  CB  ILE A 136     -10.669   7.639 -35.560  1.00  0.81           C  
ATOM   2146  CG1 ILE A 136      -9.612   6.769 -36.183  1.00  0.81           C  
ATOM   2147  CG2 ILE A 136     -10.767   7.434 -34.100  1.00  0.81           C  
ATOM   2148  CD1 ILE A 136      -8.283   7.122 -35.849  1.00  0.81           C  
ATOM   2149  H   ILE A 136     -11.294   8.374 -37.964  1.00  0.81           H  
ATOM   2150  HA  ILE A 136     -11.988   6.172 -36.193  1.00  0.81           H  
ATOM   2151  HB  ILE A 136     -10.429   8.684 -35.780  1.00  0.81           H  
ATOM   2152 1HG1 ILE A 136      -9.786   5.735 -35.895  1.00  0.81           H  
ATOM   2153 2HG1 ILE A 136      -9.709   6.851 -37.255  1.00  0.81           H  
ATOM   2154 1HG2 ILE A 136      -9.814   7.700 -33.648  1.00  0.81           H  
ATOM   2155 2HG2 ILE A 136     -11.556   8.073 -33.693  1.00  0.81           H  
ATOM   2156 3HG2 ILE A 136     -10.999   6.387 -33.887  1.00  0.81           H  
ATOM   2157 1HD1 ILE A 136      -7.597   6.463 -36.367  1.00  0.81           H  
ATOM   2158 2HD1 ILE A 136      -8.093   8.124 -36.138  1.00  0.81           H  
ATOM   2159 3HD1 ILE A 136      -8.163   7.025 -34.783  1.00  0.81           H  
ATOM   2160  N   HIS A 137     -13.527   9.048 -35.772  1.00  0.83           N  
ATOM   2161  CA  HIS A 137     -14.717   9.503 -35.074  1.00  0.83           C  
ATOM   2162  C   HIS A 137     -16.017   9.089 -35.780  1.00  0.83           C  
ATOM   2163  O   HIS A 137     -17.053   8.936 -35.131  1.00  0.83           O  
ATOM   2164  CB  HIS A 137     -14.703  11.009 -34.865  1.00  0.83           C  
ATOM   2165  CG  HIS A 137     -13.595  11.485 -33.949  1.00  0.83           C  
ATOM   2166  ND1 HIS A 137     -13.390  10.960 -32.681  1.00  0.83           N  
ATOM   2167  CD2 HIS A 137     -12.661  12.459 -34.108  1.00  0.83           C  
ATOM   2168  CE1 HIS A 137     -12.374  11.586 -32.109  1.00  0.83           C  
ATOM   2169  NE2 HIS A 137     -11.923  12.513 -32.944  1.00  0.83           N  
ATOM   2170  H   HIS A 137     -12.952   9.668 -36.331  1.00  0.83           H  
ATOM   2171  HA  HIS A 137     -14.734   9.053 -34.080  1.00  0.83           H  
ATOM   2172 1HB  HIS A 137     -14.593  11.506 -35.832  1.00  0.83           H  
ATOM   2173 2HB  HIS A 137     -15.656  11.322 -34.442  1.00  0.83           H  
ATOM   2174  HD1 HIS A 137     -13.884  10.166 -32.238  1.00  0.83           H  
ATOM   2175  HD2 HIS A 137     -12.440  13.145 -34.929  1.00  0.83           H  
ATOM   2176  HE1 HIS A 137     -12.057  11.309 -31.106  1.00  0.83           H  
ATOM   2177  N   ASP A 138     -15.971   8.905 -37.105  1.00  0.86           N  
ATOM   2178  CA  ASP A 138     -17.168   8.542 -37.856  1.00  0.86           C  
ATOM   2179  C   ASP A 138     -17.417   7.029 -37.913  1.00  0.86           C  
ATOM   2180  O   ASP A 138     -18.571   6.599 -37.938  1.00  0.86           O  
ATOM   2181  CB  ASP A 138     -17.112   9.118 -39.277  1.00  0.86           C  
ATOM   2182  CG  ASP A 138     -17.160  10.700 -39.328  1.00  0.86           C  
ATOM   2183  OD1 ASP A 138     -17.828  11.265 -38.498  1.00  0.86           O  
ATOM   2184  OD2 ASP A 138     -16.561  11.320 -40.224  1.00  0.86           O  
ATOM   2185  H   ASP A 138     -15.101   9.033 -37.617  1.00  0.86           H  
ATOM   2186  HA  ASP A 138     -18.024   8.995 -37.357  1.00  0.86           H  
ATOM   2187 1HB  ASP A 138     -16.206   8.774 -39.769  1.00  0.86           H  
ATOM   2188 2HB  ASP A 138     -17.946   8.729 -39.841  1.00  0.86           H  
ATOM   2189  N   TYR A 139     -16.355   6.208 -37.956  1.00  0.88           N  
ATOM   2190  CA  TYR A 139     -16.545   4.763 -38.026  1.00  0.88           C  
ATOM   2191  C   TYR A 139     -16.065   4.025 -36.780  1.00  0.88           C  
ATOM   2192  O   TYR A 139     -16.831   3.283 -36.176  1.00  0.88           O  
ATOM   2193  CB  TYR A 139     -15.816   4.140 -39.230  1.00  0.88           C  
ATOM   2194  CG  TYR A 139     -15.992   2.615 -39.304  1.00  0.88           C  
ATOM   2195  CD1 TYR A 139     -16.975   2.032 -40.077  1.00  0.88           C  
ATOM   2196  CD2 TYR A 139     -15.178   1.807 -38.536  1.00  0.88           C  
ATOM   2197  CE1 TYR A 139     -17.108   0.651 -40.074  1.00  0.88           C  
ATOM   2198  CE2 TYR A 139     -15.323   0.479 -38.518  1.00  0.88           C  
ATOM   2199  CZ  TYR A 139     -16.264  -0.118 -39.271  1.00  0.88           C  
ATOM   2200  OH  TYR A 139     -16.363  -1.479 -39.234  1.00  0.88           O  
ATOM   2201  H   TYR A 139     -15.400   6.555 -37.938  1.00  0.88           H  
ATOM   2202  HA  TYR A 139     -17.610   4.561 -38.130  1.00  0.88           H  
ATOM   2203 1HB  TYR A 139     -16.187   4.575 -40.154  1.00  0.88           H  
ATOM   2204 2HB  TYR A 139     -14.761   4.352 -39.173  1.00  0.88           H  
ATOM   2205  HD1 TYR A 139     -17.630   2.647 -40.688  1.00  0.88           H  
ATOM   2206  HD2 TYR A 139     -14.407   2.238 -37.936  1.00  0.88           H  
ATOM   2207  HE1 TYR A 139     -17.868   0.185 -40.688  1.00  0.88           H  
ATOM   2208  HE2 TYR A 139     -14.668  -0.120 -37.895  1.00  0.88           H  
ATOM   2209  HH  TYR A 139     -15.674  -1.841 -38.629  1.00  0.88           H  
ATOM   2210  N   ALA A 140     -14.786   4.179 -36.407  1.00  0.90           N  
ATOM   2211  CA  ALA A 140     -14.231   3.327 -35.347  1.00  0.90           C  
ATOM   2212  C   ALA A 140     -14.878   3.546 -33.997  1.00  0.90           C  
ATOM   2213  O   ALA A 140     -15.244   2.576 -33.322  1.00  0.90           O  
ATOM   2214  CB  ALA A 140     -12.745   3.544 -35.217  1.00  0.90           C  
ATOM   2215  H   ALA A 140     -14.197   4.849 -36.899  1.00  0.90           H  
ATOM   2216  HA  ALA A 140     -14.404   2.292 -35.635  1.00  0.90           H  
ATOM   2217 1HB  ALA A 140     -12.338   2.874 -34.461  1.00  0.90           H  
ATOM   2218 2HB  ALA A 140     -12.263   3.355 -36.168  1.00  0.90           H  
ATOM   2219 3HB  ALA A 140     -12.566   4.556 -34.910  1.00  0.90           H  
ATOM   2220  N   ASP A 141     -15.077   4.812 -33.608  1.00  0.92           N  
ATOM   2221  CA  ASP A 141     -15.704   5.083 -32.322  1.00  0.92           C  
ATOM   2222  C   ASP A 141     -17.156   4.632 -32.333  1.00  0.92           C  
ATOM   2223  O   ASP A 141     -17.618   4.001 -31.393  1.00  0.92           O  
ATOM   2224  CB  ASP A 141     -15.662   6.590 -31.974  1.00  0.92           C  
ATOM   2225  CG  ASP A 141     -14.259   7.195 -31.541  1.00  0.92           C  
ATOM   2226  OD1 ASP A 141     -13.327   6.455 -31.233  1.00  0.92           O  
ATOM   2227  OD2 ASP A 141     -14.165   8.419 -31.501  1.00  0.92           O  
ATOM   2228  H   ASP A 141     -14.752   5.580 -34.191  1.00  0.92           H  
ATOM   2229  HA  ASP A 141     -15.174   4.522 -31.552  1.00  0.92           H  
ATOM   2230 1HB  ASP A 141     -16.007   7.153 -32.848  1.00  0.92           H  
ATOM   2231 2HB  ASP A 141     -16.378   6.786 -31.175  1.00  0.92           H  
ATOM   2232  N   VAL A 142     -17.863   4.872 -33.429  1.00  0.94           N  
ATOM   2233  CA  VAL A 142     -19.279   4.526 -33.501  1.00  0.94           C  
ATOM   2234  C   VAL A 142     -19.484   3.023 -33.525  1.00  0.94           C  
ATOM   2235  O   VAL A 142     -20.279   2.463 -32.760  1.00  0.94           O  
ATOM   2236  CB  VAL A 142     -19.887   5.129 -34.766  1.00  0.94           C  
ATOM   2237  CG1 VAL A 142     -21.284   4.668 -34.929  1.00  0.94           C  
ATOM   2238  CG2 VAL A 142     -19.808   6.629 -34.696  1.00  0.94           C  
ATOM   2239  H   VAL A 142     -17.424   5.346 -34.207  1.00  0.94           H  
ATOM   2240  HA  VAL A 142     -19.784   4.939 -32.627  1.00  0.94           H  
ATOM   2241  HB  VAL A 142     -19.323   4.782 -35.637  1.00  0.94           H  
ATOM   2242 1HG1 VAL A 142     -21.694   5.094 -35.839  1.00  0.94           H  
ATOM   2243 2HG1 VAL A 142     -21.301   3.584 -34.994  1.00  0.94           H  
ATOM   2244 3HG1 VAL A 142     -21.876   4.997 -34.073  1.00  0.94           H  
ATOM   2245 1HG2 VAL A 142     -20.223   7.056 -35.611  1.00  0.94           H  
ATOM   2246 2HG2 VAL A 142     -20.377   6.986 -33.835  1.00  0.94           H  
ATOM   2247 3HG2 VAL A 142     -18.763   6.934 -34.600  1.00  0.94           H  
ATOM   2248  N   PHE A 143     -18.725   2.361 -34.386  1.00  0.96           N  
ATOM   2249  CA  PHE A 143     -18.778   0.928 -34.533  1.00  0.96           C  
ATOM   2250  C   PHE A 143     -18.481   0.264 -33.213  1.00  0.96           C  
ATOM   2251  O   PHE A 143     -19.238  -0.604 -32.771  1.00  0.96           O  
ATOM   2252  CB  PHE A 143     -17.753   0.481 -35.574  1.00  0.96           C  
ATOM   2253  CG  PHE A 143     -17.613  -0.974 -35.741  1.00  0.96           C  
ATOM   2254  CD1 PHE A 143     -18.539  -1.717 -36.439  1.00  0.96           C  
ATOM   2255  CD2 PHE A 143     -16.513  -1.612 -35.219  1.00  0.96           C  
ATOM   2256  CE1 PHE A 143     -18.354  -3.067 -36.590  1.00  0.96           C  
ATOM   2257  CE2 PHE A 143     -16.334  -2.951 -35.381  1.00  0.96           C  
ATOM   2258  CZ  PHE A 143     -17.240  -3.683 -36.063  1.00  0.96           C  
ATOM   2259  H   PHE A 143     -18.082   2.870 -34.979  1.00  0.96           H  
ATOM   2260  HA  PHE A 143     -19.774   0.640 -34.858  1.00  0.96           H  
ATOM   2261 1HB  PHE A 143     -17.995   0.910 -36.536  1.00  0.96           H  
ATOM   2262 2HB  PHE A 143     -16.775   0.875 -35.299  1.00  0.96           H  
ATOM   2263  HD1 PHE A 143     -19.413  -1.228 -36.867  1.00  0.96           H  
ATOM   2264  HD2 PHE A 143     -15.775  -1.028 -34.673  1.00  0.96           H  
ATOM   2265  HE1 PHE A 143     -19.075  -3.639 -37.130  1.00  0.96           H  
ATOM   2266  HE2 PHE A 143     -15.468  -3.426 -34.977  1.00  0.96           H  
ATOM   2267  HZ  PHE A 143     -17.080  -4.745 -36.189  1.00  0.96           H  
ATOM   2268  N   THR A 144     -17.395   0.689 -32.573  1.00  0.98           N  
ATOM   2269  CA  THR A 144     -16.977   0.091 -31.330  1.00  0.98           C  
ATOM   2270  C   THR A 144     -18.004   0.335 -30.218  1.00  0.98           C  
ATOM   2271  O   THR A 144     -18.314  -0.572 -29.449  1.00  0.98           O  
ATOM   2272  CB  THR A 144     -15.620   0.629 -30.893  1.00  0.98           C  
ATOM   2273  OG1 THR A 144     -14.645   0.389 -31.909  1.00  0.98           O  
ATOM   2274  CG2 THR A 144     -15.226  -0.118 -29.697  1.00  0.98           C  
ATOM   2275  H   THR A 144     -16.809   1.426 -32.965  1.00  0.98           H  
ATOM   2276  HA  THR A 144     -16.877  -0.984 -31.480  1.00  0.98           H  
ATOM   2277  HB  THR A 144     -15.678   1.701 -30.680  1.00  0.98           H  
ATOM   2278  HG1 THR A 144     -14.860   0.966 -32.671  1.00  0.98           H  
ATOM   2279 1HG2 THR A 144     -14.263   0.219 -29.365  1.00  0.98           H  
ATOM   2280 2HG2 THR A 144     -15.972   0.050 -28.935  1.00  0.98           H  
ATOM   2281 3HG2 THR A 144     -15.173  -1.185 -29.922  1.00  0.98           H  
ATOM   2282  N   LEU A 145     -18.558   1.549 -30.105  1.00  0.99           N  
ATOM   2283  CA  LEU A 145     -19.512   1.771 -29.021  1.00  0.99           C  
ATOM   2284  C   LEU A 145     -20.711   0.833 -29.171  1.00  0.99           C  
ATOM   2285  O   LEU A 145     -21.204   0.241 -28.198  1.00  0.99           O  
ATOM   2286  CB  LEU A 145     -20.022   3.225 -29.006  1.00  0.99           C  
ATOM   2287  CG  LEU A 145     -19.015   4.383 -28.610  1.00  0.99           C  
ATOM   2288  CD1 LEU A 145     -19.701   5.728 -28.853  1.00  0.99           C  
ATOM   2289  CD2 LEU A 145     -18.555   4.250 -27.190  1.00  0.99           C  
ATOM   2290  H   LEU A 145     -18.305   2.314 -30.734  1.00  0.99           H  
ATOM   2291  HA  LEU A 145     -19.022   1.568 -28.090  1.00  0.99           H  
ATOM   2292 1HB  LEU A 145     -20.376   3.454 -30.017  1.00  0.99           H  
ATOM   2293 2HB  LEU A 145     -20.872   3.275 -28.339  1.00  0.99           H  
ATOM   2294  HG  LEU A 145     -18.154   4.336 -29.222  1.00  0.99           H  
ATOM   2295 1HD1 LEU A 145     -19.013   6.518 -28.611  1.00  0.99           H  
ATOM   2296 2HD1 LEU A 145     -19.986   5.805 -29.905  1.00  0.99           H  
ATOM   2297 3HD1 LEU A 145     -20.581   5.824 -28.239  1.00  0.99           H  
ATOM   2298 1HD2 LEU A 145     -17.855   5.056 -26.957  1.00  0.99           H  
ATOM   2299 2HD2 LEU A 145     -19.374   4.293 -26.518  1.00  0.99           H  
ATOM   2300 3HD2 LEU A 145     -18.063   3.319 -27.088  1.00  0.99           H  
ATOM   2301  N   ARG A 146     -21.156   0.635 -30.411  1.00  1.00           N  
ATOM   2302  CA  ARG A 146     -22.289  -0.241 -30.649  1.00  1.00           C  
ATOM   2303  C   ARG A 146     -21.899  -1.702 -30.405  1.00  1.00           C  
ATOM   2304  O   ARG A 146     -22.632  -2.464 -29.770  1.00  1.00           O  
ATOM   2305  CB  ARG A 146     -22.751  -0.065 -32.083  1.00  1.00           C  
ATOM   2306  CG  ARG A 146     -23.350   1.301 -32.371  1.00  1.00           C  
ATOM   2307  CD  ARG A 146     -23.678   1.496 -33.808  1.00  1.00           C  
ATOM   2308  NE  ARG A 146     -24.066   2.882 -34.066  1.00  1.00           N  
ATOM   2309  CZ  ARG A 146     -24.436   3.389 -35.257  1.00  1.00           C  
ATOM   2310  NH1 ARG A 146     -24.522   2.615 -36.324  1.00  1.00           N  
ATOM   2311  NH2 ARG A 146     -24.700   4.681 -35.341  1.00  1.00           N  
ATOM   2312  H   ARG A 146     -20.728   1.130 -31.198  1.00  1.00           H  
ATOM   2313  HA  ARG A 146     -23.098   0.033 -29.972  1.00  1.00           H  
ATOM   2314 1HB  ARG A 146     -21.904  -0.204 -32.758  1.00  1.00           H  
ATOM   2315 2HB  ARG A 146     -23.496  -0.816 -32.327  1.00  1.00           H  
ATOM   2316 1HG  ARG A 146     -24.268   1.416 -31.797  1.00  1.00           H  
ATOM   2317 2HG  ARG A 146     -22.648   2.079 -32.075  1.00  1.00           H  
ATOM   2318 1HD  ARG A 146     -22.798   1.267 -34.413  1.00  1.00           H  
ATOM   2319 2HD  ARG A 146     -24.501   0.844 -34.095  1.00  1.00           H  
ATOM   2320  HE  ARG A 146     -24.013   3.540 -33.281  1.00  1.00           H  
ATOM   2321 1HH1 ARG A 146     -24.313   1.629 -36.250  1.00  1.00           H  
ATOM   2322 2HH1 ARG A 146     -24.795   3.010 -37.216  1.00  1.00           H  
ATOM   2323 1HH2 ARG A 146     -24.584   5.284 -34.495  1.00  1.00           H  
ATOM   2324 2HH2 ARG A 146     -24.973   5.091 -36.219  1.00  1.00           H  
ATOM   2325  N   ALA A 147     -20.697  -2.077 -30.842  1.00  1.01           N  
ATOM   2326  CA  ALA A 147     -20.210  -3.439 -30.703  1.00  1.01           C  
ATOM   2327  C   ALA A 147     -20.115  -3.901 -29.269  1.00  1.01           C  
ATOM   2328  O   ALA A 147     -20.554  -5.001 -28.911  1.00  1.01           O  
ATOM   2329  CB  ALA A 147     -18.814  -3.510 -31.285  1.00  1.01           C  
ATOM   2330  H   ALA A 147     -20.111  -1.411 -31.345  1.00  1.01           H  
ATOM   2331  HA  ALA A 147     -20.899  -4.093 -31.231  1.00  1.01           H  
ATOM   2332 1HB  ALA A 147     -18.434  -4.526 -31.210  1.00  1.01           H  
ATOM   2333 2HB  ALA A 147     -18.824  -3.195 -32.321  1.00  1.01           H  
ATOM   2334 3HB  ALA A 147     -18.161  -2.851 -30.728  1.00  1.01           H  
ATOM   2335  N   ILE A 148     -19.580  -3.024 -28.443  1.00  1.01           N  
ATOM   2336  CA  ILE A 148     -19.321  -3.314 -27.058  1.00  1.01           C  
ATOM   2337  C   ILE A 148     -20.573  -3.275 -26.218  1.00  1.01           C  
ATOM   2338  O   ILE A 148     -20.758  -4.142 -25.365  1.00  1.01           O  
ATOM   2339  CB  ILE A 148     -18.273  -2.365 -26.535  1.00  1.01           C  
ATOM   2340  CG1 ILE A 148     -16.996  -2.543 -27.287  1.00  1.01           C  
ATOM   2341  CG2 ILE A 148     -18.082  -2.543 -25.068  1.00  1.01           C  
ATOM   2342  CD1 ILE A 148     -16.431  -3.876 -27.195  1.00  1.01           C  
ATOM   2343  H   ILE A 148     -19.273  -2.125 -28.819  1.00  1.01           H  
ATOM   2344  HA  ILE A 148     -18.907  -4.318 -27.001  1.00  1.01           H  
ATOM   2345  HB  ILE A 148     -18.590  -1.414 -26.778  1.00  1.01           H  
ATOM   2346 1HG1 ILE A 148     -17.171  -2.352 -28.337  1.00  1.01           H  
ATOM   2347 2HG1 ILE A 148     -16.291  -1.822 -26.927  1.00  1.01           H  
ATOM   2348 1HG2 ILE A 148     -17.337  -1.830 -24.711  1.00  1.01           H  
ATOM   2349 2HG2 ILE A 148     -19.023  -2.366 -24.585  1.00  1.01           H  
ATOM   2350 3HG2 ILE A 148     -17.755  -3.545 -24.864  1.00  1.01           H  
ATOM   2351 1HD1 ILE A 148     -15.508  -3.911 -27.784  1.00  1.01           H  
ATOM   2352 2HD1 ILE A 148     -16.212  -4.106 -26.175  1.00  1.01           H  
ATOM   2353 3HD1 ILE A 148     -17.150  -4.585 -27.596  1.00  1.01           H  
ATOM   2354  N   THR A 149     -21.454  -2.301 -26.438  1.00  1.01           N  
ATOM   2355  CA  THR A 149     -22.674  -2.305 -25.655  1.00  1.01           C  
ATOM   2356  C   THR A 149     -23.551  -3.523 -25.975  1.00  1.01           C  
ATOM   2357  O   THR A 149     -24.190  -4.082 -25.069  1.00  1.01           O  
ATOM   2358  CB  THR A 149     -23.428  -0.982 -25.838  1.00  1.01           C  
ATOM   2359  OG1 THR A 149     -23.618  -0.704 -27.229  1.00  1.01           O  
ATOM   2360  CG2 THR A 149     -22.693   0.115 -25.177  1.00  1.01           C  
ATOM   2361  H   THR A 149     -21.295  -1.569 -27.135  1.00  1.01           H  
ATOM   2362  HA  THR A 149     -22.400  -2.368 -24.602  1.00  1.01           H  
ATOM   2363  HB  THR A 149     -24.389  -1.067 -25.384  1.00  1.01           H  
ATOM   2364  HG1 THR A 149     -22.738  -0.540 -27.644  1.00  1.01           H  
ATOM   2365 1HG2 THR A 149     -23.247   1.030 -25.294  1.00  1.01           H  
ATOM   2366 2HG2 THR A 149     -22.577  -0.106 -24.117  1.00  1.01           H  
ATOM   2367 3HG2 THR A 149     -21.727   0.208 -25.638  1.00  1.01           H  
ATOM   2368  N   ARG A 150     -23.494  -4.031 -27.223  1.00  1.01           N  
ATOM   2369  CA  ARG A 150     -24.249  -5.242 -27.543  1.00  1.01           C  
ATOM   2370  C   ARG A 150     -23.595  -6.443 -26.877  1.00  1.01           C  
ATOM   2371  O   ARG A 150     -24.274  -7.317 -26.341  1.00  1.01           O  
ATOM   2372  CB  ARG A 150     -24.302  -5.500 -29.043  1.00  1.01           C  
ATOM   2373  CG  ARG A 150     -25.142  -4.532 -29.858  1.00  1.01           C  
ATOM   2374  CD  ARG A 150     -26.592  -4.616 -29.533  1.00  1.01           C  
ATOM   2375  NE  ARG A 150     -27.199  -5.873 -29.981  1.00  1.01           N  
ATOM   2376  CZ  ARG A 150     -28.392  -6.346 -29.549  1.00  1.01           C  
ATOM   2377  NH1 ARG A 150     -29.093  -5.672 -28.649  1.00  1.01           N  
ATOM   2378  NH2 ARG A 150     -28.857  -7.486 -30.033  1.00  1.01           N  
ATOM   2379  H   ARG A 150     -22.982  -3.545 -27.962  1.00  1.01           H  
ATOM   2380  HA  ARG A 150     -25.264  -5.135 -27.162  1.00  1.01           H  
ATOM   2381 1HB  ARG A 150     -23.287  -5.452 -29.445  1.00  1.01           H  
ATOM   2382 2HB  ARG A 150     -24.679  -6.507 -29.234  1.00  1.01           H  
ATOM   2383 1HG  ARG A 150     -24.821  -3.515 -29.668  1.00  1.01           H  
ATOM   2384 2HG  ARG A 150     -25.009  -4.767 -30.910  1.00  1.01           H  
ATOM   2385 1HD  ARG A 150     -26.726  -4.538 -28.455  1.00  1.01           H  
ATOM   2386 2HD  ARG A 150     -27.113  -3.796 -30.023  1.00  1.01           H  
ATOM   2387  HE  ARG A 150     -26.688  -6.439 -30.683  1.00  1.01           H  
ATOM   2388 1HH1 ARG A 150     -28.737  -4.802 -28.281  1.00  1.01           H  
ATOM   2389 2HH1 ARG A 150     -29.982  -6.030 -28.332  1.00  1.01           H  
ATOM   2390 1HH2 ARG A 150     -28.310  -7.996 -30.751  1.00  1.01           H  
ATOM   2391 2HH2 ARG A 150     -29.741  -7.847 -29.724  1.00  1.01           H  
ATOM   2392  N   PHE A 151     -22.268  -6.462 -26.870  1.00  1.02           N  
ATOM   2393  CA  PHE A 151     -21.514  -7.530 -26.247  1.00  1.02           C  
ATOM   2394  C   PHE A 151     -21.767  -7.633 -24.741  1.00  1.02           C  
ATOM   2395  O   PHE A 151     -21.959  -8.730 -24.201  1.00  1.02           O  
ATOM   2396  CB  PHE A 151     -20.036  -7.375 -26.528  1.00  1.02           C  
ATOM   2397  CG  PHE A 151     -19.311  -8.395 -25.912  1.00  1.02           C  
ATOM   2398  CD1 PHE A 151     -19.438  -9.671 -26.378  1.00  1.02           C  
ATOM   2399  CD2 PHE A 151     -18.490  -8.130 -24.872  1.00  1.02           C  
ATOM   2400  CE1 PHE A 151     -18.772 -10.675 -25.798  1.00  1.02           C  
ATOM   2401  CE2 PHE A 151     -17.811  -9.141 -24.298  1.00  1.02           C  
ATOM   2402  CZ  PHE A 151     -17.968 -10.413 -24.767  1.00  1.02           C  
ATOM   2403  H   PHE A 151     -21.748  -5.729 -27.351  1.00  1.02           H  
ATOM   2404  HA  PHE A 151     -21.833  -8.467 -26.702  1.00  1.02           H  
ATOM   2405 1HB  PHE A 151     -19.845  -7.398 -27.602  1.00  1.02           H  
ATOM   2406 2HB  PHE A 151     -19.685  -6.425 -26.143  1.00  1.02           H  
ATOM   2407  HD1 PHE A 151     -20.106  -9.867 -27.215  1.00  1.02           H  
ATOM   2408  HD2 PHE A 151     -18.388  -7.107 -24.510  1.00  1.02           H  
ATOM   2409  HE1 PHE A 151     -18.889 -11.687 -26.153  1.00  1.02           H  
ATOM   2410  HE2 PHE A 151     -17.156  -8.952 -23.458  1.00  1.02           H  
ATOM   2411  HZ  PHE A 151     -17.463 -11.201 -24.308  1.00  1.02           H  
ATOM   2412  N   ILE A 152     -21.727  -6.496 -24.053  1.00  1.06           N  
ATOM   2413  CA  ILE A 152     -21.938  -6.492 -22.618  1.00  1.06           C  
ATOM   2414  C   ILE A 152     -23.393  -6.717 -22.226  1.00  1.06           C  
ATOM   2415  O   ILE A 152     -23.658  -7.461 -21.281  1.00  1.06           O  
ATOM   2416  CB  ILE A 152     -21.400  -5.214 -21.954  1.00  1.06           C  
ATOM   2417  CG1 ILE A 152     -19.903  -5.162 -22.178  1.00  1.06           C  
ATOM   2418  CG2 ILE A 152     -21.726  -5.220 -20.466  1.00  1.06           C  
ATOM   2419  CD1 ILE A 152     -19.249  -6.397 -21.675  1.00  1.06           C  
ATOM   2420  H   ILE A 152     -21.538  -5.623 -24.543  1.00  1.06           H  
ATOM   2421  HA  ILE A 152     -21.367  -7.314 -22.206  1.00  1.06           H  
ATOM   2422  HB  ILE A 152     -21.847  -4.340 -22.434  1.00  1.06           H  
ATOM   2423 1HG1 ILE A 152     -19.689  -5.052 -23.241  1.00  1.06           H  
ATOM   2424 2HG1 ILE A 152     -19.474  -4.315 -21.643  1.00  1.06           H  
ATOM   2425 1HG2 ILE A 152     -21.346  -4.315 -20.009  1.00  1.06           H  
ATOM   2426 2HG2 ILE A 152     -22.798  -5.268 -20.340  1.00  1.06           H  
ATOM   2427 3HG2 ILE A 152     -21.269  -6.089 -19.995  1.00  1.06           H  
ATOM   2428 1HD1 ILE A 152     -18.214  -6.373 -21.831  1.00  1.06           H  
ATOM   2429 2HD1 ILE A 152     -19.445  -6.514 -20.612  1.00  1.06           H  
ATOM   2430 3HD1 ILE A 152     -19.652  -7.233 -22.222  1.00  1.06           H  
ATOM   2431  N   GLY A 153     -24.338  -6.106 -22.940  1.00  1.15           N  
ATOM   2432  CA  GLY A 153     -25.744  -6.270 -22.590  1.00  1.15           C  
ATOM   2433  C   GLY A 153     -26.319  -5.007 -21.958  1.00  1.15           C  
ATOM   2434  O   GLY A 153     -27.190  -5.077 -21.093  1.00  1.15           O  
ATOM   2435  H   GLY A 153     -24.099  -5.512 -23.732  1.00  1.15           H  
ATOM   2436 1HA  GLY A 153     -26.306  -6.516 -23.493  1.00  1.15           H  
ATOM   2437 2HA  GLY A 153     -25.860  -7.110 -21.908  1.00  1.15           H  
ATOM   2438  N   VAL A 154     -25.804  -3.852 -22.371  1.00  1.30           N  
ATOM   2439  CA  VAL A 154     -26.254  -2.562 -21.846  1.00  1.30           C  
ATOM   2440  C   VAL A 154     -26.829  -1.695 -22.946  1.00  1.30           C  
ATOM   2441  O   VAL A 154     -26.225  -1.559 -24.000  1.00  1.30           O  
ATOM   2442  CB  VAL A 154     -25.079  -1.822 -21.188  1.00  1.30           C  
ATOM   2443  CG1 VAL A 154     -25.492  -0.450 -20.719  1.00  1.30           C  
ATOM   2444  CG2 VAL A 154     -24.579  -2.634 -19.991  1.00  1.30           C  
ATOM   2445  H   VAL A 154     -25.103  -3.870 -23.114  1.00  1.30           H  
ATOM   2446  HA  VAL A 154     -27.025  -2.737 -21.096  1.00  1.30           H  
ATOM   2447  HB  VAL A 154     -24.299  -1.699 -21.922  1.00  1.30           H  
ATOM   2448 1HG1 VAL A 154     -24.634   0.040 -20.268  1.00  1.30           H  
ATOM   2449 2HG1 VAL A 154     -25.843   0.144 -21.559  1.00  1.30           H  
ATOM   2450 3HG1 VAL A 154     -26.291  -0.544 -19.983  1.00  1.30           H  
ATOM   2451 1HG2 VAL A 154     -23.738  -2.130 -19.519  1.00  1.30           H  
ATOM   2452 2HG2 VAL A 154     -25.388  -2.741 -19.267  1.00  1.30           H  
ATOM   2453 3HG2 VAL A 154     -24.271  -3.607 -20.331  1.00  1.30           H  
ATOM   2454  N   GLU A 155     -28.003  -1.125 -22.731  1.00  1.54           N  
ATOM   2455  CA  GLU A 155     -28.562  -0.265 -23.760  1.00  1.54           C  
ATOM   2456  C   GLU A 155     -27.800   1.072 -23.748  1.00  1.54           C  
ATOM   2457  O   GLU A 155     -27.663   1.676 -22.685  1.00  1.54           O  
ATOM   2458  CB  GLU A 155     -30.056  -0.048 -23.509  1.00  1.54           C  
ATOM   2459  CG  GLU A 155     -30.790   0.738 -24.592  1.00  1.54           C  
ATOM   2460  CD  GLU A 155     -32.274   0.881 -24.315  1.00  1.54           C  
ATOM   2461  OE1 GLU A 155     -32.706   0.464 -23.267  1.00  1.54           O  
ATOM   2462  OE2 GLU A 155     -32.975   1.392 -25.160  1.00  1.54           O  
ATOM   2463  H   GLU A 155     -28.491  -1.274 -21.859  1.00  1.54           H  
ATOM   2464  HA  GLU A 155     -28.447  -0.774 -24.709  1.00  1.54           H  
ATOM   2465 1HB  GLU A 155     -30.551  -1.014 -23.405  1.00  1.54           H  
ATOM   2466 2HB  GLU A 155     -30.186   0.487 -22.568  1.00  1.54           H  
ATOM   2467 1HG  GLU A 155     -30.346   1.731 -24.670  1.00  1.54           H  
ATOM   2468 2HG  GLU A 155     -30.654   0.234 -25.546  1.00  1.54           H  
ATOM   2469  N   PRO A 156     -27.254   1.549 -24.877  1.00  1.86           N  
ATOM   2470  CA  PRO A 156     -26.522   2.793 -24.975  1.00  1.86           C  
ATOM   2471  C   PRO A 156     -27.484   3.975 -24.900  1.00  1.86           C  
ATOM   2472  O   PRO A 156     -28.680   3.802 -25.128  1.00  1.86           O  
ATOM   2473  CB  PRO A 156     -25.865   2.698 -26.358  1.00  1.86           C  
ATOM   2474  CG  PRO A 156     -26.808   1.833 -27.157  1.00  1.86           C  
ATOM   2475  CD  PRO A 156     -27.364   0.819 -26.155  1.00  1.86           C  
ATOM   2476  HA  PRO A 156     -25.766   2.792 -24.183  1.00  1.86           H  
ATOM   2477 1HB  PRO A 156     -25.754   3.712 -26.788  1.00  1.86           H  
ATOM   2478 2HB  PRO A 156     -24.862   2.278 -26.278  1.00  1.86           H  
ATOM   2479 1HG  PRO A 156     -27.592   2.459 -27.610  1.00  1.86           H  
ATOM   2480 2HG  PRO A 156     -26.261   1.353 -27.982  1.00  1.86           H  
ATOM   2481 1HD  PRO A 156     -28.409   0.615 -26.411  1.00  1.86           H  
ATOM   2482 2HD  PRO A 156     -26.739  -0.094 -26.138  1.00  1.86           H  
ATOM   2483  N   PRO A 157     -26.996   5.174 -24.585  1.00  2.21           N  
ATOM   2484  CA  PRO A 157     -27.692   6.433 -24.718  1.00  2.21           C  
ATOM   2485  C   PRO A 157     -28.081   6.617 -26.171  1.00  2.21           C  
ATOM   2486  O   PRO A 157     -27.413   6.101 -27.064  1.00  2.21           O  
ATOM   2487  CB  PRO A 157     -26.644   7.454 -24.277  1.00  2.21           C  
ATOM   2488  CG  PRO A 157     -25.737   6.684 -23.369  1.00  2.21           C  
ATOM   2489  CD  PRO A 157     -25.689   5.284 -23.947  1.00  2.21           C  
ATOM   2490  HA  PRO A 157     -28.576   6.442 -24.065  1.00  2.21           H  
ATOM   2491 1HB  PRO A 157     -26.120   7.858 -25.160  1.00  2.21           H  
ATOM   2492 2HB  PRO A 157     -27.130   8.302 -23.776  1.00  2.21           H  
ATOM   2493 1HG  PRO A 157     -24.761   7.178 -23.319  1.00  2.21           H  
ATOM   2494 2HG  PRO A 157     -26.137   6.687 -22.347  1.00  2.21           H  
ATOM   2495 1HD  PRO A 157     -24.900   5.171 -24.690  1.00  2.21           H  
ATOM   2496 2HD  PRO A 157     -25.585   4.593 -23.100  1.00  2.21           H  
ATOM   2497  N   GLU A 158     -29.142   7.376 -26.406  1.00  2.52           N  
ATOM   2498  CA  GLU A 158     -29.644   7.632 -27.758  1.00  2.52           C  
ATOM   2499  C   GLU A 158     -28.642   8.336 -28.684  1.00  2.52           C  
ATOM   2500  O   GLU A 158     -28.733   8.197 -29.907  1.00  2.52           O  
ATOM   2501  CB  GLU A 158     -30.926   8.460 -27.680  1.00  2.52           C  
ATOM   2502  CG  GLU A 158     -32.122   7.709 -27.094  1.00  2.52           C  
ATOM   2503  CD  GLU A 158     -33.377   8.552 -26.997  1.00  2.52           C  
ATOM   2504  OE1 GLU A 158     -33.307   9.731 -27.252  1.00  2.52           O  
ATOM   2505  OE2 GLU A 158     -34.406   8.009 -26.666  1.00  2.52           O  
ATOM   2506  H   GLU A 158     -29.641   7.772 -25.623  1.00  2.52           H  
ATOM   2507  HA  GLU A 158     -29.887   6.668 -28.208  1.00  2.52           H  
ATOM   2508 1HB  GLU A 158     -30.750   9.347 -27.069  1.00  2.52           H  
ATOM   2509 2HB  GLU A 158     -31.197   8.800 -28.678  1.00  2.52           H  
ATOM   2510 1HG  GLU A 158     -32.329   6.842 -27.721  1.00  2.52           H  
ATOM   2511 2HG  GLU A 158     -31.853   7.347 -26.102  1.00  2.52           H  
ATOM   2512  N   THR A 159     -27.725   9.121 -28.119  1.00  2.68           N  
ATOM   2513  CA  THR A 159     -26.745   9.835 -28.929  1.00  2.68           C  
ATOM   2514  C   THR A 159     -25.320   9.295 -28.735  1.00  2.68           C  
ATOM   2515  O   THR A 159     -24.752   9.360 -27.634  1.00  2.68           O  
ATOM   2516  CB  THR A 159     -26.791  11.341 -28.617  1.00  2.68           C  
ATOM   2517  OG1 THR A 159     -28.086  11.861 -28.933  1.00  2.68           O  
ATOM   2518  CG2 THR A 159     -25.739  12.082 -29.398  1.00  2.68           C  
ATOM   2519  H   THR A 159     -27.707   9.196 -27.115  1.00  2.68           H  
ATOM   2520  HA  THR A 159     -27.006   9.703 -29.979  1.00  2.68           H  
ATOM   2521  HB  THR A 159     -26.606  11.490 -27.553  1.00  2.68           H  
ATOM   2522  HG1 THR A 159     -28.320  11.616 -29.835  1.00  2.68           H  
ATOM   2523 1HG2 THR A 159     -25.782  13.143 -29.154  1.00  2.68           H  
ATOM   2524 2HG2 THR A 159     -24.781  11.697 -29.135  1.00  2.68           H  
ATOM   2525 3HG2 THR A 159     -25.909  11.947 -30.464  1.00  2.68           H  
ATOM   2526  N   ASP A 160     -24.720   8.851 -29.853  1.00  2.65           N  
ATOM   2527  CA  ASP A 160     -23.375   8.268 -29.875  1.00  2.65           C  
ATOM   2528  C   ASP A 160     -22.333   9.229 -29.329  1.00  2.65           C  
ATOM   2529  O   ASP A 160     -21.431   8.815 -28.608  1.00  2.65           O  
ATOM   2530  CB  ASP A 160     -22.979   7.901 -31.318  1.00  2.65           C  
ATOM   2531  CG  ASP A 160     -23.708   6.667 -31.920  1.00  2.65           C  
ATOM   2532  OD1 ASP A 160     -24.263   5.892 -31.186  1.00  2.65           O  
ATOM   2533  OD2 ASP A 160     -23.737   6.561 -33.134  1.00  2.65           O  
ATOM   2534  H   ASP A 160     -25.255   8.865 -30.711  1.00  2.65           H  
ATOM   2535  HA  ASP A 160     -23.376   7.368 -29.258  1.00  2.65           H  
ATOM   2536 1HB  ASP A 160     -23.162   8.757 -31.967  1.00  2.65           H  
ATOM   2537 2HB  ASP A 160     -21.904   7.705 -31.349  1.00  2.65           H  
ATOM   2538  N   GLU A 161     -22.471  10.514 -29.653  1.00  2.46           N  
ATOM   2539  CA  GLU A 161     -21.534  11.523 -29.174  1.00  2.46           C  
ATOM   2540  C   GLU A 161     -21.502  11.616 -27.661  1.00  2.46           C  
ATOM   2541  O   GLU A 161     -20.430  11.676 -27.062  1.00  2.46           O  
ATOM   2542  CB  GLU A 161     -21.872  12.899 -29.730  1.00  2.46           C  
ATOM   2543  CG  GLU A 161     -20.949  13.990 -29.229  1.00  2.46           C  
ATOM   2544  CD  GLU A 161     -21.262  15.355 -29.790  1.00  2.46           C  
ATOM   2545  OE1 GLU A 161     -22.090  15.454 -30.667  1.00  2.46           O  
ATOM   2546  OE2 GLU A 161     -20.689  16.312 -29.301  1.00  2.46           O  
ATOM   2547  H   GLU A 161     -23.239  10.786 -30.246  1.00  2.46           H  
ATOM   2548  HA  GLU A 161     -20.537  11.247 -29.516  1.00  2.46           H  
ATOM   2549 1HB  GLU A 161     -21.821  12.878 -30.818  1.00  2.46           H  
ATOM   2550 2HB  GLU A 161     -22.886  13.171 -29.452  1.00  2.46           H  
ATOM   2551 1HG  GLU A 161     -21.028  14.033 -28.143  1.00  2.46           H  
ATOM   2552 2HG  GLU A 161     -19.922  13.726 -29.477  1.00  2.46           H  
ATOM   2553  N   ALA A 162     -22.673  11.655 -27.023  1.00  2.19           N  
ATOM   2554  CA  ALA A 162     -22.688  11.768 -25.575  1.00  2.19           C  
ATOM   2555  C   ALA A 162     -22.008  10.570 -24.963  1.00  2.19           C  
ATOM   2556  O   ALA A 162     -21.236  10.684 -24.012  1.00  2.19           O  
ATOM   2557  CB  ALA A 162     -24.105  11.862 -25.052  1.00  2.19           C  
ATOM   2558  H   ALA A 162     -23.538  11.587 -27.540  1.00  2.19           H  
ATOM   2559  HA  ALA A 162     -22.137  12.663 -25.291  1.00  2.19           H  
ATOM   2560 1HB  ALA A 162     -24.088  11.950 -23.967  1.00  2.19           H  
ATOM   2561 2HB  ALA A 162     -24.595  12.733 -25.484  1.00  2.19           H  
ATOM   2562 3HB  ALA A 162     -24.652  10.959 -25.336  1.00  2.19           H  
ATOM   2563  N   PHE A 163     -22.247   9.412 -25.569  1.00  1.92           N  
ATOM   2564  CA  PHE A 163     -21.683   8.209 -25.012  1.00  1.92           C  
ATOM   2565  C   PHE A 163     -20.178   8.243 -25.240  1.00  1.92           C  
ATOM   2566  O   PHE A 163     -19.402   7.920 -24.326  1.00  1.92           O  
ATOM   2567  CB  PHE A 163     -22.381   7.012 -25.642  1.00  1.92           C  
ATOM   2568  CG  PHE A 163     -22.145   5.735 -24.954  1.00  1.92           C  
ATOM   2569  CD1 PHE A 163     -22.313   5.646 -23.578  1.00  1.92           C  
ATOM   2570  CD2 PHE A 163     -21.864   4.615 -25.646  1.00  1.92           C  
ATOM   2571  CE1 PHE A 163     -22.181   4.463 -22.936  1.00  1.92           C  
ATOM   2572  CE2 PHE A 163     -21.715   3.432 -25.019  1.00  1.92           C  
ATOM   2573  CZ  PHE A 163     -21.877   3.344 -23.646  1.00  1.92           C  
ATOM   2574  H   PHE A 163     -22.880   9.373 -26.366  1.00  1.92           H  
ATOM   2575  HA  PHE A 163     -21.877   8.178 -23.950  1.00  1.92           H  
ATOM   2576 1HB  PHE A 163     -23.455   7.196 -25.670  1.00  1.92           H  
ATOM   2577 2HB  PHE A 163     -22.052   6.910 -26.675  1.00  1.92           H  
ATOM   2578  HD1 PHE A 163     -22.565   6.541 -23.007  1.00  1.92           H  
ATOM   2579  HD2 PHE A 163     -21.762   4.674 -26.718  1.00  1.92           H  
ATOM   2580  HE1 PHE A 163     -22.326   4.421 -21.862  1.00  1.92           H  
ATOM   2581  HE2 PHE A 163     -21.478   2.556 -25.612  1.00  1.92           H  
ATOM   2582  HZ  PHE A 163     -21.770   2.389 -23.135  1.00  1.92           H  
ATOM   2583  N   ALA A 164     -19.733   8.706 -26.404  1.00  1.70           N  
ATOM   2584  CA  ALA A 164     -18.313   8.806 -26.669  1.00  1.70           C  
ATOM   2585  C   ALA A 164     -17.651   9.722 -25.642  1.00  1.70           C  
ATOM   2586  O   ALA A 164     -16.567   9.414 -25.140  1.00  1.70           O  
ATOM   2587  CB  ALA A 164     -18.070   9.363 -28.062  1.00  1.70           C  
ATOM   2588  H   ALA A 164     -20.397   8.958 -27.133  1.00  1.70           H  
ATOM   2589  HA  ALA A 164     -17.874   7.814 -26.588  1.00  1.70           H  
ATOM   2590 1HB  ALA A 164     -17.000   9.425 -28.248  1.00  1.70           H  
ATOM   2591 2HB  ALA A 164     -18.530   8.725 -28.806  1.00  1.70           H  
ATOM   2592 3HB  ALA A 164     -18.505  10.356 -28.130  1.00  1.70           H  
ATOM   2593  N   ARG A 165     -18.327  10.816 -25.281  1.00  1.55           N  
ATOM   2594  CA  ARG A 165     -17.801  11.740 -24.289  1.00  1.55           C  
ATOM   2595  C   ARG A 165     -17.672  11.075 -22.923  1.00  1.55           C  
ATOM   2596  O   ARG A 165     -16.667  11.269 -22.236  1.00  1.55           O  
ATOM   2597  CB  ARG A 165     -18.662  12.989 -24.219  1.00  1.55           C  
ATOM   2598  CG  ARG A 165     -18.503  13.914 -25.439  1.00  1.55           C  
ATOM   2599  CD  ARG A 165     -19.388  15.109 -25.378  1.00  1.55           C  
ATOM   2600  NE  ARG A 165     -19.244  15.961 -26.568  1.00  1.55           N  
ATOM   2601  CZ  ARG A 165     -18.306  16.901 -26.740  1.00  1.55           C  
ATOM   2602  NH1 ARG A 165     -17.403  17.151 -25.811  1.00  1.55           N  
ATOM   2603  NH2 ARG A 165     -18.318  17.569 -27.869  1.00  1.55           N  
ATOM   2604  H   ARG A 165     -19.216  11.029 -25.738  1.00  1.55           H  
ATOM   2605  HA  ARG A 165     -16.807  12.047 -24.611  1.00  1.55           H  
ATOM   2606 1HB  ARG A 165     -19.707  12.707 -24.155  1.00  1.55           H  
ATOM   2607 2HB  ARG A 165     -18.416  13.555 -23.323  1.00  1.55           H  
ATOM   2608 1HG  ARG A 165     -17.472  14.260 -25.488  1.00  1.55           H  
ATOM   2609 2HG  ARG A 165     -18.737  13.362 -26.347  1.00  1.55           H  
ATOM   2610 1HD  ARG A 165     -20.425  14.777 -25.324  1.00  1.55           H  
ATOM   2611 2HD  ARG A 165     -19.149  15.703 -24.499  1.00  1.55           H  
ATOM   2612  HE  ARG A 165     -19.899  15.844 -27.358  1.00  1.55           H  
ATOM   2613 1HH1 ARG A 165     -17.410  16.628 -24.948  1.00  1.55           H  
ATOM   2614 2HH1 ARG A 165     -16.707  17.866 -25.964  1.00  1.55           H  
ATOM   2615 1HH2 ARG A 165     -19.048  17.334 -28.559  1.00  1.55           H  
ATOM   2616 2HH2 ARG A 165     -17.637  18.288 -28.051  1.00  1.55           H  
ATOM   2617  N   PHE A 166     -18.631  10.221 -22.555  1.00  1.46           N  
ATOM   2618  CA  PHE A 166     -18.533   9.539 -21.266  1.00  1.46           C  
ATOM   2619  C   PHE A 166     -17.375   8.547 -21.271  1.00  1.46           C  
ATOM   2620  O   PHE A 166     -16.705   8.347 -20.253  1.00  1.46           O  
ATOM   2621  CB  PHE A 166     -19.839   8.822 -20.917  1.00  1.46           C  
ATOM   2622  CG  PHE A 166     -20.914   9.747 -20.416  1.00  1.46           C  
ATOM   2623  CD1 PHE A 166     -22.089   9.950 -21.122  1.00  1.46           C  
ATOM   2624  CD2 PHE A 166     -20.736  10.423 -19.220  1.00  1.46           C  
ATOM   2625  CE1 PHE A 166     -23.061  10.802 -20.644  1.00  1.46           C  
ATOM   2626  CE2 PHE A 166     -21.703  11.274 -18.733  1.00  1.46           C  
ATOM   2627  CZ  PHE A 166     -22.871  11.465 -19.446  1.00  1.46           C  
ATOM   2628  H   PHE A 166     -19.453  10.092 -23.152  1.00  1.46           H  
ATOM   2629  HA  PHE A 166     -18.341  10.288 -20.498  1.00  1.46           H  
ATOM   2630 1HB  PHE A 166     -20.216   8.303 -21.800  1.00  1.46           H  
ATOM   2631 2HB  PHE A 166     -19.656   8.080 -20.156  1.00  1.46           H  
ATOM   2632  HD1 PHE A 166     -22.242   9.428 -22.058  1.00  1.46           H  
ATOM   2633  HD2 PHE A 166     -19.814  10.277 -18.667  1.00  1.46           H  
ATOM   2634  HE1 PHE A 166     -23.978  10.948 -21.212  1.00  1.46           H  
ATOM   2635  HE2 PHE A 166     -21.546  11.797 -17.792  1.00  1.46           H  
ATOM   2636  HZ  PHE A 166     -23.638  12.137 -19.066  1.00  1.46           H  
ATOM   2637  N   ASN A 167     -17.095   7.966 -22.428  1.00  1.41           N  
ATOM   2638  CA  ASN A 167     -16.004   7.018 -22.525  1.00  1.41           C  
ATOM   2639  C   ASN A 167     -14.658   7.741 -22.566  1.00  1.41           C  
ATOM   2640  O   ASN A 167     -13.658   7.240 -22.038  1.00  1.41           O  
ATOM   2641  CB  ASN A 167     -16.252   6.121 -23.691  1.00  1.41           C  
ATOM   2642  CG  ASN A 167     -17.403   5.292 -23.344  1.00  1.41           C  
ATOM   2643  OD1 ASN A 167     -17.291   4.499 -22.410  1.00  1.41           O  
ATOM   2644  ND2 ASN A 167     -18.494   5.467 -24.020  1.00  1.41           N  
ATOM   2645  H   ASN A 167     -17.691   8.149 -23.239  1.00  1.41           H  
ATOM   2646  HA  ASN A 167     -16.008   6.399 -21.630  1.00  1.41           H  
ATOM   2647 1HB  ASN A 167     -16.470   6.708 -24.586  1.00  1.41           H  
ATOM   2648 2HB  ASN A 167     -15.381   5.491 -23.892  1.00  1.41           H  
ATOM   2649 1HD2 ASN A 167     -19.332   4.952 -23.817  1.00  1.41           H  
ATOM   2650 2HD2 ASN A 167     -18.520   6.182 -24.730  1.00  1.41           H  
ATOM   2651  N   ASP A 168     -14.653   8.969 -23.096  1.00  1.40           N  
ATOM   2652  CA  ASP A 168     -13.440   9.768 -23.116  1.00  1.40           C  
ATOM   2653  C   ASP A 168     -13.155  10.066 -21.648  1.00  1.40           C  
ATOM   2654  O   ASP A 168     -12.029   9.889 -21.180  1.00  1.40           O  
ATOM   2655  CB  ASP A 168     -13.659  11.062 -23.933  1.00  1.40           C  
ATOM   2656  CG  ASP A 168     -12.377  11.878 -24.340  1.00  1.40           C  
ATOM   2657  OD1 ASP A 168     -11.575  11.343 -25.085  1.00  1.40           O  
ATOM   2658  OD2 ASP A 168     -12.221  13.019 -23.932  1.00  1.40           O  
ATOM   2659  H   ASP A 168     -15.495   9.321 -23.549  1.00  1.40           H  
ATOM   2660  HA  ASP A 168     -12.619   9.187 -23.540  1.00  1.40           H  
ATOM   2661 1HB  ASP A 168     -14.212  10.812 -24.840  1.00  1.40           H  
ATOM   2662 2HB  ASP A 168     -14.302  11.727 -23.350  1.00  1.40           H  
ATOM   2663  N   ASP A 169     -14.208  10.425 -20.893  1.00  1.42           N  
ATOM   2664  CA  ASP A 169     -14.064  10.686 -19.468  1.00  1.42           C  
ATOM   2665  C   ASP A 169     -13.541   9.450 -18.721  1.00  1.42           C  
ATOM   2666  O   ASP A 169     -12.686   9.597 -17.840  1.00  1.42           O  
ATOM   2667  CB  ASP A 169     -15.380  11.177 -18.862  1.00  1.42           C  
ATOM   2668  CG  ASP A 169     -15.776  12.654 -19.181  1.00  1.42           C  
ATOM   2669  OD1 ASP A 169     -14.941  13.383 -19.657  1.00  1.42           O  
ATOM   2670  OD2 ASP A 169     -16.897  13.064 -18.877  1.00  1.42           O  
ATOM   2671  H   ASP A 169     -15.117  10.557 -21.334  1.00  1.42           H  
ATOM   2672  HA  ASP A 169     -13.341  11.483 -19.336  1.00  1.42           H  
ATOM   2673 1HB  ASP A 169     -16.166  10.560 -19.251  1.00  1.42           H  
ATOM   2674 2HB  ASP A 169     -15.349  11.038 -17.798  1.00  1.42           H  
ATOM   2675  N   LEU A 170     -13.971   8.230 -19.096  1.00  1.49           N  
ATOM   2676  CA  LEU A 170     -13.416   7.051 -18.422  1.00  1.49           C  
ATOM   2677  C   LEU A 170     -11.918   6.926 -18.698  1.00  1.49           C  
ATOM   2678  O   LEU A 170     -11.137   6.564 -17.812  1.00  1.49           O  
ATOM   2679  CB  LEU A 170     -14.049   5.730 -18.879  1.00  1.49           C  
ATOM   2680  CG  LEU A 170     -15.479   5.452 -18.517  1.00  1.49           C  
ATOM   2681  CD1 LEU A 170     -15.868   4.062 -19.135  1.00  1.49           C  
ATOM   2682  CD2 LEU A 170     -15.618   5.500 -17.023  1.00  1.49           C  
ATOM   2683  H   LEU A 170     -14.704   8.138 -19.799  1.00  1.49           H  
ATOM   2684  HA  LEU A 170     -13.568   7.164 -17.351  1.00  1.49           H  
ATOM   2685 1HB  LEU A 170     -13.986   5.691 -19.966  1.00  1.49           H  
ATOM   2686 2HB  LEU A 170     -13.450   4.909 -18.486  1.00  1.49           H  
ATOM   2687  HG  LEU A 170     -16.128   6.206 -18.956  1.00  1.49           H  
ATOM   2688 1HD1 LEU A 170     -16.887   3.813 -18.904  1.00  1.49           H  
ATOM   2689 2HD1 LEU A 170     -15.745   4.098 -20.218  1.00  1.49           H  
ATOM   2690 3HD1 LEU A 170     -15.220   3.285 -18.725  1.00  1.49           H  
ATOM   2691 1HD2 LEU A 170     -16.647   5.300 -16.739  1.00  1.49           H  
ATOM   2692 2HD2 LEU A 170     -14.964   4.759 -16.597  1.00  1.49           H  
ATOM   2693 3HD2 LEU A 170     -15.330   6.485 -16.662  1.00  1.49           H  
ATOM   2694  N   ASP A 171     -11.507   7.239 -19.926  1.00  1.59           N  
ATOM   2695  CA  ASP A 171     -10.096   7.146 -20.277  1.00  1.59           C  
ATOM   2696  C   ASP A 171      -9.302   8.170 -19.479  1.00  1.59           C  
ATOM   2697  O   ASP A 171      -8.201   7.884 -18.992  1.00  1.59           O  
ATOM   2698  CB  ASP A 171      -9.925   7.357 -21.786  1.00  1.59           C  
ATOM   2699  CG  ASP A 171      -8.518   7.018 -22.378  1.00  1.59           C  
ATOM   2700  OD1 ASP A 171      -8.112   5.873 -22.310  1.00  1.59           O  
ATOM   2701  OD2 ASP A 171      -7.893   7.918 -22.936  1.00  1.59           O  
ATOM   2702  H   ASP A 171     -12.194   7.516 -20.632  1.00  1.59           H  
ATOM   2703  HA  ASP A 171      -9.735   6.162 -20.005  1.00  1.59           H  
ATOM   2704 1HB  ASP A 171     -10.680   6.772 -22.309  1.00  1.59           H  
ATOM   2705 2HB  ASP A 171     -10.144   8.398 -22.006  1.00  1.59           H  
ATOM   2706  N   HIS A 172      -9.904   9.340 -19.267  1.00  1.74           N  
ATOM   2707  CA  HIS A 172      -9.235  10.368 -18.503  1.00  1.74           C  
ATOM   2708  C   HIS A 172      -9.124   9.894 -17.054  1.00  1.74           C  
ATOM   2709  O   HIS A 172      -8.087  10.089 -16.425  1.00  1.74           O  
ATOM   2710  CB  HIS A 172      -9.969  11.715 -18.618  1.00  1.74           C  
ATOM   2711  CG  HIS A 172      -9.886  12.317 -19.999  1.00  1.74           C  
ATOM   2712  ND1 HIS A 172      -8.689  12.663 -20.599  1.00  1.74           N  
ATOM   2713  CD2 HIS A 172     -10.852  12.632 -20.889  1.00  1.74           C  
ATOM   2714  CE1 HIS A 172      -8.941  13.142 -21.814  1.00  1.74           C  
ATOM   2715  NE2 HIS A 172     -10.245  13.122 -22.001  1.00  1.74           N  
ATOM   2716  H   HIS A 172     -10.811   9.522 -19.697  1.00  1.74           H  
ATOM   2717  HA  HIS A 172      -8.226  10.512 -18.885  1.00  1.74           H  
ATOM   2718 1HB  HIS A 172     -11.018  11.583 -18.361  1.00  1.74           H  
ATOM   2719 2HB  HIS A 172      -9.551  12.426 -17.926  1.00  1.74           H  
ATOM   2720  HD2 HIS A 172     -11.920  12.509 -20.770  1.00  1.74           H  
ATOM   2721  HE1 HIS A 172      -8.202  13.484 -22.536  1.00  1.74           H  
ATOM   2722  HE2 HIS A 172     -10.788  13.405 -22.839  1.00  1.74           H  
ATOM   2723  N   SER A 173     -10.154   9.203 -16.543  1.00  1.95           N  
ATOM   2724  CA  SER A 173     -10.121   8.693 -15.172  1.00  1.95           C  
ATOM   2725  C   SER A 173      -8.932   7.774 -15.009  1.00  1.95           C  
ATOM   2726  O   SER A 173      -8.196   7.862 -14.039  1.00  1.95           O  
ATOM   2727  CB  SER A 173     -11.342   7.860 -14.837  1.00  1.95           C  
ATOM   2728  OG  SER A 173     -11.319   7.443 -13.492  1.00  1.95           O  
ATOM   2729  H   SER A 173     -10.995   9.080 -17.103  1.00  1.95           H  
ATOM   2730  HA  SER A 173     -10.030   9.532 -14.480  1.00  1.95           H  
ATOM   2731 1HB  SER A 173     -12.230   8.373 -15.064  1.00  1.95           H  
ATOM   2732 2HB  SER A 173     -11.339   6.978 -15.458  1.00  1.95           H  
ATOM   2733  HG  SER A 173     -10.519   6.919 -13.387  1.00  1.95           H  
ATOM   2734  N   MET A 174      -8.719   6.888 -15.970  1.00  2.19           N  
ATOM   2735  CA  MET A 174      -7.598   5.964 -15.866  1.00  2.19           C  
ATOM   2736  C   MET A 174      -6.238   6.665 -15.987  1.00  2.19           C  
ATOM   2737  O   MET A 174      -5.226   6.152 -15.484  1.00  2.19           O  
ATOM   2738  CB  MET A 174      -7.753   4.837 -16.863  1.00  2.19           C  
ATOM   2739  CG  MET A 174      -8.911   3.908 -16.529  1.00  2.19           C  
ATOM   2740  SD  MET A 174      -8.819   3.209 -14.862  1.00  2.19           S  
ATOM   2741  CE  MET A 174      -7.337   2.214 -14.988  1.00  2.19           C  
ATOM   2742  H   MET A 174      -9.365   6.844 -16.762  1.00  2.19           H  
ATOM   2743  HA  MET A 174      -7.631   5.517 -14.875  1.00  2.19           H  
ATOM   2744 1HB  MET A 174      -7.942   5.262 -17.853  1.00  2.19           H  
ATOM   2745 2HB  MET A 174      -6.835   4.256 -16.916  1.00  2.19           H  
ATOM   2746 1HG  MET A 174      -9.852   4.452 -16.637  1.00  2.19           H  
ATOM   2747 2HG  MET A 174      -8.913   3.088 -17.221  1.00  2.19           H  
ATOM   2748 1HE  MET A 174      -7.154   1.705 -14.041  1.00  2.19           H  
ATOM   2749 2HE  MET A 174      -7.463   1.477 -15.779  1.00  2.19           H  
ATOM   2750 3HE  MET A 174      -6.489   2.854 -15.228  1.00  2.19           H  
ATOM   2751  N   ASP A 175      -6.224   7.852 -16.616  1.00  2.46           N  
ATOM   2752  CA  ASP A 175      -5.017   8.665 -16.770  1.00  2.46           C  
ATOM   2753  C   ASP A 175      -4.872   9.579 -15.519  1.00  2.46           C  
ATOM   2754  O   ASP A 175      -3.927  10.376 -15.393  1.00  2.46           O  
ATOM   2755  CB  ASP A 175      -5.134   9.507 -18.050  1.00  2.46           C  
ATOM   2756  CG  ASP A 175      -3.823   9.800 -18.839  1.00  2.46           C  
ATOM   2757  OD1 ASP A 175      -3.110   8.861 -19.186  1.00  2.46           O  
ATOM   2758  OD2 ASP A 175      -3.564  10.941 -19.115  1.00  2.46           O  
ATOM   2759  H   ASP A 175      -7.086   8.192 -17.047  1.00  2.46           H  
ATOM   2760  HA  ASP A 175      -4.148   8.008 -16.829  1.00  2.46           H  
ATOM   2761 1HB  ASP A 175      -5.833   9.012 -18.728  1.00  2.46           H  
ATOM   2762 2HB  ASP A 175      -5.599  10.465 -17.784  1.00  2.46           H  
ATOM   2763  N   ALA A 176      -5.821   9.467 -14.590  1.00  2.71           N  
ATOM   2764  CA  ALA A 176      -5.775  10.237 -13.375  1.00  2.71           C  
ATOM   2765  C   ALA A 176      -4.599   9.731 -12.629  1.00  2.71           C  
ATOM   2766  O   ALA A 176      -4.077   8.674 -12.960  1.00  2.71           O  
ATOM   2767  CB  ALA A 176      -7.023  10.108 -12.533  1.00  2.71           C  
ATOM   2768  H   ALA A 176      -6.600   8.825 -14.701  1.00  2.71           H  
ATOM   2769  HA  ALA A 176      -5.622  11.279 -13.629  1.00  2.71           H  
ATOM   2770 1HB  ALA A 176      -6.898  10.699 -11.642  1.00  2.71           H  
ATOM   2771 2HB  ALA A 176      -7.887  10.460 -13.092  1.00  2.71           H  
ATOM   2772 3HB  ALA A 176      -7.167   9.072 -12.252  1.00  2.71           H  
ATOM   2773  N   GLN A 177      -4.111  10.508 -11.686  1.00  2.92           N  
ATOM   2774  CA  GLN A 177      -2.957  10.147 -10.873  1.00  2.92           C  
ATOM   2775  C   GLN A 177      -1.646  10.141 -11.698  1.00  2.92           C  
ATOM   2776  O   GLN A 177      -0.566   9.902 -11.159  1.00  2.92           O  
ATOM   2777  CB  GLN A 177      -3.239   8.777 -10.231  1.00  2.92           C  
ATOM   2778  CG  GLN A 177      -4.568   8.737  -9.438  1.00  2.92           C  
ATOM   2779  CD  GLN A 177      -4.991   7.335  -9.007  1.00  2.92           C  
ATOM   2780  OE1 GLN A 177      -4.962   6.393  -9.828  1.00  2.92           O  
ATOM   2781  NE2 GLN A 177      -5.398   7.182  -7.754  1.00  2.92           N  
ATOM   2782  H   GLN A 177      -4.574  11.380 -11.487  1.00  2.92           H  
ATOM   2783  HA  GLN A 177      -2.854  10.883 -10.082  1.00  2.92           H  
ATOM   2784 1HB  GLN A 177      -3.245   8.008 -10.952  1.00  2.92           H  
ATOM   2785 2HB  GLN A 177      -2.441   8.539  -9.530  1.00  2.92           H  
ATOM   2786 1HG  GLN A 177      -4.436   9.325  -8.543  1.00  2.92           H  
ATOM   2787 2HG  GLN A 177      -5.376   9.160 -10.021  1.00  2.92           H  
ATOM   2788 1HE2 GLN A 177      -5.698   6.270  -7.416  1.00  2.92           H  
ATOM   2789 2HE2 GLN A 177      -5.412   7.972  -7.135  1.00  2.92           H  
ATOM   2790  N   LEU A 178      -1.747  10.536 -12.983  1.00  3.04           N  
ATOM   2791  CA  LEU A 178      -0.643  10.880 -13.854  1.00  3.04           C  
ATOM   2792  C   LEU A 178      -0.985  12.347 -14.033  1.00  3.04           C  
ATOM   2793  O   LEU A 178      -0.142  13.244 -14.025  1.00  3.04           O  
ATOM   2794  CB  LEU A 178      -0.677  10.076 -15.163  1.00  3.04           C  
ATOM   2795  CG  LEU A 178      -0.606   8.543 -14.978  1.00  3.04           C  
ATOM   2796  CD1 LEU A 178      -0.750   7.843 -16.327  1.00  3.04           C  
ATOM   2797  CD2 LEU A 178       0.709   8.179 -14.318  1.00  3.04           C  
ATOM   2798  H   LEU A 178      -2.662  10.646 -13.411  1.00  3.04           H  
ATOM   2799  HA  LEU A 178       0.315  10.774 -13.348  1.00  3.04           H  
ATOM   2800 1HB  LEU A 178      -1.572  10.316 -15.715  1.00  3.04           H  
ATOM   2801 2HB  LEU A 178       0.173  10.373 -15.768  1.00  3.04           H  
ATOM   2802  HG  LEU A 178      -1.440   8.220 -14.345  1.00  3.04           H  
ATOM   2803 1HD1 LEU A 178      -0.718   6.766 -16.182  1.00  3.04           H  
ATOM   2804 2HD1 LEU A 178      -1.706   8.122 -16.781  1.00  3.04           H  
ATOM   2805 3HD1 LEU A 178       0.051   8.135 -16.979  1.00  3.04           H  
ATOM   2806 1HD2 LEU A 178       0.757   7.100 -14.174  1.00  3.04           H  
ATOM   2807 2HD2 LEU A 178       1.536   8.499 -14.951  1.00  3.04           H  
ATOM   2808 3HD2 LEU A 178       0.778   8.678 -13.348  1.00  3.04           H  
ATOM   2809  N   ASP A 179      -2.314  12.544 -14.085  1.00  3.04           N  
ATOM   2810  CA  ASP A 179      -3.008  13.828 -14.141  1.00  3.04           C  
ATOM   2811  C   ASP A 179      -4.293  13.816 -13.306  1.00  3.04           C  
ATOM   2812  O   ASP A 179      -5.385  13.742 -13.868  1.00  3.04           O  
ATOM   2813  CB  ASP A 179      -3.381  14.224 -15.560  1.00  3.04           C  
ATOM   2814  CG  ASP A 179      -4.049  15.617 -15.595  1.00  3.04           C  
ATOM   2815  OD1 ASP A 179      -4.514  16.091 -14.543  1.00  3.04           O  
ATOM   2816  OD2 ASP A 179      -4.087  16.200 -16.657  1.00  3.04           O  
ATOM   2817  H   ASP A 179      -2.881  11.696 -14.142  1.00  3.04           H  
ATOM   2818  HA  ASP A 179      -2.337  14.600 -13.768  1.00  3.04           H  
ATOM   2819 1HB  ASP A 179      -2.485  14.243 -16.184  1.00  3.04           H  
ATOM   2820 2HB  ASP A 179      -4.066  13.480 -15.984  1.00  3.04           H  
ATOM   2821  N   PRO A 180      -4.209  14.010 -11.975  1.00  2.92           N  
ATOM   2822  CA  PRO A 180      -5.288  13.896 -11.001  1.00  2.92           C  
ATOM   2823  C   PRO A 180      -6.503  14.778 -11.280  1.00  2.92           C  
ATOM   2824  O   PRO A 180      -7.581  14.506 -10.752  1.00  2.92           O  
ATOM   2825  CB  PRO A 180      -4.618  14.366  -9.700  1.00  2.92           C  
ATOM   2826  CG  PRO A 180      -3.150  14.103  -9.894  1.00  2.92           C  
ATOM   2827  CD  PRO A 180      -2.902  14.365 -11.366  1.00  2.92           C  
ATOM   2828  HA  PRO A 180      -5.602  12.851 -10.915  1.00  2.92           H  
ATOM   2829 1HB  PRO A 180      -4.839  15.433  -9.532  1.00  2.92           H  
ATOM   2830 2HB  PRO A 180      -5.040  13.812  -8.843  1.00  2.92           H  
ATOM   2831 1HG  PRO A 180      -2.569  14.781  -9.250  1.00  2.92           H  
ATOM   2832 2HG  PRO A 180      -2.893  13.093  -9.581  1.00  2.92           H  
ATOM   2833 1HD  PRO A 180      -2.675  15.429 -11.544  1.00  2.92           H  
ATOM   2834 2HD  PRO A 180      -2.094  13.706 -11.693  1.00  2.92           H  
ATOM   2835  N   ASP A 181      -6.382  15.837 -12.093  1.00  2.69           N  
ATOM   2836  CA  ASP A 181      -7.568  16.673 -12.317  1.00  2.69           C  
ATOM   2837  C   ASP A 181      -8.643  15.870 -13.043  1.00  2.69           C  
ATOM   2838  O   ASP A 181      -9.847  16.136 -12.930  1.00  2.69           O  
ATOM   2839  CB  ASP A 181      -7.234  17.963 -13.075  1.00  2.69           C  
ATOM   2840  CG  ASP A 181      -6.496  19.017 -12.206  1.00  2.69           C  
ATOM   2841  OD1 ASP A 181      -6.436  18.843 -11.006  1.00  2.69           O  
ATOM   2842  OD2 ASP A 181      -6.041  20.000 -12.751  1.00  2.69           O  
ATOM   2843  H   ASP A 181      -5.521  16.031 -12.629  1.00  2.69           H  
ATOM   2844  HA  ASP A 181      -7.967  16.963 -11.345  1.00  2.69           H  
ATOM   2845 1HB  ASP A 181      -6.595  17.711 -13.933  1.00  2.69           H  
ATOM   2846 2HB  ASP A 181      -8.149  18.403 -13.466  1.00  2.69           H  
ATOM   2847  N   ALA A 182      -8.194  14.838 -13.751  1.00  2.41           N  
ATOM   2848  CA  ALA A 182      -9.031  13.945 -14.517  1.00  2.41           C  
ATOM   2849  C   ALA A 182     -10.049  13.203 -13.655  1.00  2.41           C  
ATOM   2850  O   ALA A 182     -11.043  12.697 -14.188  1.00  2.41           O  
ATOM   2851  CB  ALA A 182      -8.174  12.947 -15.240  1.00  2.41           C  
ATOM   2852  H   ALA A 182      -7.187  14.656 -13.767  1.00  2.41           H  
ATOM   2853  HA  ALA A 182      -9.578  14.541 -15.245  1.00  2.41           H  
ATOM   2854 1HB  ALA A 182      -8.811  12.328 -15.812  1.00  2.41           H  
ATOM   2855 2HB  ALA A 182      -7.467  13.461 -15.890  1.00  2.41           H  
ATOM   2856 3HB  ALA A 182      -7.631  12.351 -14.526  1.00  2.41           H  
ATOM   2857  N   GLU A 183      -9.819  13.103 -12.338  1.00  2.12           N  
ATOM   2858  CA  GLU A 183     -10.762  12.373 -11.508  1.00  2.12           C  
ATOM   2859  C   GLU A 183     -12.151  12.993 -11.530  1.00  2.12           C  
ATOM   2860  O   GLU A 183     -13.131  12.273 -11.380  1.00  2.12           O  
ATOM   2861  CB  GLU A 183     -10.312  12.259 -10.047  1.00  2.12           C  
ATOM   2862  CG  GLU A 183      -9.119  11.357  -9.805  1.00  2.12           C  
ATOM   2863  CD  GLU A 183      -8.824  11.128  -8.334  1.00  2.12           C  
ATOM   2864  OE1 GLU A 183      -9.457  11.741  -7.506  1.00  2.12           O  
ATOM   2865  OE2 GLU A 183      -7.970  10.324  -8.043  1.00  2.12           O  
ATOM   2866  H   GLU A 183      -9.009  13.553 -11.907  1.00  2.12           H  
ATOM   2867  HA  GLU A 183     -10.843  11.361 -11.908  1.00  2.12           H  
ATOM   2868 1HB  GLU A 183     -10.054  13.251  -9.675  1.00  2.12           H  
ATOM   2869 2HB  GLU A 183     -11.141  11.887  -9.444  1.00  2.12           H  
ATOM   2870 1HG  GLU A 183      -9.274  10.398 -10.302  1.00  2.12           H  
ATOM   2871 2HG  GLU A 183      -8.257  11.843 -10.252  1.00  2.12           H  
ATOM   2872  N   GLU A 184     -12.272  14.314 -11.690  1.00  1.84           N  
ATOM   2873  CA  GLU A 184     -13.617  14.886 -11.673  1.00  1.84           C  
ATOM   2874  C   GLU A 184     -14.512  14.319 -12.800  1.00  1.84           C  
ATOM   2875  O   GLU A 184     -15.516  13.668 -12.486  1.00  1.84           O  
ATOM   2876  CB  GLU A 184     -13.590  16.422 -11.641  1.00  1.84           C  
ATOM   2877  CG  GLU A 184     -14.978  17.068 -11.673  1.00  1.84           C  
ATOM   2878  CD  GLU A 184     -14.954  18.581 -11.606  1.00  1.84           C  
ATOM   2879  OE1 GLU A 184     -13.891  19.146 -11.524  1.00  1.84           O  
ATOM   2880  OE2 GLU A 184     -16.011  19.167 -11.639  1.00  1.84           O  
ATOM   2881  H   GLU A 184     -11.448  14.897 -11.862  1.00  1.84           H  
ATOM   2882  HA  GLU A 184     -14.083  14.586 -10.734  1.00  1.84           H  
ATOM   2883 1HB  GLU A 184     -13.154  16.721 -10.689  1.00  1.84           H  
ATOM   2884 2HB  GLU A 184     -12.952  16.845 -12.397  1.00  1.84           H  
ATOM   2885 1HG  GLU A 184     -15.478  16.770 -12.594  1.00  1.84           H  
ATOM   2886 2HG  GLU A 184     -15.561  16.684 -10.838  1.00  1.84           H  
ATOM   2887  N   PRO A 185     -14.208  14.519 -14.115  1.00  1.60           N  
ATOM   2888  CA  PRO A 185     -14.984  13.948 -15.199  1.00  1.60           C  
ATOM   2889  C   PRO A 185     -14.943  12.424 -15.152  1.00  1.60           C  
ATOM   2890  O   PRO A 185     -15.904  11.752 -15.543  1.00  1.60           O  
ATOM   2891  CB  PRO A 185     -14.262  14.499 -16.445  1.00  1.60           C  
ATOM   2892  CG  PRO A 185     -12.892  14.893 -15.978  1.00  1.60           C  
ATOM   2893  CD  PRO A 185     -13.086  15.365 -14.568  1.00  1.60           C  
ATOM   2894  HA  PRO A 185     -16.011  14.319 -15.149  1.00  1.60           H  
ATOM   2895 1HB  PRO A 185     -14.202  13.721 -17.208  1.00  1.60           H  
ATOM   2896 2HB  PRO A 185     -14.839  15.326 -16.884  1.00  1.60           H  
ATOM   2897 1HG  PRO A 185     -12.219  14.024 -16.046  1.00  1.60           H  
ATOM   2898 2HG  PRO A 185     -12.473  15.669 -16.630  1.00  1.60           H  
ATOM   2899 1HD  PRO A 185     -12.170  15.203 -14.028  1.00  1.60           H  
ATOM   2900 2HD  PRO A 185     -13.384  16.422 -14.577  1.00  1.60           H  
ATOM   2901  N   GLY A 186     -13.894  11.869 -14.553  1.00  1.40           N  
ATOM   2902  CA  GLY A 186     -13.778  10.438 -14.405  1.00  1.40           C  
ATOM   2903  C   GLY A 186     -14.916   9.880 -13.565  1.00  1.40           C  
ATOM   2904  O   GLY A 186     -15.646   8.975 -13.986  1.00  1.40           O  
ATOM   2905  H   GLY A 186     -13.096  12.422 -14.240  1.00  1.40           H  
ATOM   2906 1HA  GLY A 186     -13.776   9.974 -15.390  1.00  1.40           H  
ATOM   2907 2HA  GLY A 186     -12.828  10.225 -13.919  1.00  1.40           H  
ATOM   2908  N   LEU A 187     -15.071  10.436 -12.369  1.00  1.26           N  
ATOM   2909  CA  LEU A 187     -16.107  10.020 -11.447  1.00  1.26           C  
ATOM   2910  C   LEU A 187     -17.488  10.318 -12.029  1.00  1.26           C  
ATOM   2911  O   LEU A 187     -18.424   9.536 -11.831  1.00  1.26           O  
ATOM   2912  CB  LEU A 187     -15.846  10.678 -10.093  1.00  1.26           C  
ATOM   2913  CG  LEU A 187     -14.566  10.119  -9.386  1.00  1.26           C  
ATOM   2914  CD1 LEU A 187     -14.256  10.940  -8.154  1.00  1.26           C  
ATOM   2915  CD2 LEU A 187     -14.788   8.635  -9.025  1.00  1.26           C  
ATOM   2916  H   LEU A 187     -14.428  11.174 -12.083  1.00  1.26           H  
ATOM   2917  HA  LEU A 187     -16.023   8.946 -11.307  1.00  1.26           H  
ATOM   2918 1HB  LEU A 187     -15.702  11.752 -10.250  1.00  1.26           H  
ATOM   2919 2HB  LEU A 187     -16.703  10.524  -9.443  1.00  1.26           H  
ATOM   2920  HG  LEU A 187     -13.714  10.198 -10.064  1.00  1.26           H  
ATOM   2921 1HD1 LEU A 187     -13.354  10.554  -7.677  1.00  1.26           H  
ATOM   2922 2HD1 LEU A 187     -14.093  11.979  -8.452  1.00  1.26           H  
ATOM   2923 3HD1 LEU A 187     -15.090  10.884  -7.458  1.00  1.26           H  
ATOM   2924 1HD2 LEU A 187     -13.891   8.243  -8.543  1.00  1.26           H  
ATOM   2925 2HD2 LEU A 187     -15.632   8.543  -8.343  1.00  1.26           H  
ATOM   2926 3HD2 LEU A 187     -14.990   8.065  -9.931  1.00  1.26           H  
ATOM   2927  N   ARG A 188     -17.620  11.422 -12.775  1.00  1.16           N  
ATOM   2928  CA  ARG A 188     -18.885  11.708 -13.450  1.00  1.16           C  
ATOM   2929  C   ARG A 188     -19.269  10.542 -14.361  1.00  1.16           C  
ATOM   2930  O   ARG A 188     -20.391  10.024 -14.303  1.00  1.16           O  
ATOM   2931  CB  ARG A 188     -18.792  12.988 -14.273  1.00  1.16           C  
ATOM   2932  CG  ARG A 188     -20.027  13.329 -15.083  1.00  1.16           C  
ATOM   2933  CD  ARG A 188     -19.896  14.631 -15.847  1.00  1.16           C  
ATOM   2934  NE  ARG A 188     -18.864  14.655 -16.925  1.00  1.16           N  
ATOM   2935  CZ  ARG A 188     -18.434  15.799 -17.500  1.00  1.16           C  
ATOM   2936  NH1 ARG A 188     -18.914  16.964 -17.103  1.00  1.16           N  
ATOM   2937  NH2 ARG A 188     -17.541  15.746 -18.462  1.00  1.16           N  
ATOM   2938  H   ARG A 188     -16.834  12.070 -12.873  1.00  1.16           H  
ATOM   2939  HA  ARG A 188     -19.661  11.833 -12.697  1.00  1.16           H  
ATOM   2940 1HB  ARG A 188     -18.562  13.827 -13.620  1.00  1.16           H  
ATOM   2941 2HB  ARG A 188     -17.984  12.901 -14.979  1.00  1.16           H  
ATOM   2942 1HG  ARG A 188     -20.203  12.533 -15.807  1.00  1.16           H  
ATOM   2943 2HG  ARG A 188     -20.886  13.407 -14.416  1.00  1.16           H  
ATOM   2944 1HD  ARG A 188     -20.857  14.858 -16.306  1.00  1.16           H  
ATOM   2945 2HD  ARG A 188     -19.650  15.421 -15.139  1.00  1.16           H  
ATOM   2946  HE  ARG A 188     -18.440  13.779 -17.295  1.00  1.16           H  
ATOM   2947 1HH1 ARG A 188     -19.604  17.001 -16.366  1.00  1.16           H  
ATOM   2948 2HH1 ARG A 188     -18.593  17.815 -17.539  1.00  1.16           H  
ATOM   2949 1HH2 ARG A 188     -17.186  14.820 -18.763  1.00  1.16           H  
ATOM   2950 2HH2 ARG A 188     -17.211  16.583 -18.905  1.00  1.16           H  
ATOM   2951  N   ALA A 189     -18.331  10.123 -15.207  1.00  1.10           N  
ATOM   2952  CA  ALA A 189     -18.578   9.006 -16.100  1.00  1.10           C  
ATOM   2953  C   ALA A 189     -18.863   7.743 -15.321  1.00  1.10           C  
ATOM   2954  O   ALA A 189     -19.770   6.997 -15.679  1.00  1.10           O  
ATOM   2955  CB  ALA A 189     -17.406   8.794 -17.014  1.00  1.10           C  
ATOM   2956  H   ALA A 189     -17.423  10.593 -15.227  1.00  1.10           H  
ATOM   2957  HA  ALA A 189     -19.456   9.235 -16.695  1.00  1.10           H  
ATOM   2958 1HB  ALA A 189     -17.605   7.973 -17.699  1.00  1.10           H  
ATOM   2959 2HB  ALA A 189     -17.264   9.691 -17.563  1.00  1.10           H  
ATOM   2960 3HB  ALA A 189     -16.515   8.574 -16.429  1.00  1.10           H  
ATOM   2961  N   ARG A 190     -18.159   7.531 -14.210  1.00  1.06           N  
ATOM   2962  CA  ARG A 190     -18.410   6.343 -13.414  1.00  1.06           C  
ATOM   2963  C   ARG A 190     -19.865   6.318 -12.991  1.00  1.06           C  
ATOM   2964  O   ARG A 190     -20.517   5.279 -13.097  1.00  1.06           O  
ATOM   2965  CB  ARG A 190     -17.545   6.309 -12.166  1.00  1.06           C  
ATOM   2966  CG  ARG A 190     -17.525   4.972 -11.424  1.00  1.06           C  
ATOM   2967  CD  ARG A 190     -18.569   4.842 -10.365  1.00  1.06           C  
ATOM   2968  NE  ARG A 190     -18.417   3.556  -9.656  1.00  1.06           N  
ATOM   2969  CZ  ARG A 190     -19.317   3.004  -8.806  1.00  1.06           C  
ATOM   2970  NH1 ARG A 190     -20.453   3.610  -8.537  1.00  1.06           N  
ATOM   2971  NH2 ARG A 190     -19.050   1.843  -8.237  1.00  1.06           N  
ATOM   2972  H   ARG A 190     -17.413   8.176 -13.949  1.00  1.06           H  
ATOM   2973  HA  ARG A 190     -18.198   5.464 -14.020  1.00  1.06           H  
ATOM   2974 1HB  ARG A 190     -16.518   6.566 -12.430  1.00  1.06           H  
ATOM   2975 2HB  ARG A 190     -17.895   7.058 -11.461  1.00  1.06           H  
ATOM   2976 1HG  ARG A 190     -17.728   4.183 -12.113  1.00  1.06           H  
ATOM   2977 2HG  ARG A 190     -16.546   4.820 -10.970  1.00  1.06           H  
ATOM   2978 1HD  ARG A 190     -18.486   5.655  -9.650  1.00  1.06           H  
ATOM   2979 2HD  ARG A 190     -19.556   4.866 -10.826  1.00  1.06           H  
ATOM   2980  HE  ARG A 190     -17.518   3.057  -9.788  1.00  1.06           H  
ATOM   2981 1HH1 ARG A 190     -20.665   4.500  -8.964  1.00  1.06           H  
ATOM   2982 2HH1 ARG A 190     -21.113   3.182  -7.899  1.00  1.06           H  
ATOM   2983 1HH2 ARG A 190     -18.173   1.351  -8.460  1.00  1.06           H  
ATOM   2984 2HH2 ARG A 190     -19.714   1.422  -7.604  1.00  1.06           H  
ATOM   2985  N   ALA A 191     -20.383   7.463 -12.530  1.00  1.04           N  
ATOM   2986  CA  ALA A 191     -21.776   7.558 -12.110  1.00  1.04           C  
ATOM   2987  C   ALA A 191     -22.718   7.224 -13.269  1.00  1.04           C  
ATOM   2988  O   ALA A 191     -23.703   6.505 -13.094  1.00  1.04           O  
ATOM   2989  CB  ALA A 191     -22.062   8.951 -11.577  1.00  1.04           C  
ATOM   2990  H   ALA A 191     -19.782   8.288 -12.461  1.00  1.04           H  
ATOM   2991  HA  ALA A 191     -21.939   6.833 -11.316  1.00  1.04           H  
ATOM   2992 1HB  ALA A 191     -23.096   9.005 -11.241  1.00  1.04           H  
ATOM   2993 2HB  ALA A 191     -21.392   9.164 -10.745  1.00  1.04           H  
ATOM   2994 3HB  ALA A 191     -21.900   9.681 -12.362  1.00  1.04           H  
ATOM   2995  N   HIS A 192     -22.375   7.676 -14.478  1.00  1.04           N  
ATOM   2996  CA  HIS A 192     -23.178   7.368 -15.662  1.00  1.04           C  
ATOM   2997  C   HIS A 192     -23.237   5.860 -15.873  1.00  1.04           C  
ATOM   2998  O   HIS A 192     -24.314   5.277 -16.043  1.00  1.04           O  
ATOM   2999  CB  HIS A 192     -22.607   8.049 -16.915  1.00  1.04           C  
ATOM   3000  CG  HIS A 192     -23.329   7.733 -18.193  1.00  1.04           C  
ATOM   3001  ND1 HIS A 192     -24.560   8.265 -18.508  1.00  1.04           N  
ATOM   3002  CD2 HIS A 192     -22.978   6.946 -19.240  1.00  1.04           C  
ATOM   3003  CE1 HIS A 192     -24.938   7.819 -19.695  1.00  1.04           C  
ATOM   3004  NE2 HIS A 192     -23.998   7.021 -20.162  1.00  1.04           N  
ATOM   3005  H   HIS A 192     -21.551   8.276 -14.563  1.00  1.04           H  
ATOM   3006  HA  HIS A 192     -24.196   7.724 -15.516  1.00  1.04           H  
ATOM   3007 1HB  HIS A 192     -22.607   9.128 -16.772  1.00  1.04           H  
ATOM   3008 2HB  HIS A 192     -21.583   7.751 -17.059  1.00  1.04           H  
ATOM   3009  HD1 HIS A 192     -25.090   8.899 -17.944  1.00  1.04           H  
ATOM   3010  HD2 HIS A 192     -22.101   6.332 -19.440  1.00  1.04           H  
ATOM   3011  HE1 HIS A 192     -25.889   8.128 -20.125  1.00  1.04           H  
ATOM   3012  N   PHE A 193     -22.070   5.227 -15.841  1.00  1.03           N  
ATOM   3013  CA  PHE A 193     -22.003   3.797 -16.077  1.00  1.03           C  
ATOM   3014  C   PHE A 193     -22.621   3.012 -14.923  1.00  1.03           C  
ATOM   3015  O   PHE A 193     -23.231   1.961 -15.135  1.00  1.03           O  
ATOM   3016  CB  PHE A 193     -20.558   3.414 -16.365  1.00  1.03           C  
ATOM   3017  CG  PHE A 193     -20.191   3.837 -17.754  1.00  1.03           C  
ATOM   3018  CD1 PHE A 193     -19.399   4.933 -18.006  1.00  1.03           C  
ATOM   3019  CD2 PHE A 193     -20.678   3.137 -18.814  1.00  1.03           C  
ATOM   3020  CE1 PHE A 193     -19.123   5.322 -19.295  1.00  1.03           C  
ATOM   3021  CE2 PHE A 193     -20.395   3.503 -20.095  1.00  1.03           C  
ATOM   3022  CZ  PHE A 193     -19.626   4.602 -20.338  1.00  1.03           C  
ATOM   3023  H   PHE A 193     -21.220   5.764 -15.672  1.00  1.03           H  
ATOM   3024  HA  PHE A 193     -22.579   3.581 -16.972  1.00  1.03           H  
ATOM   3025 1HB  PHE A 193     -19.894   3.918 -15.656  1.00  1.03           H  
ATOM   3026 2HB  PHE A 193     -20.418   2.338 -16.267  1.00  1.03           H  
ATOM   3027  HD1 PHE A 193     -18.997   5.492 -17.187  1.00  1.03           H  
ATOM   3028  HD2 PHE A 193     -21.308   2.269 -18.623  1.00  1.03           H  
ATOM   3029  HE1 PHE A 193     -18.498   6.194 -19.481  1.00  1.03           H  
ATOM   3030  HE2 PHE A 193     -20.793   2.922 -20.919  1.00  1.03           H  
ATOM   3031  HZ  PHE A 193     -19.419   4.899 -21.352  1.00  1.03           H  
ATOM   3032  N   ASN A 194     -22.545   3.544 -13.707  1.00  1.03           N  
ATOM   3033  CA  ASN A 194     -23.199   2.909 -12.578  1.00  1.03           C  
ATOM   3034  C   ASN A 194     -24.681   2.858 -12.858  1.00  1.03           C  
ATOM   3035  O   ASN A 194     -25.285   1.791 -12.781  1.00  1.03           O  
ATOM   3036  CB  ASN A 194     -22.918   3.638 -11.276  1.00  1.03           C  
ATOM   3037  CG  ASN A 194     -23.597   3.010 -10.059  1.00  1.03           C  
ATOM   3038  OD1 ASN A 194     -23.372   1.850  -9.684  1.00  1.03           O  
ATOM   3039  ND2 ASN A 194     -24.430   3.792  -9.423  1.00  1.03           N  
ATOM   3040  H   ASN A 194     -22.011   4.394 -13.559  1.00  1.03           H  
ATOM   3041  HA  ASN A 194     -22.854   1.883 -12.495  1.00  1.03           H  
ATOM   3042 1HB  ASN A 194     -21.843   3.670 -11.115  1.00  1.03           H  
ATOM   3043 2HB  ASN A 194     -23.260   4.664 -11.365  1.00  1.03           H  
ATOM   3044 1HD2 ASN A 194     -24.916   3.465  -8.614  1.00  1.03           H  
ATOM   3045 2HD2 ASN A 194     -24.585   4.729  -9.753  1.00  1.03           H  
ATOM   3046  N   ASP A 195     -25.271   3.995 -13.230  1.00  1.04           N  
ATOM   3047  CA  ASP A 195     -26.697   4.026 -13.510  1.00  1.04           C  
ATOM   3048  C   ASP A 195     -27.082   3.078 -14.656  1.00  1.04           C  
ATOM   3049  O   ASP A 195     -28.134   2.428 -14.592  1.00  1.04           O  
ATOM   3050  CB  ASP A 195     -27.160   5.461 -13.789  1.00  1.04           C  
ATOM   3051  CG  ASP A 195     -27.207   6.333 -12.506  1.00  1.04           C  
ATOM   3052  OD1 ASP A 195     -27.126   5.779 -11.428  1.00  1.04           O  
ATOM   3053  OD2 ASP A 195     -27.358   7.530 -12.621  1.00  1.04           O  
ATOM   3054  H   ASP A 195     -24.720   4.855 -13.299  1.00  1.04           H  
ATOM   3055  HA  ASP A 195     -27.218   3.691 -12.615  1.00  1.04           H  
ATOM   3056 1HB  ASP A 195     -26.466   5.926 -14.498  1.00  1.04           H  
ATOM   3057 2HB  ASP A 195     -28.145   5.447 -14.249  1.00  1.04           H  
ATOM   3058  N   LEU A 196     -26.234   2.953 -15.691  1.00  1.05           N  
ATOM   3059  CA  LEU A 196     -26.559   2.025 -16.780  1.00  1.05           C  
ATOM   3060  C   LEU A 196     -26.592   0.565 -16.295  1.00  1.05           C  
ATOM   3061  O   LEU A 196     -27.495  -0.202 -16.661  1.00  1.05           O  
ATOM   3062  CB  LEU A 196     -25.536   2.141 -17.923  1.00  1.05           C  
ATOM   3063  CG  LEU A 196     -25.552   3.436 -18.769  1.00  1.05           C  
ATOM   3064  CD1 LEU A 196     -24.352   3.441 -19.720  1.00  1.05           C  
ATOM   3065  CD2 LEU A 196     -26.844   3.503 -19.560  1.00  1.05           C  
ATOM   3066  H   LEU A 196     -25.390   3.528 -15.731  1.00  1.05           H  
ATOM   3067  HA  LEU A 196     -27.545   2.282 -17.165  1.00  1.05           H  
ATOM   3068 1HB  LEU A 196     -24.540   2.037 -17.498  1.00  1.05           H  
ATOM   3069 2HB  LEU A 196     -25.701   1.323 -18.587  1.00  1.05           H  
ATOM   3070  HG  LEU A 196     -25.477   4.307 -18.114  1.00  1.05           H  
ATOM   3071 1HD1 LEU A 196     -24.367   4.347 -20.314  1.00  1.05           H  
ATOM   3072 2HD1 LEU A 196     -23.446   3.404 -19.149  1.00  1.05           H  
ATOM   3073 3HD1 LEU A 196     -24.404   2.581 -20.381  1.00  1.05           H  
ATOM   3074 1HD2 LEU A 196     -26.855   4.417 -20.157  1.00  1.05           H  
ATOM   3075 2HD2 LEU A 196     -26.916   2.635 -20.223  1.00  1.05           H  
ATOM   3076 3HD2 LEU A 196     -27.690   3.506 -18.874  1.00  1.05           H  
ATOM   3077  N   VAL A 197     -25.634   0.197 -15.437  1.00  1.09           N  
ATOM   3078  CA  VAL A 197     -25.554  -1.165 -14.911  1.00  1.09           C  
ATOM   3079  C   VAL A 197     -26.651  -1.426 -13.895  1.00  1.09           C  
ATOM   3080  O   VAL A 197     -27.252  -2.498 -13.891  1.00  1.09           O  
ATOM   3081  CB  VAL A 197     -24.186  -1.447 -14.269  1.00  1.09           C  
ATOM   3082  CG1 VAL A 197     -24.193  -2.829 -13.590  1.00  1.09           C  
ATOM   3083  CG2 VAL A 197     -23.115  -1.420 -15.328  1.00  1.09           C  
ATOM   3084  H   VAL A 197     -24.916   0.876 -15.171  1.00  1.09           H  
ATOM   3085  HA  VAL A 197     -25.681  -1.858 -15.742  1.00  1.09           H  
ATOM   3086  HB  VAL A 197     -23.982  -0.684 -13.512  1.00  1.09           H  
ATOM   3087 1HG1 VAL A 197     -23.222  -3.013 -13.137  1.00  1.09           H  
ATOM   3088 2HG1 VAL A 197     -24.964  -2.855 -12.817  1.00  1.09           H  
ATOM   3089 3HG1 VAL A 197     -24.398  -3.599 -14.333  1.00  1.09           H  
ATOM   3090 1HG2 VAL A 197     -22.151  -1.611 -14.864  1.00  1.09           H  
ATOM   3091 2HG2 VAL A 197     -23.327  -2.187 -16.072  1.00  1.09           H  
ATOM   3092 3HG2 VAL A 197     -23.098  -0.444 -15.807  1.00  1.09           H  
ATOM   3093  N   ARG A 198     -26.898  -0.466 -13.009  1.00  1.15           N  
ATOM   3094  CA  ARG A 198     -27.927  -0.612 -11.994  1.00  1.15           C  
ATOM   3095  C   ARG A 198     -29.306  -0.726 -12.646  1.00  1.15           C  
ATOM   3096  O   ARG A 198     -30.142  -1.520 -12.200  1.00  1.15           O  
ATOM   3097  CB  ARG A 198     -27.887   0.576 -11.047  1.00  1.15           C  
ATOM   3098  CG  ARG A 198     -26.607   0.682 -10.203  1.00  1.15           C  
ATOM   3099  CD  ARG A 198     -26.550  -0.285  -9.106  1.00  1.15           C  
ATOM   3100  NE  ARG A 198     -25.324  -0.134  -8.316  1.00  1.15           N  
ATOM   3101  CZ  ARG A 198     -25.018  -0.917  -7.260  1.00  1.15           C  
ATOM   3102  NH1 ARG A 198     -25.891  -1.847  -6.890  1.00  1.15           N  
ATOM   3103  NH2 ARG A 198     -23.867  -0.758  -6.612  1.00  1.15           N  
ATOM   3104  H   ARG A 198     -26.359   0.394 -13.041  1.00  1.15           H  
ATOM   3105  HA  ARG A 198     -27.727  -1.519 -11.424  1.00  1.15           H  
ATOM   3106 1HB  ARG A 198     -27.971   1.497 -11.625  1.00  1.15           H  
ATOM   3107 2HB  ARG A 198     -28.736   0.535 -10.368  1.00  1.15           H  
ATOM   3108 1HG  ARG A 198     -25.746   0.475 -10.831  1.00  1.15           H  
ATOM   3109 2HG  ARG A 198     -26.520   1.687  -9.794  1.00  1.15           H  
ATOM   3110 1HD  ARG A 198     -27.402  -0.139  -8.446  1.00  1.15           H  
ATOM   3111 2HD  ARG A 198     -26.571  -1.296  -9.514  1.00  1.15           H  
ATOM   3112  HE  ARG A 198     -24.643   0.581  -8.617  1.00  1.15           H  
ATOM   3113 1HH1 ARG A 198     -26.763  -1.937  -7.386  1.00  1.15           H  
ATOM   3114 2HH1 ARG A 198     -25.702  -2.498  -6.102  1.00  1.15           H  
ATOM   3115 1HH2 ARG A 198     -23.200  -0.053  -6.899  1.00  1.15           H  
ATOM   3116 2HH2 ARG A 198     -23.640  -1.354  -5.822  1.00  1.15           H  
ATOM   3117  N   SER A 199     -29.536   0.016 -13.743  1.00  1.24           N  
ATOM   3118  CA  SER A 199     -30.811  -0.078 -14.438  1.00  1.24           C  
ATOM   3119  C   SER A 199     -30.947  -1.485 -14.994  1.00  1.24           C  
ATOM   3120  O   SER A 199     -31.986  -2.137 -14.838  1.00  1.24           O  
ATOM   3121  CB  SER A 199     -30.872   0.919 -15.576  1.00  1.24           C  
ATOM   3122  OG  SER A 199     -30.831   2.235 -15.096  1.00  1.24           O  
ATOM   3123  H   SER A 199     -28.842   0.685 -14.079  1.00  1.24           H  
ATOM   3124  HA  SER A 199     -31.621   0.110 -13.734  1.00  1.24           H  
ATOM   3125 1HB  SER A 199     -30.029   0.752 -16.249  1.00  1.24           H  
ATOM   3126 2HB  SER A 199     -31.784   0.763 -16.147  1.00  1.24           H  
ATOM   3127  HG  SER A 199     -29.913   2.360 -14.763  1.00  1.24           H  
ATOM   3128  N   TRP A 200     -29.851  -1.982 -15.576  1.00  1.34           N  
ATOM   3129  CA  TRP A 200     -29.831  -3.326 -16.110  1.00  1.34           C  
ATOM   3130  C   TRP A 200     -30.106  -4.330 -14.993  1.00  1.34           C  
ATOM   3131  O   TRP A 200     -30.887  -5.251 -15.167  1.00  1.34           O  
ATOM   3132  CB  TRP A 200     -28.470  -3.645 -16.754  1.00  1.34           C  
ATOM   3133  CG  TRP A 200     -28.420  -4.992 -17.280  1.00  1.34           C  
ATOM   3134  CD1 TRP A 200     -28.716  -5.425 -18.525  1.00  1.34           C  
ATOM   3135  CD2 TRP A 200     -28.089  -6.144 -16.522  1.00  1.34           C  
ATOM   3136  NE1 TRP A 200     -28.578  -6.774 -18.586  1.00  1.34           N  
ATOM   3137  CE2 TRP A 200     -28.227  -7.223 -17.343  1.00  1.34           C  
ATOM   3138  CE3 TRP A 200     -27.697  -6.336 -15.221  1.00  1.34           C  
ATOM   3139  CZ2 TRP A 200     -28.025  -8.469 -16.890  1.00  1.34           C  
ATOM   3140  CZ3 TRP A 200     -27.504  -7.576 -14.766  1.00  1.34           C  
ATOM   3141  CH2 TRP A 200     -27.665  -8.624 -15.553  1.00  1.34           C  
ATOM   3142  H   TRP A 200     -29.023  -1.398 -15.693  1.00  1.34           H  
ATOM   3143  HA  TRP A 200     -30.610  -3.419 -16.862  1.00  1.34           H  
ATOM   3144 1HB  TRP A 200     -28.261  -2.937 -17.556  1.00  1.34           H  
ATOM   3145 2HB  TRP A 200     -27.684  -3.550 -16.025  1.00  1.34           H  
ATOM   3146  HD1 TRP A 200     -29.008  -4.787 -19.356  1.00  1.34           H  
ATOM   3147  HE1 TRP A 200     -28.716  -7.330 -19.419  1.00  1.34           H  
ATOM   3148  HE3 TRP A 200     -27.547  -5.497 -14.566  1.00  1.34           H  
ATOM   3149  HZ2 TRP A 200     -28.157  -9.298 -17.525  1.00  1.34           H  
ATOM   3150  HZ3 TRP A 200     -27.229  -7.691 -13.739  1.00  1.34           H  
ATOM   3151  HH2 TRP A 200     -27.511  -9.602 -15.129  1.00  1.34           H  
ATOM   3152  N   LEU A 201     -29.476  -4.154 -13.836  1.00  1.45           N  
ATOM   3153  CA  LEU A 201     -29.613  -5.107 -12.738  1.00  1.45           C  
ATOM   3154  C   LEU A 201     -31.071  -5.168 -12.291  1.00  1.45           C  
ATOM   3155  O   LEU A 201     -31.589  -6.242 -11.980  1.00  1.45           O  
ATOM   3156  CB  LEU A 201     -28.632  -4.704 -11.619  1.00  1.45           C  
ATOM   3157  CG  LEU A 201     -28.416  -5.664 -10.451  1.00  1.45           C  
ATOM   3158  CD1 LEU A 201     -27.878  -7.000 -10.989  1.00  1.45           C  
ATOM   3159  CD2 LEU A 201     -27.394  -5.029  -9.482  1.00  1.45           C  
ATOM   3160  H   LEU A 201     -28.842  -3.368 -13.734  1.00  1.45           H  
ATOM   3161  HA  LEU A 201     -29.348  -6.098 -13.083  1.00  1.45           H  
ATOM   3162 1HB  LEU A 201     -27.659  -4.516 -12.075  1.00  1.45           H  
ATOM   3163 2HB  LEU A 201     -28.985  -3.765 -11.198  1.00  1.45           H  
ATOM   3164  HG  LEU A 201     -29.359  -5.847  -9.935  1.00  1.45           H  
ATOM   3165 1HD1 LEU A 201     -27.711  -7.688 -10.158  1.00  1.45           H  
ATOM   3166 2HD1 LEU A 201     -28.602  -7.435 -11.679  1.00  1.45           H  
ATOM   3167 3HD1 LEU A 201     -26.935  -6.827 -11.509  1.00  1.45           H  
ATOM   3168 1HD2 LEU A 201     -27.212  -5.701  -8.634  1.00  1.45           H  
ATOM   3169 2HD2 LEU A 201     -26.454  -4.852 -10.005  1.00  1.45           H  
ATOM   3170 3HD2 LEU A 201     -27.785  -4.082  -9.112  1.00  1.45           H  
ATOM   3171  N   GLY A 202     -31.747  -4.016 -12.297  1.00  1.53           N  
ATOM   3172  CA  GLY A 202     -33.166  -3.939 -11.968  1.00  1.53           C  
ATOM   3173  C   GLY A 202     -34.056  -4.735 -12.944  1.00  1.53           C  
ATOM   3174  O   GLY A 202     -35.077  -5.298 -12.539  1.00  1.53           O  
ATOM   3175  H   GLY A 202     -31.249  -3.154 -12.523  1.00  1.53           H  
ATOM   3176 1HA  GLY A 202     -33.318  -4.304 -10.953  1.00  1.53           H  
ATOM   3177 2HA  GLY A 202     -33.468  -2.894 -11.979  1.00  1.53           H  
ATOM   3178  N   ASP A 203     -33.665  -4.777 -14.226  1.00  1.56           N  
ATOM   3179  CA  ASP A 203     -34.428  -5.461 -15.279  1.00  1.56           C  
ATOM   3180  C   ASP A 203     -33.494  -6.128 -16.310  1.00  1.56           C  
ATOM   3181  O   ASP A 203     -33.393  -5.644 -17.440  1.00  1.56           O  
ATOM   3182  CB  ASP A 203     -35.339  -4.464 -16.002  1.00  1.56           C  
ATOM   3183  CG  ASP A 203     -36.341  -5.117 -16.981  1.00  1.56           C  
ATOM   3184  OD1 ASP A 203     -36.644  -6.275 -16.820  1.00  1.56           O  
ATOM   3185  OD2 ASP A 203     -36.798  -4.433 -17.870  1.00  1.56           O  
ATOM   3186  H   ASP A 203     -32.816  -4.264 -14.483  1.00  1.56           H  
ATOM   3187  HA  ASP A 203     -35.064  -6.208 -14.816  1.00  1.56           H  
ATOM   3188 1HB  ASP A 203     -35.898  -3.889 -15.265  1.00  1.56           H  
ATOM   3189 2HB  ASP A 203     -34.720  -3.760 -16.559  1.00  1.56           H  
ATOM   3190  N   PRO A 204     -32.807  -7.228 -15.954  1.00  1.50           N  
ATOM   3191  CA  PRO A 204     -31.738  -7.845 -16.719  1.00  1.50           C  
ATOM   3192  C   PRO A 204     -32.195  -8.473 -18.024  1.00  1.50           C  
ATOM   3193  O   PRO A 204     -33.314  -8.987 -18.119  1.00  1.50           O  
ATOM   3194  CB  PRO A 204     -31.212  -8.903 -15.747  1.00  1.50           C  
ATOM   3195  CG  PRO A 204     -32.384  -9.238 -14.863  1.00  1.50           C  
ATOM   3196  CD  PRO A 204     -33.156  -7.944 -14.721  1.00  1.50           C  
ATOM   3197  HA  PRO A 204     -30.976  -7.077 -16.916  1.00  1.50           H  
ATOM   3198 1HB  PRO A 204     -30.810  -9.764 -16.306  1.00  1.50           H  
ATOM   3199 2HB  PRO A 204     -30.401  -8.478 -15.160  1.00  1.50           H  
ATOM   3200 1HG  PRO A 204     -32.978 -10.042 -15.318  1.00  1.50           H  
ATOM   3201 2HG  PRO A 204     -32.023  -9.615 -13.895  1.00  1.50           H  
ATOM   3202 1HD  PRO A 204     -34.223  -8.182 -14.684  1.00  1.50           H  
ATOM   3203 2HD  PRO A 204     -32.818  -7.385 -13.842  1.00  1.50           H  
ATOM   3204  N   GLY A 205     -31.308  -8.483 -19.016  1.00  1.39           N  
ATOM   3205  CA  GLY A 205     -31.591  -9.117 -20.298  1.00  1.39           C  
ATOM   3206  C   GLY A 205     -31.142 -10.587 -20.350  1.00  1.39           C  
ATOM   3207  O   GLY A 205     -30.505 -11.071 -19.416  1.00  1.39           O  
ATOM   3208  H   GLY A 205     -30.419  -8.025 -18.864  1.00  1.39           H  
ATOM   3209 1HA  GLY A 205     -32.663  -9.045 -20.479  1.00  1.39           H  
ATOM   3210 2HA  GLY A 205     -31.092  -8.547 -21.081  1.00  1.39           H  
ATOM   3211  N   PRO A 206     -31.453 -11.294 -21.461  1.00  1.25           N  
ATOM   3212  CA  PRO A 206     -31.142 -12.693 -21.770  1.00  1.25           C  
ATOM   3213  C   PRO A 206     -29.739 -13.013 -22.307  1.00  1.25           C  
ATOM   3214  O   PRO A 206     -29.390 -14.186 -22.448  1.00  1.25           O  
ATOM   3215  CB  PRO A 206     -32.159 -12.988 -22.873  1.00  1.25           C  
ATOM   3216  CG  PRO A 206     -32.336 -11.670 -23.589  1.00  1.25           C  
ATOM   3217  CD  PRO A 206     -32.260 -10.624 -22.509  1.00  1.25           C  
ATOM   3218  HA  PRO A 206     -31.354 -13.303 -20.884  1.00  1.25           H  
ATOM   3219 1HB  PRO A 206     -31.771 -13.776 -23.534  1.00  1.25           H  
ATOM   3220 2HB  PRO A 206     -33.094 -13.366 -22.434  1.00  1.25           H  
ATOM   3221 1HG  PRO A 206     -31.546 -11.550 -24.348  1.00  1.25           H  
ATOM   3222 2HG  PRO A 206     -33.296 -11.655 -24.127  1.00  1.25           H  
ATOM   3223 1HD  PRO A 206     -31.749  -9.738 -22.905  1.00  1.25           H  
ATOM   3224 2HD  PRO A 206     -33.276 -10.404 -22.150  1.00  1.25           H  
ATOM   3225  N   HIS A 207     -28.966 -12.000 -22.666  1.00  1.11           N  
ATOM   3226  CA  HIS A 207     -27.684 -12.231 -23.339  1.00  1.11           C  
ATOM   3227  C   HIS A 207     -26.750 -11.055 -23.140  1.00  1.11           C  
ATOM   3228  O   HIS A 207     -27.196  -9.912 -23.003  1.00  1.11           O  
ATOM   3229  CB  HIS A 207     -27.893 -12.511 -24.843  1.00  1.11           C  
ATOM   3230  CG  HIS A 207     -26.637 -13.006 -25.615  1.00  1.11           C  
ATOM   3231  ND1 HIS A 207     -25.696 -12.142 -26.144  1.00  1.11           N  
ATOM   3232  CD2 HIS A 207     -26.204 -14.264 -25.921  1.00  1.11           C  
ATOM   3233  CE1 HIS A 207     -24.735 -12.840 -26.745  1.00  1.11           C  
ATOM   3234  NE2 HIS A 207     -25.014 -14.132 -26.630  1.00  1.11           N  
ATOM   3235  H   HIS A 207     -29.268 -11.054 -22.504  1.00  1.11           H  
ATOM   3236  HA  HIS A 207     -27.196 -13.103 -22.903  1.00  1.11           H  
ATOM   3237 1HB  HIS A 207     -28.674 -13.263 -24.961  1.00  1.11           H  
ATOM   3238 2HB  HIS A 207     -28.247 -11.602 -25.326  1.00  1.11           H  
ATOM   3239  HD1 HIS A 207     -25.717 -11.140 -26.085  1.00  1.11           H  
ATOM   3240  HD2 HIS A 207     -26.609 -15.255 -25.716  1.00  1.11           H  
ATOM   3241  HE1 HIS A 207     -23.898 -12.328 -27.222  1.00  1.11           H  
ATOM   3242  N   GLY A 208     -25.458 -11.351 -23.091  1.00  1.00           N  
ATOM   3243  CA  GLY A 208     -24.418 -10.366 -22.926  1.00  1.00           C  
ATOM   3244  C   GLY A 208     -23.541 -10.777 -21.762  1.00  1.00           C  
ATOM   3245  O   GLY A 208     -23.929 -11.600 -20.925  1.00  1.00           O  
ATOM   3246  H   GLY A 208     -25.130 -12.309 -23.218  1.00  1.00           H  
ATOM   3247 1HA  GLY A 208     -23.823 -10.308 -23.839  1.00  1.00           H  
ATOM   3248 2HA  GLY A 208     -24.847  -9.383 -22.748  1.00  1.00           H  
ATOM   3249  N   VAL A 209     -22.368 -10.215 -21.688  1.00  0.93           N  
ATOM   3250  CA  VAL A 209     -21.476 -10.565 -20.602  1.00  0.93           C  
ATOM   3251  C   VAL A 209     -22.067 -10.242 -19.255  1.00  0.93           C  
ATOM   3252  O   VAL A 209     -21.914 -11.015 -18.317  1.00  0.93           O  
ATOM   3253  CB  VAL A 209     -20.150  -9.865 -20.755  1.00  0.93           C  
ATOM   3254  CG1 VAL A 209     -19.306 -10.006 -19.569  1.00  0.93           C  
ATOM   3255  CG2 VAL A 209     -19.471 -10.456 -21.837  1.00  0.93           C  
ATOM   3256  H   VAL A 209     -22.103  -9.548 -22.420  1.00  0.93           H  
ATOM   3257  HA  VAL A 209     -21.296 -11.641 -20.651  1.00  0.93           H  
ATOM   3258  HB  VAL A 209     -20.318  -8.838 -20.905  1.00  0.93           H  
ATOM   3259 1HG1 VAL A 209     -18.361  -9.489 -19.733  1.00  0.93           H  
ATOM   3260 2HG1 VAL A 209     -19.818  -9.565 -18.720  1.00  0.93           H  
ATOM   3261 3HG1 VAL A 209     -19.116 -11.041 -19.394  1.00  0.93           H  
ATOM   3262 1HG2 VAL A 209     -18.530  -9.963 -21.921  1.00  0.93           H  
ATOM   3263 2HG2 VAL A 209     -19.320 -11.507 -21.628  1.00  0.93           H  
ATOM   3264 3HG2 VAL A 209     -20.063 -10.334 -22.743  1.00  0.93           H  
ATOM   3265  N   LEU A 210     -22.717  -9.095 -19.152  1.00  0.89           N  
ATOM   3266  CA  LEU A 210     -23.288  -8.661 -17.898  1.00  0.89           C  
ATOM   3267  C   LEU A 210     -24.218  -9.699 -17.233  1.00  0.89           C  
ATOM   3268  O   LEU A 210     -23.954 -10.032 -16.079  1.00  0.89           O  
ATOM   3269  CB  LEU A 210     -23.906  -7.279 -18.141  1.00  0.89           C  
ATOM   3270  CG  LEU A 210     -24.642  -6.632 -17.091  1.00  0.89           C  
ATOM   3271  CD1 LEU A 210     -23.838  -6.493 -15.939  1.00  0.89           C  
ATOM   3272  CD2 LEU A 210     -25.009  -5.247 -17.586  1.00  0.89           C  
ATOM   3273  H   LEU A 210     -22.840  -8.512 -19.977  1.00  0.89           H  
ATOM   3274  HA  LEU A 210     -22.459  -8.497 -17.211  1.00  0.89           H  
ATOM   3275 1HB  LEU A 210     -23.098  -6.613 -18.388  1.00  0.89           H  
ATOM   3276 2HB  LEU A 210     -24.563  -7.323 -19.000  1.00  0.89           H  
ATOM   3277  HG  LEU A 210     -25.493  -7.201 -16.849  1.00  0.89           H  
ATOM   3278 1HD1 LEU A 210     -24.401  -5.989 -15.160  1.00  0.89           H  
ATOM   3279 2HD1 LEU A 210     -23.566  -7.491 -15.617  1.00  0.89           H  
ATOM   3280 3HD1 LEU A 210     -22.965  -5.933 -16.177  1.00  0.89           H  
ATOM   3281 1HD2 LEU A 210     -25.555  -4.713 -16.816  1.00  0.89           H  
ATOM   3282 2HD2 LEU A 210     -24.099  -4.699 -17.822  1.00  0.89           H  
ATOM   3283 3HD2 LEU A 210     -25.626  -5.335 -18.487  1.00  0.89           H  
ATOM   3284  N   PRO A 211     -25.268 -10.292 -17.864  1.00  0.88           N  
ATOM   3285  CA  PRO A 211     -26.032 -11.360 -17.230  1.00  0.88           C  
ATOM   3286  C   PRO A 211     -25.205 -12.582 -16.895  1.00  0.88           C  
ATOM   3287  O   PRO A 211     -25.461 -13.236 -15.886  1.00  0.88           O  
ATOM   3288  CB  PRO A 211     -27.142 -11.677 -18.252  1.00  0.88           C  
ATOM   3289  CG  PRO A 211     -26.665 -11.089 -19.553  1.00  0.88           C  
ATOM   3290  CD  PRO A 211     -25.802  -9.856 -19.160  1.00  0.88           C  
ATOM   3291  HA  PRO A 211     -26.467 -10.981 -16.308  1.00  0.88           H  
ATOM   3292 1HB  PRO A 211     -27.227 -12.774 -18.342  1.00  0.88           H  
ATOM   3293 2HB  PRO A 211     -28.123 -11.335 -17.921  1.00  0.88           H  
ATOM   3294 1HG  PRO A 211     -26.127 -11.862 -20.107  1.00  0.88           H  
ATOM   3295 2HG  PRO A 211     -27.532 -10.812 -20.172  1.00  0.88           H  
ATOM   3296 1HD  PRO A 211     -25.055  -9.686 -19.881  1.00  0.88           H  
ATOM   3297 2HD  PRO A 211     -26.411  -8.971 -19.049  1.00  0.88           H  
ATOM   3298  N   ASP A 212     -24.126 -12.850 -17.620  1.00  0.90           N  
ATOM   3299  CA  ASP A 212     -23.377 -14.029 -17.205  1.00  0.90           C  
ATOM   3300  C   ASP A 212     -22.416 -13.717 -16.068  1.00  0.90           C  
ATOM   3301  O   ASP A 212     -22.150 -14.565 -15.223  1.00  0.90           O  
ATOM   3302  CB  ASP A 212     -22.768 -14.762 -18.385  1.00  0.90           C  
ATOM   3303  CG  ASP A 212     -23.900 -15.449 -19.205  1.00  0.90           C  
ATOM   3304  OD1 ASP A 212     -24.670 -16.174 -18.580  1.00  0.90           O  
ATOM   3305  OD2 ASP A 212     -23.977 -15.300 -20.399  1.00  0.90           O  
ATOM   3306  H   ASP A 212     -23.872 -12.320 -18.464  1.00  0.90           H  
ATOM   3307  HA  ASP A 212     -24.092 -14.741 -16.805  1.00  0.90           H  
ATOM   3308 1HB  ASP A 212     -22.242 -14.043 -19.022  1.00  0.90           H  
ATOM   3309 2HB  ASP A 212     -22.053 -15.507 -18.040  1.00  0.90           H  
ATOM   3310  N   VAL A 213     -21.934 -12.489 -15.993  1.00  0.94           N  
ATOM   3311  CA  VAL A 213     -21.106 -12.114 -14.862  1.00  0.94           C  
ATOM   3312  C   VAL A 213     -21.950 -12.123 -13.595  1.00  0.94           C  
ATOM   3313  O   VAL A 213     -21.590 -12.754 -12.600  1.00  0.94           O  
ATOM   3314  CB  VAL A 213     -20.479 -10.727 -15.087  1.00  0.94           C  
ATOM   3315  CG1 VAL A 213     -19.823 -10.223 -13.850  1.00  0.94           C  
ATOM   3316  CG2 VAL A 213     -19.436 -10.852 -16.141  1.00  0.94           C  
ATOM   3317  H   VAL A 213     -22.145 -11.813 -16.722  1.00  0.94           H  
ATOM   3318  HA  VAL A 213     -20.307 -12.846 -14.762  1.00  0.94           H  
ATOM   3319  HB  VAL A 213     -21.257 -10.022 -15.391  1.00  0.94           H  
ATOM   3320 1HG1 VAL A 213     -19.386  -9.245 -14.040  1.00  0.94           H  
ATOM   3321 2HG1 VAL A 213     -20.576 -10.142 -13.090  1.00  0.94           H  
ATOM   3322 3HG1 VAL A 213     -19.051 -10.901 -13.532  1.00  0.94           H  
ATOM   3323 1HG2 VAL A 213     -18.980  -9.882 -16.328  1.00  0.94           H  
ATOM   3324 2HG2 VAL A 213     -18.681 -11.553 -15.811  1.00  0.94           H  
ATOM   3325 3HG2 VAL A 213     -19.889 -11.217 -17.033  1.00  0.94           H  
ATOM   3326  N   VAL A 214     -23.127 -11.517 -13.666  1.00  1.01           N  
ATOM   3327  CA  VAL A 214     -24.025 -11.427 -12.525  1.00  1.01           C  
ATOM   3328  C   VAL A 214     -24.467 -12.792 -12.012  1.00  1.01           C  
ATOM   3329  O   VAL A 214     -24.512 -13.020 -10.806  1.00  1.01           O  
ATOM   3330  CB  VAL A 214     -25.198 -10.529 -12.894  1.00  1.01           C  
ATOM   3331  CG1 VAL A 214     -26.274 -10.547 -11.841  1.00  1.01           C  
ATOM   3332  CG2 VAL A 214     -24.626  -9.179 -13.032  1.00  1.01           C  
ATOM   3333  H   VAL A 214     -23.394 -11.053 -14.538  1.00  1.01           H  
ATOM   3334  HA  VAL A 214     -23.484 -10.928 -11.722  1.00  1.01           H  
ATOM   3335  HB  VAL A 214     -25.637 -10.858 -13.838  1.00  1.01           H  
ATOM   3336 1HG1 VAL A 214     -27.078  -9.875 -12.136  1.00  1.01           H  
ATOM   3337 2HG1 VAL A 214     -26.663 -11.560 -11.741  1.00  1.01           H  
ATOM   3338 3HG1 VAL A 214     -25.858 -10.219 -10.888  1.00  1.01           H  
ATOM   3339 1HG2 VAL A 214     -25.360  -8.475 -13.296  1.00  1.01           H  
ATOM   3340 2HG2 VAL A 214     -24.194  -8.920 -12.082  1.00  1.01           H  
ATOM   3341 3HG2 VAL A 214     -23.853  -9.191 -13.791  1.00  1.01           H  
ATOM   3342  N   ARG A 215     -24.768 -13.721 -12.913  1.00  1.11           N  
ATOM   3343  CA  ARG A 215     -25.136 -15.084 -12.525  1.00  1.11           C  
ATOM   3344  C   ARG A 215     -24.017 -15.832 -11.776  1.00  1.11           C  
ATOM   3345  O   ARG A 215     -24.291 -16.791 -11.050  1.00  1.11           O  
ATOM   3346  CB  ARG A 215     -25.515 -15.884 -13.764  1.00  1.11           C  
ATOM   3347  CG  ARG A 215     -26.877 -15.524 -14.395  1.00  1.11           C  
ATOM   3348  CD  ARG A 215     -27.052 -16.143 -15.760  1.00  1.11           C  
ATOM   3349  NE  ARG A 215     -28.351 -15.834 -16.340  1.00  1.11           N  
ATOM   3350  CZ  ARG A 215     -28.636 -15.884 -17.655  1.00  1.11           C  
ATOM   3351  NH1 ARG A 215     -27.710 -16.189 -18.545  1.00  1.11           N  
ATOM   3352  NH2 ARG A 215     -29.868 -15.620 -18.069  1.00  1.11           N  
ATOM   3353  H   ARG A 215     -24.763 -13.491 -13.909  1.00  1.11           H  
ATOM   3354  HA  ARG A 215     -26.006 -15.023 -11.872  1.00  1.11           H  
ATOM   3355 1HB  ARG A 215     -24.747 -15.735 -14.528  1.00  1.11           H  
ATOM   3356 2HB  ARG A 215     -25.522 -16.945 -13.517  1.00  1.11           H  
ATOM   3357 1HG  ARG A 215     -27.672 -15.909 -13.756  1.00  1.11           H  
ATOM   3358 2HG  ARG A 215     -26.981 -14.449 -14.473  1.00  1.11           H  
ATOM   3359 1HD  ARG A 215     -26.287 -15.753 -16.435  1.00  1.11           H  
ATOM   3360 2HD  ARG A 215     -26.950 -17.228 -15.697  1.00  1.11           H  
ATOM   3361  HE  ARG A 215     -29.104 -15.596 -15.710  1.00  1.11           H  
ATOM   3362 1HH1 ARG A 215     -26.723 -16.371 -18.281  1.00  1.11           H  
ATOM   3363 2HH1 ARG A 215     -27.949 -16.225 -19.518  1.00  1.11           H  
ATOM   3364 1HH2 ARG A 215     -30.588 -15.376 -17.403  1.00  1.11           H  
ATOM   3365 2HH2 ARG A 215     -30.086 -15.663 -19.054  1.00  1.11           H  
ATOM   3366  N   LEU A 216     -22.759 -15.438 -11.994  1.00  1.24           N  
ATOM   3367  CA  LEU A 216     -21.612 -16.101 -11.392  1.00  1.24           C  
ATOM   3368  C   LEU A 216     -21.070 -15.382 -10.147  1.00  1.24           C  
ATOM   3369  O   LEU A 216     -20.600 -16.035  -9.206  1.00  1.24           O  
ATOM   3370  CB  LEU A 216     -20.505 -16.212 -12.438  1.00  1.24           C  
ATOM   3371  CG  LEU A 216     -20.806 -17.047 -13.685  1.00  1.24           C  
ATOM   3372  CD1 LEU A 216     -19.611 -16.935 -14.679  1.00  1.24           C  
ATOM   3373  CD2 LEU A 216     -21.049 -18.481 -13.269  1.00  1.24           C  
ATOM   3374  H   LEU A 216     -22.577 -14.620 -12.570  1.00  1.24           H  
ATOM   3375  HA  LEU A 216     -21.917 -17.102 -11.098  1.00  1.24           H  
ATOM   3376 1HB  LEU A 216     -20.281 -15.208 -12.781  1.00  1.24           H  
ATOM   3377 2HB  LEU A 216     -19.627 -16.631 -11.962  1.00  1.24           H  
ATOM   3378  HG  LEU A 216     -21.694 -16.670 -14.174  1.00  1.24           H  
ATOM   3379 1HD1 LEU A 216     -19.823 -17.521 -15.574  1.00  1.24           H  
ATOM   3380 2HD1 LEU A 216     -19.469 -15.885 -14.961  1.00  1.24           H  
ATOM   3381 3HD1 LEU A 216     -18.702 -17.309 -14.211  1.00  1.24           H  
ATOM   3382 1HD2 LEU A 216     -21.271 -19.083 -14.150  1.00  1.24           H  
ATOM   3383 2HD2 LEU A 216     -20.160 -18.871 -12.775  1.00  1.24           H  
ATOM   3384 3HD2 LEU A 216     -21.896 -18.519 -12.579  1.00  1.24           H  
ATOM   3385  N   LEU A 217     -21.176 -14.044 -10.107  1.00  1.40           N  
ATOM   3386  CA  LEU A 217     -20.582 -13.252  -9.020  1.00  1.40           C  
ATOM   3387  C   LEU A 217     -20.907 -13.618  -7.576  1.00  1.40           C  
ATOM   3388  O   LEU A 217     -20.008 -13.507  -6.744  1.00  1.40           O  
ATOM   3389  CB  LEU A 217     -20.849 -11.759  -9.182  1.00  1.40           C  
ATOM   3390  CG  LEU A 217     -20.048 -11.025 -10.219  1.00  1.40           C  
ATOM   3391  CD1 LEU A 217     -20.587  -9.620 -10.345  1.00  1.40           C  
ATOM   3392  CD2 LEU A 217     -18.594 -10.982  -9.780  1.00  1.40           C  
ATOM   3393  H   LEU A 217     -21.598 -13.560 -10.899  1.00  1.40           H  
ATOM   3394  HA  LEU A 217     -19.506 -13.357  -9.114  1.00  1.40           H  
ATOM   3395 1HB  LEU A 217     -21.896 -11.609  -9.433  1.00  1.40           H  
ATOM   3396 2HB  LEU A 217     -20.645 -11.289  -8.238  1.00  1.40           H  
ATOM   3397  HG  LEU A 217     -20.122 -11.525 -11.163  1.00  1.40           H  
ATOM   3398 1HD1 LEU A 217     -20.009  -9.069 -11.081  1.00  1.40           H  
ATOM   3399 2HD1 LEU A 217     -21.630  -9.657 -10.654  1.00  1.40           H  
ATOM   3400 3HD1 LEU A 217     -20.511  -9.116  -9.388  1.00  1.40           H  
ATOM   3401 1HD2 LEU A 217     -18.005 -10.448 -10.524  1.00  1.40           H  
ATOM   3402 2HD2 LEU A 217     -18.514 -10.471  -8.818  1.00  1.40           H  
ATOM   3403 3HD2 LEU A 217     -18.219 -11.992  -9.679  1.00  1.40           H  
ATOM   3404  N   PRO A 218     -22.115 -14.042  -7.182  1.00  1.58           N  
ATOM   3405  CA  PRO A 218     -22.408 -14.414  -5.810  1.00  1.58           C  
ATOM   3406  C   PRO A 218     -21.449 -15.491  -5.277  1.00  1.58           C  
ATOM   3407  O   PRO A 218     -21.255 -15.600  -4.065  1.00  1.58           O  
ATOM   3408  CB  PRO A 218     -23.851 -14.916  -5.907  1.00  1.58           C  
ATOM   3409  CG  PRO A 218     -24.425 -14.165  -7.095  1.00  1.58           C  
ATOM   3410  CD  PRO A 218     -23.286 -14.068  -8.075  1.00  1.58           C  
ATOM   3411  HA  PRO A 218     -22.354 -13.514  -5.181  1.00  1.58           H  
ATOM   3412 1HB  PRO A 218     -23.857 -16.008  -6.054  1.00  1.58           H  
ATOM   3413 2HB  PRO A 218     -24.386 -14.715  -4.967  1.00  1.58           H  
ATOM   3414 1HG  PRO A 218     -25.283 -14.710  -7.514  1.00  1.58           H  
ATOM   3415 2HG  PRO A 218     -24.795 -13.178  -6.783  1.00  1.58           H  
ATOM   3416 1HD  PRO A 218     -23.307 -14.962  -8.706  1.00  1.58           H  
ATOM   3417 2HD  PRO A 218     -23.376 -13.149  -8.647  1.00  1.58           H  
ATOM   3418  N   GLY A 219     -20.838 -16.292  -6.166  1.00  1.77           N  
ATOM   3419  CA  GLY A 219     -19.920 -17.332  -5.716  1.00  1.77           C  
ATOM   3420  C   GLY A 219     -18.466 -16.845  -5.621  1.00  1.77           C  
ATOM   3421  O   GLY A 219     -17.575 -17.619  -5.265  1.00  1.77           O  
ATOM   3422  H   GLY A 219     -20.972 -16.182  -7.173  1.00  1.77           H  
ATOM   3423 1HA  GLY A 219     -20.244 -17.705  -4.745  1.00  1.77           H  
ATOM   3424 2HA  GLY A 219     -19.973 -18.170  -6.409  1.00  1.77           H  
ATOM   3425  N   SER A 220     -18.217 -15.569  -5.945  1.00  1.94           N  
ATOM   3426  CA  SER A 220     -16.860 -15.020  -5.944  1.00  1.94           C  
ATOM   3427  C   SER A 220     -16.427 -14.421  -4.595  1.00  1.94           C  
ATOM   3428  O   SER A 220     -15.309 -13.922  -4.460  1.00  1.94           O  
ATOM   3429  CB  SER A 220     -16.705 -14.000  -7.059  1.00  1.94           C  
ATOM   3430  OG  SER A 220     -17.478 -12.859  -6.833  1.00  1.94           O  
ATOM   3431  H   SER A 220     -18.984 -14.957  -6.217  1.00  1.94           H  
ATOM   3432  HA  SER A 220     -16.177 -15.838  -6.167  1.00  1.94           H  
ATOM   3433 1HB  SER A 220     -15.659 -13.724  -7.154  1.00  1.94           H  
ATOM   3434 2HB  SER A 220     -17.011 -14.456  -7.996  1.00  1.94           H  
ATOM   3435  HG  SER A 220     -18.362 -13.175  -6.558  1.00  1.94           H  
ATOM   3436  N   GLY A 221     -17.323 -14.385  -3.604  1.00  2.05           N  
ATOM   3437  CA  GLY A 221     -16.988 -13.868  -2.263  1.00  2.05           C  
ATOM   3438  C   GLY A 221     -17.019 -12.338  -2.122  1.00  2.05           C  
ATOM   3439  O   GLY A 221     -17.668 -11.793  -1.227  1.00  2.05           O  
ATOM   3440  H   GLY A 221     -18.245 -14.765  -3.772  1.00  2.05           H  
ATOM   3441 1HA  GLY A 221     -17.680 -14.303  -1.541  1.00  2.05           H  
ATOM   3442 2HA  GLY A 221     -15.997 -14.228  -1.989  1.00  2.05           H  
ATOM   3443  N   VAL A 222     -16.303 -11.668  -3.010  1.00  2.08           N  
ATOM   3444  CA  VAL A 222     -16.182 -10.213  -3.062  1.00  2.08           C  
ATOM   3445  C   VAL A 222     -17.538  -9.533  -3.220  1.00  2.08           C  
ATOM   3446  O   VAL A 222     -18.491 -10.120  -3.748  1.00  2.08           O  
ATOM   3447  CB  VAL A 222     -15.308  -9.816  -4.253  1.00  2.08           C  
ATOM   3448  CG1 VAL A 222     -13.903 -10.384  -4.114  1.00  2.08           C  
ATOM   3449  CG2 VAL A 222     -15.966 -10.344  -5.488  1.00  2.08           C  
ATOM   3450  H   VAL A 222     -15.795 -12.241  -3.682  1.00  2.08           H  
ATOM   3451  HA  VAL A 222     -15.716  -9.871  -2.137  1.00  2.08           H  
ATOM   3452  HB  VAL A 222     -15.234  -8.733  -4.300  1.00  2.08           H  
ATOM   3453 1HG1 VAL A 222     -13.298 -10.096  -4.966  1.00  2.08           H  
ATOM   3454 2HG1 VAL A 222     -13.441 -10.002  -3.205  1.00  2.08           H  
ATOM   3455 3HG1 VAL A 222     -13.958 -11.475  -4.064  1.00  2.08           H  
ATOM   3456 1HG2 VAL A 222     -15.385 -10.070  -6.342  1.00  2.08           H  
ATOM   3457 2HG2 VAL A 222     -16.026 -11.423  -5.418  1.00  2.08           H  
ATOM   3458 3HG2 VAL A 222     -16.971  -9.926  -5.582  1.00  2.08           H  
ATOM   3459  N   GLU A 223     -17.663  -8.291  -2.759  1.00  2.02           N  
ATOM   3460  CA  GLU A 223     -18.963  -7.670  -2.932  1.00  2.02           C  
ATOM   3461  C   GLU A 223     -19.282  -7.565  -4.415  1.00  2.02           C  
ATOM   3462  O   GLU A 223     -18.765  -6.698  -5.127  1.00  2.02           O  
ATOM   3463  CB  GLU A 223     -18.999  -6.280  -2.300  1.00  2.02           C  
ATOM   3464  CG  GLU A 223     -20.354  -5.581  -2.411  1.00  2.02           C  
ATOM   3465  CD  GLU A 223     -21.437  -6.247  -1.585  1.00  2.02           C  
ATOM   3466  OE1 GLU A 223     -21.223  -6.463  -0.416  1.00  2.02           O  
ATOM   3467  OE2 GLU A 223     -22.473  -6.539  -2.131  1.00  2.02           O  
ATOM   3468  H   GLU A 223     -16.896  -7.809  -2.315  1.00  2.02           H  
ATOM   3469  HA  GLU A 223     -19.717  -8.298  -2.456  1.00  2.02           H  
ATOM   3470 1HB  GLU A 223     -18.735  -6.347  -1.244  1.00  2.02           H  
ATOM   3471 2HB  GLU A 223     -18.258  -5.642  -2.786  1.00  2.02           H  
ATOM   3472 1HG  GLU A 223     -20.245  -4.544  -2.087  1.00  2.02           H  
ATOM   3473 2HG  GLU A 223     -20.656  -5.571  -3.458  1.00  2.02           H  
ATOM   3474  N   ALA A 224     -20.235  -8.387  -4.823  1.00  1.89           N  
ATOM   3475  CA  ALA A 224     -20.667  -8.514  -6.201  1.00  1.89           C  
ATOM   3476  C   ALA A 224     -21.191  -7.231  -6.825  1.00  1.89           C  
ATOM   3477  O   ALA A 224     -20.924  -6.982  -7.991  1.00  1.89           O  
ATOM   3478  CB  ALA A 224     -21.754  -9.565  -6.287  1.00  1.89           C  
ATOM   3479  H   ALA A 224     -20.547  -9.059  -4.133  1.00  1.89           H  
ATOM   3480  HA  ALA A 224     -19.805  -8.842  -6.785  1.00  1.89           H  
ATOM   3481 1HB  ALA A 224     -22.054  -9.691  -7.322  1.00  1.89           H  
ATOM   3482 2HB  ALA A 224     -21.378 -10.513  -5.894  1.00  1.89           H  
ATOM   3483 3HB  ALA A 224     -22.613  -9.244  -5.703  1.00  1.89           H  
ATOM   3484  N   ASP A 225     -21.926  -6.383  -6.100  1.00  1.71           N  
ATOM   3485  CA  ASP A 225     -22.426  -5.205  -6.823  1.00  1.71           C  
ATOM   3486  C   ASP A 225     -21.352  -4.211  -7.214  1.00  1.71           C  
ATOM   3487  O   ASP A 225     -21.363  -3.687  -8.330  1.00  1.71           O  
ATOM   3488  CB  ASP A 225     -23.465  -4.417  -6.050  1.00  1.71           C  
ATOM   3489  CG  ASP A 225     -24.841  -5.023  -5.957  1.00  1.71           C  
ATOM   3490  OD1 ASP A 225     -25.126  -5.984  -6.628  1.00  1.71           O  
ATOM   3491  OD2 ASP A 225     -25.644  -4.426  -5.267  1.00  1.71           O  
ATOM   3492  H   ASP A 225     -22.134  -6.551  -5.123  1.00  1.71           H  
ATOM   3493  HA  ASP A 225     -22.897  -5.558  -7.742  1.00  1.71           H  
ATOM   3494 1HB  ASP A 225     -23.092  -4.250  -5.036  1.00  1.71           H  
ATOM   3495 2HB  ASP A 225     -23.549  -3.454  -6.513  1.00  1.71           H  
ATOM   3496  N   ASP A 226     -20.400  -3.958  -6.327  1.00  1.53           N  
ATOM   3497  CA  ASP A 226     -19.379  -2.989  -6.674  1.00  1.53           C  
ATOM   3498  C   ASP A 226     -18.417  -3.606  -7.654  1.00  1.53           C  
ATOM   3499  O   ASP A 226     -17.966  -2.941  -8.588  1.00  1.53           O  
ATOM   3500  CB  ASP A 226     -18.691  -2.450  -5.438  1.00  1.53           C  
ATOM   3501  CG  ASP A 226     -19.652  -1.570  -4.644  1.00  1.53           C  
ATOM   3502  OD1 ASP A 226     -20.693  -1.228  -5.183  1.00  1.53           O  
ATOM   3503  OD2 ASP A 226     -19.349  -1.239  -3.532  1.00  1.53           O  
ATOM   3504  H   ASP A 226     -20.393  -4.425  -5.430  1.00  1.53           H  
ATOM   3505  HA  ASP A 226     -19.857  -2.145  -7.167  1.00  1.53           H  
ATOM   3506 1HB  ASP A 226     -18.356  -3.282  -4.812  1.00  1.53           H  
ATOM   3507 2HB  ASP A 226     -17.813  -1.870  -5.726  1.00  1.53           H  
ATOM   3508  N   VAL A 227     -18.133  -4.896  -7.498  1.00  1.38           N  
ATOM   3509  CA  VAL A 227     -17.264  -5.534  -8.460  1.00  1.38           C  
ATOM   3510  C   VAL A 227     -17.921  -5.508  -9.821  1.00  1.38           C  
ATOM   3511  O   VAL A 227     -17.270  -5.179 -10.805  1.00  1.38           O  
ATOM   3512  CB  VAL A 227     -16.916  -6.963  -8.047  1.00  1.38           C  
ATOM   3513  CG1 VAL A 227     -16.209  -7.677  -9.163  1.00  1.38           C  
ATOM   3514  CG2 VAL A 227     -15.996  -6.896  -6.847  1.00  1.38           C  
ATOM   3515  H   VAL A 227     -18.505  -5.439  -6.714  1.00  1.38           H  
ATOM   3516  HA  VAL A 227     -16.333  -4.968  -8.514  1.00  1.38           H  
ATOM   3517  HB  VAL A 227     -17.830  -7.509  -7.801  1.00  1.38           H  
ATOM   3518 1HG1 VAL A 227     -15.964  -8.682  -8.838  1.00  1.38           H  
ATOM   3519 2HG1 VAL A 227     -16.856  -7.724 -10.041  1.00  1.38           H  
ATOM   3520 3HG1 VAL A 227     -15.302  -7.136  -9.405  1.00  1.38           H  
ATOM   3521 1HG2 VAL A 227     -15.737  -7.872  -6.546  1.00  1.38           H  
ATOM   3522 2HG2 VAL A 227     -15.090  -6.352  -7.115  1.00  1.38           H  
ATOM   3523 3HG2 VAL A 227     -16.496  -6.386  -6.028  1.00  1.38           H  
ATOM   3524  N   LEU A 228     -19.219  -5.805  -9.888  1.00  1.27           N  
ATOM   3525  CA  LEU A 228     -19.925  -5.784 -11.152  1.00  1.27           C  
ATOM   3526  C   LEU A 228     -19.835  -4.436 -11.826  1.00  1.27           C  
ATOM   3527  O   LEU A 228     -19.407  -4.339 -12.974  1.00  1.27           O  
ATOM   3528  CB  LEU A 228     -21.413  -6.030 -10.954  1.00  1.27           C  
ATOM   3529  CG  LEU A 228     -22.200  -5.992 -12.205  1.00  1.27           C  
ATOM   3530  CD1 LEU A 228     -21.711  -7.153 -13.055  1.00  1.27           C  
ATOM   3531  CD2 LEU A 228     -23.706  -6.016 -11.862  1.00  1.27           C  
ATOM   3532  H   LEU A 228     -19.735  -6.079  -9.055  1.00  1.27           H  
ATOM   3533  HA  LEU A 228     -19.496  -6.542 -11.805  1.00  1.27           H  
ATOM   3534 1HB  LEU A 228     -21.558  -6.992 -10.493  1.00  1.27           H  
ATOM   3535 2HB  LEU A 228     -21.812  -5.275 -10.283  1.00  1.27           H  
ATOM   3536  HG  LEU A 228     -21.983  -5.081 -12.759  1.00  1.27           H  
ATOM   3537 1HD1 LEU A 228     -22.212  -7.169 -13.972  1.00  1.27           H  
ATOM   3538 2HD1 LEU A 228     -20.643  -7.040 -13.239  1.00  1.27           H  
ATOM   3539 3HD1 LEU A 228     -21.889  -8.083 -12.535  1.00  1.27           H  
ATOM   3540 1HD2 LEU A 228     -24.300  -5.996 -12.774  1.00  1.27           H  
ATOM   3541 2HD2 LEU A 228     -23.940  -6.899 -11.294  1.00  1.27           H  
ATOM   3542 3HD2 LEU A 228     -23.945  -5.140 -11.256  1.00  1.27           H  
ATOM   3543  N   VAL A 229     -20.194  -3.379 -11.105  1.00  1.20           N  
ATOM   3544  CA  VAL A 229     -20.192  -2.061 -11.708  1.00  1.20           C  
ATOM   3545  C   VAL A 229     -18.805  -1.625 -12.130  1.00  1.20           C  
ATOM   3546  O   VAL A 229     -18.623  -1.098 -13.234  1.00  1.20           O  
ATOM   3547  CB  VAL A 229     -20.771  -1.020 -10.734  1.00  1.20           C  
ATOM   3548  CG1 VAL A 229     -20.566   0.386 -11.307  1.00  1.20           C  
ATOM   3549  CG2 VAL A 229     -22.262  -1.293 -10.529  1.00  1.20           C  
ATOM   3550  H   VAL A 229     -20.508  -3.495 -10.139  1.00  1.20           H  
ATOM   3551  HA  VAL A 229     -20.827  -2.096 -12.593  1.00  1.20           H  
ATOM   3552  HB  VAL A 229     -20.246  -1.088  -9.775  1.00  1.20           H  
ATOM   3553 1HG1 VAL A 229     -20.975   1.121 -10.621  1.00  1.20           H  
ATOM   3554 2HG1 VAL A 229     -19.500   0.575 -11.444  1.00  1.20           H  
ATOM   3555 3HG1 VAL A 229     -21.071   0.460 -12.265  1.00  1.20           H  
ATOM   3556 1HG2 VAL A 229     -22.670  -0.569  -9.837  1.00  1.20           H  
ATOM   3557 2HG2 VAL A 229     -22.777  -1.215 -11.476  1.00  1.20           H  
ATOM   3558 3HG2 VAL A 229     -22.397  -2.293 -10.123  1.00  1.20           H  
ATOM   3559  N   ASN A 230     -17.818  -1.829 -11.258  1.00  1.18           N  
ATOM   3560  CA  ASN A 230     -16.473  -1.392 -11.560  1.00  1.18           C  
ATOM   3561  C   ASN A 230     -15.899  -2.222 -12.718  1.00  1.18           C  
ATOM   3562  O   ASN A 230     -15.166  -1.696 -13.564  1.00  1.18           O  
ATOM   3563  CB  ASN A 230     -15.604  -1.519 -10.333  1.00  1.18           C  
ATOM   3564  CG  ASN A 230     -16.012  -0.613  -9.215  1.00  1.18           C  
ATOM   3565  OD1 ASN A 230     -16.794   0.339  -9.392  1.00  1.18           O  
ATOM   3566  ND2 ASN A 230     -15.463  -0.890  -8.058  1.00  1.18           N  
ATOM   3567  H   ASN A 230     -18.001  -2.280 -10.362  1.00  1.18           H  
ATOM   3568  HA  ASN A 230     -16.504  -0.350 -11.876  1.00  1.18           H  
ATOM   3569 1HB  ASN A 230     -15.601  -2.554  -9.978  1.00  1.18           H  
ATOM   3570 2HB  ASN A 230     -14.603  -1.253 -10.596  1.00  1.18           H  
ATOM   3571 1HD2 ASN A 230     -15.661  -0.334  -7.244  1.00  1.18           H  
ATOM   3572 2HD2 ASN A 230     -14.802  -1.663  -7.991  1.00  1.18           H  
ATOM   3573  N   SER A 231     -16.248  -3.522 -12.757  1.00  1.18           N  
ATOM   3574  CA  SER A 231     -15.808  -4.449 -13.796  1.00  1.18           C  
ATOM   3575  C   SER A 231     -16.369  -4.049 -15.141  1.00  1.18           C  
ATOM   3576  O   SER A 231     -15.627  -3.990 -16.120  1.00  1.18           O  
ATOM   3577  CB  SER A 231     -16.237  -5.870 -13.492  1.00  1.18           C  
ATOM   3578  OG  SER A 231     -15.804  -6.749 -14.495  1.00  1.18           O  
ATOM   3579  H   SER A 231     -16.840  -3.903 -12.023  1.00  1.18           H  
ATOM   3580  HA  SER A 231     -14.721  -4.416 -13.851  1.00  1.18           H  
ATOM   3581 1HB  SER A 231     -15.841  -6.178 -12.539  1.00  1.18           H  
ATOM   3582 2HB  SER A 231     -17.323  -5.912 -13.412  1.00  1.18           H  
ATOM   3583  HG  SER A 231     -16.387  -6.600 -15.241  1.00  1.18           H  
ATOM   3584  N   VAL A 232     -17.676  -3.760 -15.192  1.00  1.21           N  
ATOM   3585  CA  VAL A 232     -18.303  -3.351 -16.439  1.00  1.21           C  
ATOM   3586  C   VAL A 232     -17.690  -2.061 -16.920  1.00  1.21           C  
ATOM   3587  O   VAL A 232     -17.403  -1.923 -18.104  1.00  1.21           O  
ATOM   3588  CB  VAL A 232     -19.811  -3.146 -16.299  1.00  1.21           C  
ATOM   3589  CG1 VAL A 232     -20.338  -2.514 -17.572  1.00  1.21           C  
ATOM   3590  CG2 VAL A 232     -20.517  -4.464 -16.069  1.00  1.21           C  
ATOM   3591  H   VAL A 232     -18.244  -3.841 -14.347  1.00  1.21           H  
ATOM   3592  HA  VAL A 232     -18.129  -4.124 -17.186  1.00  1.21           H  
ATOM   3593  HB  VAL A 232     -20.004  -2.476 -15.460  1.00  1.21           H  
ATOM   3594 1HG1 VAL A 232     -21.405  -2.350 -17.498  1.00  1.21           H  
ATOM   3595 2HG1 VAL A 232     -19.834  -1.567 -17.718  1.00  1.21           H  
ATOM   3596 3HG1 VAL A 232     -20.132  -3.168 -18.414  1.00  1.21           H  
ATOM   3597 1HG2 VAL A 232     -21.572  -4.260 -15.971  1.00  1.21           H  
ATOM   3598 2HG2 VAL A 232     -20.340  -5.130 -16.914  1.00  1.21           H  
ATOM   3599 3HG2 VAL A 232     -20.153  -4.931 -15.166  1.00  1.21           H  
ATOM   3600  N   ARG A 233     -17.479  -1.109 -16.011  1.00  1.24           N  
ATOM   3601  CA  ARG A 233     -16.855   0.142 -16.395  1.00  1.24           C  
ATOM   3602  C   ARG A 233     -15.496  -0.108 -17.030  1.00  1.24           C  
ATOM   3603  O   ARG A 233     -15.198   0.437 -18.092  1.00  1.24           O  
ATOM   3604  CB  ARG A 233     -16.682   1.036 -15.197  1.00  1.24           C  
ATOM   3605  CG  ARG A 233     -16.076   2.366 -15.485  1.00  1.24           C  
ATOM   3606  CD  ARG A 233     -15.868   3.092 -14.236  1.00  1.24           C  
ATOM   3607  NE  ARG A 233     -14.944   2.403 -13.379  1.00  1.24           N  
ATOM   3608  CZ  ARG A 233     -13.608   2.420 -13.499  1.00  1.24           C  
ATOM   3609  NH1 ARG A 233     -13.014   3.128 -14.433  1.00  1.24           N  
ATOM   3610  NH2 ARG A 233     -12.905   1.710 -12.660  1.00  1.24           N  
ATOM   3611  H   ARG A 233     -17.755  -1.248 -15.037  1.00  1.24           H  
ATOM   3612  HA  ARG A 233     -17.498   0.643 -17.119  1.00  1.24           H  
ATOM   3613 1HB  ARG A 233     -17.652   1.205 -14.728  1.00  1.24           H  
ATOM   3614 2HB  ARG A 233     -16.053   0.541 -14.462  1.00  1.24           H  
ATOM   3615 1HG  ARG A 233     -15.117   2.236 -15.989  1.00  1.24           H  
ATOM   3616 2HG  ARG A 233     -16.757   2.936 -16.117  1.00  1.24           H  
ATOM   3617 1HD  ARG A 233     -15.504   4.100 -14.403  1.00  1.24           H  
ATOM   3618 2HD  ARG A 233     -16.814   3.122 -13.742  1.00  1.24           H  
ATOM   3619  HE  ARG A 233     -15.335   1.837 -12.636  1.00  1.24           H  
ATOM   3620 1HH1 ARG A 233     -13.566   3.674 -15.078  1.00  1.24           H  
ATOM   3621 2HH1 ARG A 233     -12.005   3.128 -14.504  1.00  1.24           H  
ATOM   3622 1HH2 ARG A 233     -13.395   1.169 -11.962  1.00  1.24           H  
ATOM   3623 2HH2 ARG A 233     -11.899   1.699 -12.714  1.00  1.24           H  
ATOM   3624  N   ALA A 234     -14.653  -0.922 -16.381  1.00  1.28           N  
ATOM   3625  CA  ALA A 234     -13.349  -1.248 -16.944  1.00  1.28           C  
ATOM   3626  C   ALA A 234     -13.474  -1.988 -18.263  1.00  1.28           C  
ATOM   3627  O   ALA A 234     -12.704  -1.737 -19.194  1.00  1.28           O  
ATOM   3628  CB  ALA A 234     -12.554  -2.088 -15.988  1.00  1.28           C  
ATOM   3629  H   ALA A 234     -14.926  -1.331 -15.486  1.00  1.28           H  
ATOM   3630  HA  ALA A 234     -12.821  -0.314 -17.126  1.00  1.28           H  
ATOM   3631 1HB  ALA A 234     -11.575  -2.303 -16.408  1.00  1.28           H  
ATOM   3632 2HB  ALA A 234     -12.448  -1.530 -15.081  1.00  1.28           H  
ATOM   3633 3HB  ALA A 234     -13.084  -3.022 -15.796  1.00  1.28           H  
ATOM   3634  N   PHE A 235     -14.454  -2.896 -18.372  1.00  1.30           N  
ATOM   3635  CA  PHE A 235     -14.633  -3.611 -19.620  1.00  1.30           C  
ATOM   3636  C   PHE A 235     -14.910  -2.588 -20.685  1.00  1.30           C  
ATOM   3637  O   PHE A 235     -14.373  -2.667 -21.778  1.00  1.30           O  
ATOM   3638  CB  PHE A 235     -15.798  -4.576 -19.658  1.00  1.30           C  
ATOM   3639  CG  PHE A 235     -15.747  -5.359 -20.955  1.00  1.30           C  
ATOM   3640  CD1 PHE A 235     -15.201  -6.640 -20.980  1.00  1.30           C  
ATOM   3641  CD2 PHE A 235     -16.141  -4.788 -22.172  1.00  1.30           C  
ATOM   3642  CE1 PHE A 235     -15.093  -7.344 -22.162  1.00  1.30           C  
ATOM   3643  CE2 PHE A 235     -16.017  -5.508 -23.352  1.00  1.30           C  
ATOM   3644  CZ  PHE A 235     -15.502  -6.771 -23.343  1.00  1.30           C  
ATOM   3645  H   PHE A 235     -15.061  -3.099 -17.584  1.00  1.30           H  
ATOM   3646  HA  PHE A 235     -13.710  -4.144 -19.864  1.00  1.30           H  
ATOM   3647 1HB  PHE A 235     -15.751  -5.265 -18.816  1.00  1.30           H  
ATOM   3648 2HB  PHE A 235     -16.744  -4.030 -19.606  1.00  1.30           H  
ATOM   3649  HD1 PHE A 235     -14.865  -7.086 -20.047  1.00  1.30           H  
ATOM   3650  HD2 PHE A 235     -16.548  -3.776 -22.182  1.00  1.30           H  
ATOM   3651  HE1 PHE A 235     -14.676  -8.354 -22.160  1.00  1.30           H  
ATOM   3652  HE2 PHE A 235     -16.323  -5.084 -24.277  1.00  1.30           H  
ATOM   3653  HZ  PHE A 235     -15.412  -7.325 -24.276  1.00  1.30           H  
ATOM   3654  N   PHE A 236     -15.829  -1.663 -20.388  1.00  1.30           N  
ATOM   3655  CA  PHE A 236     -16.199  -0.606 -21.310  1.00  1.30           C  
ATOM   3656  C   PHE A 236     -15.023   0.281 -21.647  1.00  1.30           C  
ATOM   3657  O   PHE A 236     -14.767   0.566 -22.806  1.00  1.30           O  
ATOM   3658  CB  PHE A 236     -17.308   0.251 -20.705  1.00  1.30           C  
ATOM   3659  CG  PHE A 236     -18.693  -0.294 -20.873  1.00  1.30           C  
ATOM   3660  CD1 PHE A 236     -18.991  -1.153 -21.891  1.00  1.30           C  
ATOM   3661  CD2 PHE A 236     -19.694   0.087 -20.032  1.00  1.30           C  
ATOM   3662  CE1 PHE A 236     -20.269  -1.618 -22.076  1.00  1.30           C  
ATOM   3663  CE2 PHE A 236     -20.984  -0.375 -20.205  1.00  1.30           C  
ATOM   3664  CZ  PHE A 236     -21.256  -1.231 -21.240  1.00  1.30           C  
ATOM   3665  H   PHE A 236     -16.265  -1.676 -19.471  1.00  1.30           H  
ATOM   3666  HA  PHE A 236     -16.559  -1.060 -22.232  1.00  1.30           H  
ATOM   3667 1HB  PHE A 236     -17.130   0.328 -19.643  1.00  1.30           H  
ATOM   3668 2HB  PHE A 236     -17.258   1.254 -21.087  1.00  1.30           H  
ATOM   3669  HD1 PHE A 236     -18.198  -1.452 -22.556  1.00  1.30           H  
ATOM   3670  HD2 PHE A 236     -19.451   0.763 -19.222  1.00  1.30           H  
ATOM   3671  HE1 PHE A 236     -20.491  -2.298 -22.893  1.00  1.30           H  
ATOM   3672  HE2 PHE A 236     -21.776  -0.062 -19.525  1.00  1.30           H  
ATOM   3673  HZ  PHE A 236     -22.240  -1.602 -21.391  1.00  1.30           H  
ATOM   3674  N   HIS A 237     -14.207   0.632 -20.672  1.00  1.29           N  
ATOM   3675  CA  HIS A 237     -13.070   1.454 -21.014  1.00  1.29           C  
ATOM   3676  C   HIS A 237     -12.182   0.714 -21.983  1.00  1.29           C  
ATOM   3677  O   HIS A 237     -11.888   1.197 -23.078  1.00  1.29           O  
ATOM   3678  CB  HIS A 237     -12.216   1.777 -19.797  1.00  1.29           C  
ATOM   3679  CG  HIS A 237     -10.975   2.509 -20.180  1.00  1.29           C  
ATOM   3680  ND1 HIS A 237      -9.761   2.285 -19.573  1.00  1.29           N  
ATOM   3681  CD2 HIS A 237     -10.760   3.458 -21.106  1.00  1.29           C  
ATOM   3682  CE1 HIS A 237      -8.846   3.064 -20.128  1.00  1.29           C  
ATOM   3683  NE2 HIS A 237      -9.423   3.780 -21.056  1.00  1.29           N  
ATOM   3684  H   HIS A 237     -14.406   0.379 -19.709  1.00  1.29           H  
ATOM   3685  HA  HIS A 237     -13.402   2.383 -21.481  1.00  1.29           H  
ATOM   3686 1HB  HIS A 237     -12.787   2.388 -19.097  1.00  1.29           H  
ATOM   3687 2HB  HIS A 237     -11.937   0.859 -19.284  1.00  1.29           H  
ATOM   3688  HD2 HIS A 237     -11.507   3.882 -21.764  1.00  1.29           H  
ATOM   3689  HE1 HIS A 237      -7.792   3.111 -19.858  1.00  1.29           H  
ATOM   3690  HE2 HIS A 237      -8.946   4.484 -21.644  1.00  1.29           H  
ATOM   3691  N   ALA A 238     -11.746  -0.473 -21.581  1.00  1.26           N  
ATOM   3692  CA  ALA A 238     -10.862  -1.234 -22.426  1.00  1.26           C  
ATOM   3693  C   ALA A 238     -11.551  -1.634 -23.717  1.00  1.26           C  
ATOM   3694  O   ALA A 238     -11.019  -1.452 -24.802  1.00  1.26           O  
ATOM   3695  CB  ALA A 238     -10.387  -2.470 -21.690  1.00  1.26           C  
ATOM   3696  H   ALA A 238     -12.043  -0.852 -20.681  1.00  1.26           H  
ATOM   3697  HA  ALA A 238     -10.011  -0.609 -22.664  1.00  1.26           H  
ATOM   3698 1HB  ALA A 238      -9.707  -3.019 -22.326  1.00  1.26           H  
ATOM   3699 2HB  ALA A 238      -9.880  -2.172 -20.773  1.00  1.26           H  
ATOM   3700 3HB  ALA A 238     -11.250  -3.096 -21.443  1.00  1.26           H  
ATOM   3701  N   GLY A 239     -12.779  -2.104 -23.606  1.00  1.22           N  
ATOM   3702  CA  GLY A 239     -13.559  -2.566 -24.740  1.00  1.22           C  
ATOM   3703  C   GLY A 239     -13.821  -1.480 -25.760  1.00  1.22           C  
ATOM   3704  O   GLY A 239     -13.779  -1.737 -26.957  1.00  1.22           O  
ATOM   3705  H   GLY A 239     -13.189  -2.183 -22.682  1.00  1.22           H  
ATOM   3706 1HA  GLY A 239     -13.042  -3.398 -25.218  1.00  1.22           H  
ATOM   3707 2HA  GLY A 239     -14.510  -2.951 -24.378  1.00  1.22           H  
ATOM   3708  N   PHE A 240     -14.067  -0.258 -25.315  1.00  1.15           N  
ATOM   3709  CA  PHE A 240     -14.334   0.800 -26.260  1.00  1.15           C  
ATOM   3710  C   PHE A 240     -13.055   1.451 -26.783  1.00  1.15           C  
ATOM   3711  O   PHE A 240     -12.859   1.605 -27.993  1.00  1.15           O  
ATOM   3712  CB  PHE A 240     -15.158   1.927 -25.641  1.00  1.15           C  
ATOM   3713  CG  PHE A 240     -16.583   1.633 -25.210  1.00  1.15           C  
ATOM   3714  CD1 PHE A 240     -16.999   2.041 -23.994  1.00  1.15           C  
ATOM   3715  CD2 PHE A 240     -17.484   1.007 -25.982  1.00  1.15           C  
ATOM   3716  CE1 PHE A 240     -18.286   1.852 -23.553  1.00  1.15           C  
ATOM   3717  CE2 PHE A 240     -18.793   0.823 -25.519  1.00  1.15           C  
ATOM   3718  CZ  PHE A 240     -19.163   1.242 -24.320  1.00  1.15           C  
ATOM   3719  H   PHE A 240     -14.104  -0.065 -24.321  1.00  1.15           H  
ATOM   3720  HA  PHE A 240     -14.884   0.379 -27.081  1.00  1.15           H  
ATOM   3721 1HB  PHE A 240     -14.625   2.298 -24.761  1.00  1.15           H  
ATOM   3722 2HB  PHE A 240     -15.190   2.759 -26.343  1.00  1.15           H  
ATOM   3723  HD1 PHE A 240     -16.275   2.546 -23.359  1.00  1.15           H  
ATOM   3724  HD2 PHE A 240     -17.193   0.663 -26.972  1.00  1.15           H  
ATOM   3725  HE1 PHE A 240     -18.588   2.208 -22.573  1.00  1.15           H  
ATOM   3726  HE2 PHE A 240     -19.530   0.337 -26.144  1.00  1.15           H  
ATOM   3727  HZ  PHE A 240     -20.170   1.089 -23.974  1.00  1.15           H  
ATOM   3728  N   GLU A 241     -12.187   1.862 -25.866  1.00  1.09           N  
ATOM   3729  CA  GLU A 241     -11.053   2.665 -26.271  1.00  1.09           C  
ATOM   3730  C   GLU A 241      -9.902   1.866 -26.827  1.00  1.09           C  
ATOM   3731  O   GLU A 241      -9.211   2.332 -27.728  1.00  1.09           O  
ATOM   3732  CB  GLU A 241     -10.571   3.503 -25.097  1.00  1.09           C  
ATOM   3733  CG  GLU A 241     -11.631   4.484 -24.572  1.00  1.09           C  
ATOM   3734  CD  GLU A 241     -12.137   5.480 -25.571  1.00  1.09           C  
ATOM   3735  OE1 GLU A 241     -11.349   6.157 -26.188  1.00  1.09           O  
ATOM   3736  OE2 GLU A 241     -13.333   5.558 -25.729  1.00  1.09           O  
ATOM   3737  H   GLU A 241     -12.315   1.653 -24.876  1.00  1.09           H  
ATOM   3738  HA  GLU A 241     -11.389   3.343 -27.053  1.00  1.09           H  
ATOM   3739 1HB  GLU A 241     -10.271   2.848 -24.277  1.00  1.09           H  
ATOM   3740 2HB  GLU A 241      -9.692   4.077 -25.393  1.00  1.09           H  
ATOM   3741 1HG  GLU A 241     -12.477   3.903 -24.191  1.00  1.09           H  
ATOM   3742 2HG  GLU A 241     -11.202   5.026 -23.743  1.00  1.09           H  
ATOM   3743  N   VAL A 242      -9.673   0.664 -26.333  1.00  1.01           N  
ATOM   3744  CA  VAL A 242      -8.515  -0.037 -26.818  1.00  1.01           C  
ATOM   3745  C   VAL A 242      -8.785  -0.435 -28.298  1.00  1.01           C  
ATOM   3746  O   VAL A 242      -8.000  -0.027 -29.159  1.00  1.01           O  
ATOM   3747  CB  VAL A 242      -8.121  -1.152 -25.808  1.00  1.01           C  
ATOM   3748  CG1 VAL A 242      -7.065  -1.946 -26.291  1.00  1.01           C  
ATOM   3749  CG2 VAL A 242      -7.718  -0.508 -24.534  1.00  1.01           C  
ATOM   3750  H   VAL A 242     -10.263   0.229 -25.624  1.00  1.01           H  
ATOM   3751  HA  VAL A 242      -7.673   0.657 -26.820  1.00  1.01           H  
ATOM   3752  HB  VAL A 242      -8.916  -1.773 -25.625  1.00  1.01           H  
ATOM   3753 1HG1 VAL A 242      -6.806  -2.716 -25.569  1.00  1.01           H  
ATOM   3754 2HG1 VAL A 242      -7.374  -2.389 -27.216  1.00  1.01           H  
ATOM   3755 3HG1 VAL A 242      -6.237  -1.310 -26.433  1.00  1.01           H  
ATOM   3756 1HG2 VAL A 242      -7.452  -1.268 -23.799  1.00  1.01           H  
ATOM   3757 2HG2 VAL A 242      -6.874   0.124 -24.725  1.00  1.01           H  
ATOM   3758 3HG2 VAL A 242      -8.541   0.092 -24.164  1.00  1.01           H  
ATOM   3759  N   PRO A 243      -9.838  -1.222 -28.662  1.00  0.95           N  
ATOM   3760  CA  PRO A 243     -10.244  -1.471 -30.036  1.00  0.95           C  
ATOM   3761  C   PRO A 243     -10.444  -0.242 -30.902  1.00  0.95           C  
ATOM   3762  O   PRO A 243     -10.064  -0.276 -32.063  1.00  0.95           O  
ATOM   3763  CB  PRO A 243     -11.574  -2.180 -29.868  1.00  0.95           C  
ATOM   3764  CG  PRO A 243     -11.428  -2.879 -28.597  1.00  0.95           C  
ATOM   3765  CD  PRO A 243     -10.681  -1.926 -27.710  1.00  0.95           C  
ATOM   3766  HA  PRO A 243      -9.515  -2.152 -30.499  1.00  0.95           H  
ATOM   3767 1HB  PRO A 243     -12.402  -1.452 -29.850  1.00  0.95           H  
ATOM   3768 2HB  PRO A 243     -11.772  -2.860 -30.717  1.00  0.95           H  
ATOM   3769 1HG  PRO A 243     -12.403  -3.203 -28.219  1.00  0.95           H  
ATOM   3770 2HG  PRO A 243     -10.857  -3.762 -28.765  1.00  0.95           H  
ATOM   3771 1HD  PRO A 243     -11.363  -1.238 -27.216  1.00  0.95           H  
ATOM   3772 2HD  PRO A 243     -10.138  -2.550 -27.046  1.00  0.95           H  
ATOM   3773  N   SER A 244     -10.980   0.876 -30.383  1.00  0.89           N  
ATOM   3774  CA  SER A 244     -11.139   2.006 -31.295  1.00  0.89           C  
ATOM   3775  C   SER A 244      -9.792   2.501 -31.772  1.00  0.89           C  
ATOM   3776  O   SER A 244      -9.589   2.743 -32.971  1.00  0.89           O  
ATOM   3777  CB  SER A 244     -11.898   3.156 -30.691  1.00  0.89           C  
ATOM   3778  OG  SER A 244     -11.972   4.195 -31.636  1.00  0.89           O  
ATOM   3779  H   SER A 244     -11.328   0.958 -29.424  1.00  0.89           H  
ATOM   3780  HA  SER A 244     -11.702   1.663 -32.163  1.00  0.89           H  
ATOM   3781 1HB  SER A 244     -12.904   2.829 -30.422  1.00  0.89           H  
ATOM   3782 2HB  SER A 244     -11.406   3.503 -29.780  1.00  0.89           H  
ATOM   3783  HG  SER A 244     -12.649   4.837 -31.322  1.00  0.89           H  
ATOM   3784  N   ARG A 245      -8.857   2.646 -30.824  1.00  0.83           N  
ATOM   3785  CA  ARG A 245      -7.538   3.142 -31.156  1.00  0.83           C  
ATOM   3786  C   ARG A 245      -6.869   2.141 -32.082  1.00  0.83           C  
ATOM   3787  O   ARG A 245      -6.246   2.529 -33.074  1.00  0.83           O  
ATOM   3788  CB  ARG A 245      -6.728   3.342 -29.884  1.00  0.83           C  
ATOM   3789  CG  ARG A 245      -7.313   4.373 -28.895  1.00  0.83           C  
ATOM   3790  CD  ARG A 245      -7.199   5.804 -29.292  1.00  0.83           C  
ATOM   3791  NE  ARG A 245      -8.204   6.195 -30.272  1.00  0.83           N  
ATOM   3792  CZ  ARG A 245      -9.531   6.373 -30.015  1.00  0.83           C  
ATOM   3793  NH1 ARG A 245     -10.038   6.163 -28.824  1.00  0.83           N  
ATOM   3794  NH2 ARG A 245     -10.330   6.754 -30.983  1.00  0.83           N  
ATOM   3795  H   ARG A 245      -9.068   2.427 -29.847  1.00  0.83           H  
ATOM   3796  HA  ARG A 245      -7.635   4.099 -31.671  1.00  0.83           H  
ATOM   3797 1HB  ARG A 245      -6.681   2.390 -29.348  1.00  0.83           H  
ATOM   3798 2HB  ARG A 245      -5.725   3.622 -30.113  1.00  0.83           H  
ATOM   3799 1HG  ARG A 245      -8.376   4.207 -28.828  1.00  0.83           H  
ATOM   3800 2HG  ARG A 245      -6.862   4.237 -27.911  1.00  0.83           H  
ATOM   3801 1HD  ARG A 245      -7.341   6.404 -28.416  1.00  0.83           H  
ATOM   3802 2HD  ARG A 245      -6.213   6.002 -29.717  1.00  0.83           H  
ATOM   3803  HE  ARG A 245      -7.878   6.419 -31.221  1.00  0.83           H  
ATOM   3804 1HH1 ARG A 245      -9.454   5.869 -28.056  1.00  0.83           H  
ATOM   3805 2HH1 ARG A 245     -11.042   6.307 -28.685  1.00  0.83           H  
ATOM   3806 1HH2 ARG A 245      -9.958   6.907 -31.905  1.00  0.83           H  
ATOM   3807 2HH2 ARG A 245     -11.349   6.862 -30.834  1.00  0.83           H  
ATOM   3808  N   PHE A 246      -7.078   0.845 -31.819  1.00  0.79           N  
ATOM   3809  CA  PHE A 246      -6.512  -0.186 -32.667  1.00  0.79           C  
ATOM   3810  C   PHE A 246      -7.056  -0.151 -34.080  1.00  0.79           C  
ATOM   3811  O   PHE A 246      -6.289  -0.263 -35.028  1.00  0.79           O  
ATOM   3812  CB  PHE A 246      -6.697  -1.589 -32.124  1.00  0.79           C  
ATOM   3813  CG  PHE A 246      -6.064  -2.572 -33.074  1.00  0.79           C  
ATOM   3814  CD1 PHE A 246      -4.689  -2.550 -33.273  1.00  0.79           C  
ATOM   3815  CD2 PHE A 246      -6.814  -3.515 -33.759  1.00  0.79           C  
ATOM   3816  CE1 PHE A 246      -4.092  -3.417 -34.131  1.00  0.79           C  
ATOM   3817  CE2 PHE A 246      -6.196  -4.404 -34.622  1.00  0.79           C  
ATOM   3818  CZ  PHE A 246      -4.842  -4.352 -34.807  1.00  0.79           C  
ATOM   3819  H   PHE A 246      -7.605   0.571 -30.988  1.00  0.79           H  
ATOM   3820  HA  PHE A 246      -5.437  -0.009 -32.723  1.00  0.79           H  
ATOM   3821 1HB  PHE A 246      -6.264  -1.680 -31.150  1.00  0.79           H  
ATOM   3822 2HB  PHE A 246      -7.756  -1.813 -32.048  1.00  0.79           H  
ATOM   3823  HD1 PHE A 246      -4.080  -1.808 -32.750  1.00  0.79           H  
ATOM   3824  HD2 PHE A 246      -7.896  -3.549 -33.613  1.00  0.79           H  
ATOM   3825  HE1 PHE A 246      -3.022  -3.362 -34.279  1.00  0.79           H  
ATOM   3826  HE2 PHE A 246      -6.772  -5.138 -35.154  1.00  0.79           H  
ATOM   3827  HZ  PHE A 246      -4.367  -5.050 -35.490  1.00  0.79           H  
ATOM   3828  N   LEU A 247      -8.372  -0.028 -34.253  1.00  0.75           N  
ATOM   3829  CA  LEU A 247      -8.921  -0.045 -35.601  1.00  0.75           C  
ATOM   3830  C   LEU A 247      -8.349   1.123 -36.386  1.00  0.75           C  
ATOM   3831  O   LEU A 247      -8.025   1.005 -37.575  1.00  0.75           O  
ATOM   3832  CB  LEU A 247     -10.442   0.126 -35.580  1.00  0.75           C  
ATOM   3833  CG  LEU A 247     -11.292  -1.004 -34.976  1.00  0.75           C  
ATOM   3834  CD1 LEU A 247     -12.774  -0.572 -34.968  1.00  0.75           C  
ATOM   3835  CD2 LEU A 247     -11.079  -2.234 -35.720  1.00  0.75           C  
ATOM   3836  H   LEU A 247      -8.987   0.057 -33.450  1.00  0.75           H  
ATOM   3837  HA  LEU A 247      -8.647  -0.979 -36.087  1.00  0.75           H  
ATOM   3838 1HB  LEU A 247     -10.662   1.023 -34.999  1.00  0.75           H  
ATOM   3839 2HB  LEU A 247     -10.788   0.288 -36.597  1.00  0.75           H  
ATOM   3840  HG  LEU A 247     -11.006  -1.177 -33.964  1.00  0.75           H  
ATOM   3841 1HD1 LEU A 247     -13.375  -1.368 -34.524  1.00  0.75           H  
ATOM   3842 2HD1 LEU A 247     -12.888   0.339 -34.377  1.00  0.75           H  
ATOM   3843 3HD1 LEU A 247     -13.110  -0.390 -35.988  1.00  0.75           H  
ATOM   3844 1HD2 LEU A 247     -11.693  -3.017 -35.273  1.00  0.75           H  
ATOM   3845 2HD2 LEU A 247     -11.362  -2.080 -36.737  1.00  0.75           H  
ATOM   3846 3HD2 LEU A 247     -10.025  -2.509 -35.672  1.00  0.75           H  
ATOM   3847  N   GLY A 248      -8.211   2.263 -35.708  1.00  0.73           N  
ATOM   3848  CA  GLY A 248      -7.645   3.452 -36.310  1.00  0.73           C  
ATOM   3849  C   GLY A 248      -6.221   3.179 -36.764  1.00  0.73           C  
ATOM   3850  O   GLY A 248      -5.862   3.420 -37.922  1.00  0.73           O  
ATOM   3851  H   GLY A 248      -8.521   2.312 -34.733  1.00  0.73           H  
ATOM   3852 1HA  GLY A 248      -8.253   3.780 -37.149  1.00  0.73           H  
ATOM   3853 2HA  GLY A 248      -7.642   4.247 -35.566  1.00  0.73           H  
ATOM   3854  N   ASN A 249      -5.408   2.674 -35.838  1.00  0.72           N  
ATOM   3855  CA  ASN A 249      -4.004   2.428 -36.092  1.00  0.72           C  
ATOM   3856  C   ASN A 249      -3.781   1.366 -37.153  1.00  0.72           C  
ATOM   3857  O   ASN A 249      -2.912   1.512 -38.012  1.00  0.72           O  
ATOM   3858  CB  ASN A 249      -3.328   1.920 -34.856  1.00  0.72           C  
ATOM   3859  CG  ASN A 249      -3.283   2.852 -33.778  1.00  0.72           C  
ATOM   3860  OD1 ASN A 249      -3.568   4.054 -33.985  1.00  0.72           O  
ATOM   3861  ND2 ASN A 249      -2.905   2.328 -32.611  1.00  0.72           N  
ATOM   3862  H   ASN A 249      -5.777   2.486 -34.905  1.00  0.72           H  
ATOM   3863  HA  ASN A 249      -3.541   3.355 -36.429  1.00  0.72           H  
ATOM   3864 1HB  ASN A 249      -3.800   0.993 -34.518  1.00  0.72           H  
ATOM   3865 2HB  ASN A 249      -2.338   1.699 -35.136  1.00  0.72           H  
ATOM   3866 1HD2 ASN A 249      -2.834   2.875 -31.755  1.00  0.72           H  
ATOM   3867 2HD2 ASN A 249      -2.653   1.335 -32.568  1.00  0.72           H  
ATOM   3868  N   ALA A 250      -4.554   0.283 -37.077  1.00  0.71           N  
ATOM   3869  CA  ALA A 250      -4.439  -0.842 -37.983  1.00  0.71           C  
ATOM   3870  C   ALA A 250      -4.688  -0.407 -39.396  1.00  0.71           C  
ATOM   3871  O   ALA A 250      -3.936  -0.747 -40.310  1.00  0.71           O  
ATOM   3872  CB  ALA A 250      -5.445  -1.898 -37.606  1.00  0.71           C  
ATOM   3873  H   ALA A 250      -5.251   0.232 -36.343  1.00  0.71           H  
ATOM   3874  HA  ALA A 250      -3.429  -1.242 -37.911  1.00  0.71           H  
ATOM   3875 1HB  ALA A 250      -5.369  -2.738 -38.259  1.00  0.71           H  
ATOM   3876 2HB  ALA A 250      -5.259  -2.206 -36.589  1.00  0.71           H  
ATOM   3877 3HB  ALA A 250      -6.448  -1.477 -37.677  1.00  0.71           H  
ATOM   3878  N   LEU A 251      -5.711   0.419 -39.576  1.00  0.71           N  
ATOM   3879  CA  LEU A 251      -5.981   0.887 -40.904  1.00  0.71           C  
ATOM   3880  C   LEU A 251      -4.875   1.814 -41.342  1.00  0.71           C  
ATOM   3881  O   LEU A 251      -4.389   1.704 -42.469  1.00  0.71           O  
ATOM   3882  CB  LEU A 251      -7.327   1.572 -40.988  1.00  0.71           C  
ATOM   3883  CG  LEU A 251      -7.649   2.042 -42.359  1.00  0.71           C  
ATOM   3884  CD1 LEU A 251      -7.607   0.874 -43.321  1.00  0.71           C  
ATOM   3885  CD2 LEU A 251      -8.959   2.626 -42.343  1.00  0.71           C  
ATOM   3886  H   LEU A 251      -6.325   0.694 -38.806  1.00  0.71           H  
ATOM   3887  HA  LEU A 251      -5.999   0.032 -41.574  1.00  0.71           H  
ATOM   3888 1HB  LEU A 251      -8.100   0.875 -40.668  1.00  0.71           H  
ATOM   3889 2HB  LEU A 251      -7.332   2.430 -40.307  1.00  0.71           H  
ATOM   3890  HG  LEU A 251      -6.924   2.778 -42.677  1.00  0.71           H  
ATOM   3891 1HD1 LEU A 251      -7.854   1.219 -44.328  1.00  0.71           H  
ATOM   3892 2HD1 LEU A 251      -6.608   0.444 -43.324  1.00  0.71           H  
ATOM   3893 3HD1 LEU A 251      -8.315   0.122 -43.012  1.00  0.71           H  
ATOM   3894 1HD2 LEU A 251      -9.190   2.955 -43.348  1.00  0.71           H  
ATOM   3895 2HD2 LEU A 251      -9.683   1.906 -42.018  1.00  0.71           H  
ATOM   3896 3HD2 LEU A 251      -8.954   3.462 -41.650  1.00  0.71           H  
ATOM   3897  N   ALA A 252      -4.446   2.717 -40.460  1.00  0.73           N  
ATOM   3898  CA  ALA A 252      -3.397   3.632 -40.844  1.00  0.73           C  
ATOM   3899  C   ALA A 252      -2.155   2.851 -41.267  1.00  0.73           C  
ATOM   3900  O   ALA A 252      -1.522   3.210 -42.251  1.00  0.73           O  
ATOM   3901  CB  ALA A 252      -3.071   4.575 -39.699  1.00  0.73           C  
ATOM   3902  H   ALA A 252      -4.866   2.788 -39.531  1.00  0.73           H  
ATOM   3903  HA  ALA A 252      -3.745   4.212 -41.697  1.00  0.73           H  
ATOM   3904 1HB  ALA A 252      -2.295   5.273 -40.003  1.00  0.73           H  
ATOM   3905 2HB  ALA A 252      -3.967   5.118 -39.428  1.00  0.73           H  
ATOM   3906 3HB  ALA A 252      -2.727   4.000 -38.843  1.00  0.73           H  
ATOM   3907  N   ALA A 253      -1.835   1.753 -40.567  1.00  0.75           N  
ATOM   3908  CA  ALA A 253      -0.682   0.924 -40.906  1.00  0.75           C  
ATOM   3909  C   ALA A 253      -0.804   0.324 -42.299  1.00  0.75           C  
ATOM   3910  O   ALA A 253       0.140   0.341 -43.099  1.00  0.75           O  
ATOM   3911  CB  ALA A 253      -0.570  -0.206 -39.904  1.00  0.75           C  
ATOM   3912  H   ALA A 253      -2.394   1.507 -39.754  1.00  0.75           H  
ATOM   3913  HA  ALA A 253       0.211   1.544 -40.872  1.00  0.75           H  
ATOM   3914 1HB  ALA A 253       0.277  -0.824 -40.145  1.00  0.75           H  
ATOM   3915 2HB  ALA A 253      -0.462   0.205 -38.899  1.00  0.75           H  
ATOM   3916 3HB  ALA A 253      -1.463  -0.799 -39.952  1.00  0.75           H  
ATOM   3917  N   LEU A 254      -1.997  -0.155 -42.622  1.00  0.79           N  
ATOM   3918  CA  LEU A 254      -2.232  -0.764 -43.918  1.00  0.79           C  
ATOM   3919  C   LEU A 254      -2.169   0.235 -45.062  1.00  0.79           C  
ATOM   3920  O   LEU A 254      -1.763  -0.103 -46.177  1.00  0.79           O  
ATOM   3921  CB  LEU A 254      -3.573  -1.462 -43.911  1.00  0.79           C  
ATOM   3922  CG  LEU A 254      -3.648  -2.696 -43.033  1.00  0.79           C  
ATOM   3923  CD1 LEU A 254      -5.069  -3.179 -42.976  1.00  0.79           C  
ATOM   3924  CD2 LEU A 254      -2.722  -3.753 -43.613  1.00  0.79           C  
ATOM   3925  H   LEU A 254      -2.752  -0.140 -41.930  1.00  0.79           H  
ATOM   3926  HA  LEU A 254      -1.457  -1.511 -44.080  1.00  0.79           H  
ATOM   3927 1HB  LEU A 254      -4.346  -0.755 -43.602  1.00  0.79           H  
ATOM   3928 2HB  LEU A 254      -3.753  -1.771 -44.914  1.00  0.79           H  
ATOM   3929  HG  LEU A 254      -3.336  -2.449 -42.023  1.00  0.79           H  
ATOM   3930 1HD1 LEU A 254      -5.151  -4.055 -42.353  1.00  0.79           H  
ATOM   3931 2HD1 LEU A 254      -5.684  -2.383 -42.558  1.00  0.79           H  
ATOM   3932 3HD1 LEU A 254      -5.407  -3.426 -43.968  1.00  0.79           H  
ATOM   3933 1HD2 LEU A 254      -2.753  -4.650 -43.004  1.00  0.79           H  
ATOM   3934 2HD2 LEU A 254      -3.036  -3.996 -44.629  1.00  0.79           H  
ATOM   3935 3HD2 LEU A 254      -1.707  -3.363 -43.629  1.00  0.79           H  
ATOM   3936  N   LEU A 255      -2.565   1.474 -44.788  1.00  0.83           N  
ATOM   3937  CA  LEU A 255      -2.555   2.500 -45.814  1.00  0.83           C  
ATOM   3938  C   LEU A 255      -1.155   3.140 -45.898  1.00  0.83           C  
ATOM   3939  O   LEU A 255      -0.698   3.533 -46.971  1.00  0.83           O  
ATOM   3940  CB  LEU A 255      -3.630   3.540 -45.485  1.00  0.83           C  
ATOM   3941  CG  LEU A 255      -5.089   2.976 -45.409  1.00  0.83           C  
ATOM   3942  CD1 LEU A 255      -6.017   4.091 -45.036  1.00  0.83           C  
ATOM   3943  CD2 LEU A 255      -5.485   2.317 -46.698  1.00  0.83           C  
ATOM   3944  H   LEU A 255      -2.926   1.689 -43.855  1.00  0.83           H  
ATOM   3945  HA  LEU A 255      -2.787   2.040 -46.773  1.00  0.83           H  
ATOM   3946 1HB  LEU A 255      -3.393   3.977 -44.511  1.00  0.83           H  
ATOM   3947 2HB  LEU A 255      -3.605   4.324 -46.235  1.00  0.83           H  
ATOM   3948  HG  LEU A 255      -5.142   2.237 -44.636  1.00  0.83           H  
ATOM   3949 1HD1 LEU A 255      -7.024   3.698 -44.951  1.00  0.83           H  
ATOM   3950 2HD1 LEU A 255      -5.708   4.516 -44.079  1.00  0.83           H  
ATOM   3951 3HD1 LEU A 255      -5.989   4.855 -45.799  1.00  0.83           H  
ATOM   3952 1HD2 LEU A 255      -6.502   1.923 -46.617  1.00  0.83           H  
ATOM   3953 2HD2 LEU A 255      -5.441   3.047 -47.493  1.00  0.83           H  
ATOM   3954 3HD2 LEU A 255      -4.801   1.498 -46.918  1.00  0.83           H  
ATOM   3955  N   ALA A 256      -0.468   3.223 -44.747  1.00  0.87           N  
ATOM   3956  CA  ALA A 256       0.894   3.752 -44.616  1.00  0.87           C  
ATOM   3957  C   ALA A 256       1.893   2.906 -45.387  1.00  0.87           C  
ATOM   3958  O   ALA A 256       2.923   3.412 -45.844  1.00  0.87           O  
ATOM   3959  CB  ALA A 256       1.322   3.818 -43.164  1.00  0.87           C  
ATOM   3960  H   ALA A 256      -0.915   2.912 -43.894  1.00  0.87           H  
ATOM   3961  HA  ALA A 256       0.905   4.757 -45.036  1.00  0.87           H  
ATOM   3962 1HB  ALA A 256       2.326   4.234 -43.100  1.00  0.87           H  
ATOM   3963 2HB  ALA A 256       0.632   4.448 -42.606  1.00  0.87           H  
ATOM   3964 3HB  ALA A 256       1.319   2.816 -42.743  1.00  0.87           H  
ATOM   3965  N   THR A 257       1.579   1.618 -45.540  1.00  0.90           N  
ATOM   3966  CA  THR A 257       2.431   0.666 -46.238  1.00  0.90           C  
ATOM   3967  C   THR A 257       1.692  -0.002 -47.418  1.00  0.90           C  
ATOM   3968  O   THR A 257       1.310  -1.176 -47.317  1.00  0.90           O  
ATOM   3969  CB  THR A 257       2.898  -0.434 -45.267  1.00  0.90           C  
ATOM   3970  OG1 THR A 257       1.762  -1.085 -44.693  1.00  0.90           O  
ATOM   3971  CG2 THR A 257       3.708   0.171 -44.136  1.00  0.90           C  
ATOM   3972  H   THR A 257       0.733   1.271 -45.087  1.00  0.90           H  
ATOM   3973  HA  THR A 257       3.307   1.190 -46.615  1.00  0.90           H  
ATOM   3974  HB  THR A 257       3.500  -1.163 -45.806  1.00  0.90           H  
ATOM   3975  HG1 THR A 257       1.256  -0.444 -44.144  1.00  0.90           H  
ATOM   3976 1HG2 THR A 257       4.028  -0.617 -43.453  1.00  0.90           H  
ATOM   3977 2HG2 THR A 257       4.581   0.678 -44.544  1.00  0.90           H  
ATOM   3978 3HG2 THR A 257       3.092   0.887 -43.593  1.00  0.90           H  
ATOM   3979  N   PRO A 258       1.508   0.709 -48.556  1.00  0.92           N  
ATOM   3980  CA  PRO A 258       0.746   0.287 -49.704  1.00  0.92           C  
ATOM   3981  C   PRO A 258       1.219  -1.057 -50.171  1.00  0.92           C  
ATOM   3982  O   PRO A 258       2.411  -1.365 -50.142  1.00  0.92           O  
ATOM   3983  CB  PRO A 258       1.047   1.362 -50.747  1.00  0.92           C  
ATOM   3984  CG  PRO A 258       1.377   2.570 -49.940  1.00  0.92           C  
ATOM   3985  CD  PRO A 258       2.126   2.036 -48.746  1.00  0.92           C  
ATOM   3986  HA  PRO A 258      -0.326   0.263 -49.437  1.00  0.92           H  
ATOM   3987 1HB  PRO A 258       1.878   1.033 -51.392  1.00  0.92           H  
ATOM   3988 2HB  PRO A 258       0.175   1.511 -51.399  1.00  0.92           H  
ATOM   3989 1HG  PRO A 258       1.966   3.283 -50.529  1.00  0.92           H  
ATOM   3990 2HG  PRO A 258       0.449   3.091 -49.640  1.00  0.92           H  
ATOM   3991 1HD  PRO A 258       3.205   1.958 -48.938  1.00  0.92           H  
ATOM   3992 2HD  PRO A 258       1.892   2.707 -47.958  1.00  0.92           H  
ATOM   3993  N   GLY A 259       0.264  -1.852 -50.584  1.00  0.91           N  
ATOM   3994  CA  GLY A 259       0.465  -3.216 -51.029  1.00  0.91           C  
ATOM   3995  C   GLY A 259      -0.039  -4.138 -49.930  1.00  0.91           C  
ATOM   3996  O   GLY A 259      -0.593  -5.198 -50.212  1.00  0.91           O  
ATOM   3997  H   GLY A 259      -0.677  -1.489 -50.586  1.00  0.91           H  
ATOM   3998 1HA  GLY A 259      -0.079  -3.392 -51.958  1.00  0.91           H  
ATOM   3999 2HA  GLY A 259       1.522  -3.396 -51.221  1.00  0.91           H  
ATOM   4000  N   ALA A 260       0.091  -3.709 -48.666  1.00  0.89           N  
ATOM   4001  CA  ALA A 260      -0.421  -4.509 -47.554  1.00  0.89           C  
ATOM   4002  C   ALA A 260      -1.933  -4.618 -47.688  1.00  0.89           C  
ATOM   4003  O   ALA A 260      -2.539  -5.669 -47.475  1.00  0.89           O  
ATOM   4004  CB  ALA A 260      -0.031  -3.868 -46.240  1.00  0.89           C  
ATOM   4005  H   ALA A 260       0.561  -2.822 -48.453  1.00  0.89           H  
ATOM   4006  HA  ALA A 260       0.007  -5.512 -47.614  1.00  0.89           H  
ATOM   4007 1HB  ALA A 260      -0.386  -4.434 -45.418  1.00  0.89           H  
ATOM   4008 2HB  ALA A 260       1.056  -3.797 -46.180  1.00  0.89           H  
ATOM   4009 3HB  ALA A 260      -0.454  -2.859 -46.188  1.00  0.89           H  
ATOM   4010  N   TRP A 261      -2.538  -3.510 -48.102  1.00  0.87           N  
ATOM   4011  CA  TRP A 261      -3.974  -3.444 -48.291  1.00  0.87           C  
ATOM   4012  C   TRP A 261      -4.361  -4.431 -49.382  1.00  0.87           C  
ATOM   4013  O   TRP A 261      -5.304  -5.204 -49.231  1.00  0.87           O  
ATOM   4014  CB  TRP A 261      -4.387  -2.020 -48.681  1.00  0.87           C  
ATOM   4015  CG  TRP A 261      -5.878  -1.792 -48.731  1.00  0.87           C  
ATOM   4016  CD1 TRP A 261      -6.692  -1.586 -49.809  1.00  0.87           C  
ATOM   4017  CD2 TRP A 261      -6.727  -1.756 -47.582  1.00  0.87           C  
ATOM   4018  NE1 TRP A 261      -7.994  -1.417 -49.380  1.00  0.87           N  
ATOM   4019  CE2 TRP A 261      -8.018  -1.518 -48.020  1.00  0.87           C  
ATOM   4020  CE3 TRP A 261      -6.493  -1.908 -46.244  1.00  0.87           C  
ATOM   4021  CZ2 TRP A 261      -9.066  -1.428 -47.135  1.00  0.87           C  
ATOM   4022  CZ3 TRP A 261      -7.525  -1.822 -45.365  1.00  0.87           C  
ATOM   4023  CH2 TRP A 261      -8.761  -1.590 -45.784  1.00  0.87           C  
ATOM   4024  H   TRP A 261      -1.976  -2.686 -48.260  1.00  0.87           H  
ATOM   4025  HA  TRP A 261      -4.471  -3.726 -47.362  1.00  0.87           H  
ATOM   4026 1HB  TRP A 261      -3.952  -1.309 -47.971  1.00  0.87           H  
ATOM   4027 2HB  TRP A 261      -3.981  -1.786 -49.664  1.00  0.87           H  
ATOM   4028  HD1 TRP A 261      -6.359  -1.560 -50.845  1.00  0.87           H  
ATOM   4029  HE1 TRP A 261      -8.797  -1.259 -49.947  1.00  0.87           H  
ATOM   4030  HE3 TRP A 261      -5.510  -2.098 -45.913  1.00  0.87           H  
ATOM   4031  HZ2 TRP A 261     -10.086  -1.248 -47.460  1.00  0.87           H  
ATOM   4032  HZ3 TRP A 261      -7.321  -1.947 -44.309  1.00  0.87           H  
ATOM   4033  HH2 TRP A 261      -9.510  -1.540 -45.041  1.00  0.87           H  
ATOM   4034  N   GLU A 262      -3.613  -4.411 -50.488  1.00  0.86           N  
ATOM   4035  CA  GLU A 262      -3.909  -5.265 -51.629  1.00  0.86           C  
ATOM   4036  C   GLU A 262      -3.785  -6.737 -51.266  1.00  0.86           C  
ATOM   4037  O   GLU A 262      -4.583  -7.557 -51.723  1.00  0.86           O  
ATOM   4038  CB  GLU A 262      -2.977  -4.977 -52.799  1.00  0.86           C  
ATOM   4039  CG  GLU A 262      -3.135  -3.634 -53.461  1.00  0.86           C  
ATOM   4040  CD  GLU A 262      -2.190  -3.455 -54.655  1.00  0.86           C  
ATOM   4041  OE1 GLU A 262      -1.473  -4.388 -55.002  1.00  0.86           O  
ATOM   4042  OE2 GLU A 262      -2.193  -2.385 -55.216  1.00  0.86           O  
ATOM   4043  H   GLU A 262      -2.827  -3.786 -50.536  1.00  0.86           H  
ATOM   4044  HA  GLU A 262      -4.932  -5.071 -51.944  1.00  0.86           H  
ATOM   4045 1HB  GLU A 262      -1.943  -5.091 -52.484  1.00  0.86           H  
ATOM   4046 2HB  GLU A 262      -3.165  -5.709 -53.549  1.00  0.86           H  
ATOM   4047 1HG  GLU A 262      -4.164  -3.525 -53.801  1.00  0.86           H  
ATOM   4048 2HG  GLU A 262      -2.937  -2.857 -52.723  1.00  0.86           H  
ATOM   4049  N   GLN A 263      -2.810  -7.080 -50.411  1.00  0.85           N  
ATOM   4050  CA  GLN A 263      -2.653  -8.469 -49.986  1.00  0.85           C  
ATOM   4051  C   GLN A 263      -3.899  -8.941 -49.260  1.00  0.85           C  
ATOM   4052  O   GLN A 263      -4.331 -10.101 -49.381  1.00  0.85           O  
ATOM   4053  CB  GLN A 263      -1.455  -8.666 -49.049  1.00  0.85           C  
ATOM   4054  CG  GLN A 263      -0.090  -8.585 -49.667  1.00  0.85           C  
ATOM   4055  CD  GLN A 263       1.006  -8.879 -48.631  1.00  0.85           C  
ATOM   4056  OE1 GLN A 263       1.049  -8.308 -47.532  1.00  0.85           O  
ATOM   4057  NE2 GLN A 263       1.873  -9.831 -48.988  1.00  0.85           N  
ATOM   4058  H   GLN A 263      -2.153  -6.370 -50.085  1.00  0.85           H  
ATOM   4059  HA  GLN A 263      -2.516  -9.090 -50.872  1.00  0.85           H  
ATOM   4060 1HB  GLN A 263      -1.499  -7.914 -48.263  1.00  0.85           H  
ATOM   4061 2HB  GLN A 263      -1.548  -9.623 -48.569  1.00  0.85           H  
ATOM   4062 1HG  GLN A 263      -0.019  -9.324 -50.465  1.00  0.85           H  
ATOM   4063 2HG  GLN A 263       0.064  -7.588 -50.062  1.00  0.85           H  
ATOM   4064 1HE2 GLN A 263       2.623 -10.157 -48.348  1.00  0.85           H  
ATOM   4065 2HE2 GLN A 263       1.783 -10.283 -49.871  1.00  0.85           H  
ATOM   4066  N   LEU A 264      -4.518  -8.030 -48.526  1.00  0.86           N  
ATOM   4067  CA  LEU A 264      -5.718  -8.410 -47.831  1.00  0.86           C  
ATOM   4068  C   LEU A 264      -6.929  -8.397 -48.769  1.00  0.86           C  
ATOM   4069  O   LEU A 264      -7.727  -9.333 -48.762  1.00  0.86           O  
ATOM   4070  CB  LEU A 264      -5.903  -7.484 -46.650  1.00  0.86           C  
ATOM   4071  CG  LEU A 264      -4.839  -7.591 -45.684  1.00  0.86           C  
ATOM   4072  CD1 LEU A 264      -5.062  -6.595 -44.533  1.00  0.86           C  
ATOM   4073  CD2 LEU A 264      -4.778  -9.009 -45.261  1.00  0.86           C  
ATOM   4074  H   LEU A 264      -4.124  -7.090 -48.421  1.00  0.86           H  
ATOM   4075  HA  LEU A 264      -5.594  -9.424 -47.456  1.00  0.86           H  
ATOM   4076 1HB  LEU A 264      -5.937  -6.459 -47.004  1.00  0.86           H  
ATOM   4077 2HB  LEU A 264      -6.803  -7.739 -46.160  1.00  0.86           H  
ATOM   4078  HG  LEU A 264      -3.901  -7.331 -46.167  1.00  0.86           H  
ATOM   4079 1HD1 LEU A 264      -4.247  -6.667 -43.819  1.00  0.86           H  
ATOM   4080 2HD1 LEU A 264      -5.094  -5.590 -44.946  1.00  0.86           H  
ATOM   4081 3HD1 LEU A 264      -6.004  -6.813 -44.033  1.00  0.86           H  
ATOM   4082 1HD2 LEU A 264      -3.969  -9.123 -44.615  1.00  0.86           H  
ATOM   4083 2HD2 LEU A 264      -5.707  -9.304 -44.773  1.00  0.86           H  
ATOM   4084 3HD2 LEU A 264      -4.622  -9.635 -46.129  1.00  0.86           H  
ATOM   4085  N   VAL A 265      -7.013  -7.412 -49.666  1.00  0.88           N  
ATOM   4086  CA  VAL A 265      -8.155  -7.318 -50.582  1.00  0.88           C  
ATOM   4087  C   VAL A 265      -8.229  -8.536 -51.501  1.00  0.88           C  
ATOM   4088  O   VAL A 265      -9.309  -9.075 -51.747  1.00  0.88           O  
ATOM   4089  CB  VAL A 265      -8.107  -6.041 -51.455  1.00  0.88           C  
ATOM   4090  CG1 VAL A 265      -9.192  -6.112 -52.509  1.00  0.88           C  
ATOM   4091  CG2 VAL A 265      -8.339  -4.786 -50.604  1.00  0.88           C  
ATOM   4092  H   VAL A 265      -6.306  -6.681 -49.662  1.00  0.88           H  
ATOM   4093  HA  VAL A 265      -9.066  -7.280 -49.986  1.00  0.88           H  
ATOM   4094  HB  VAL A 265      -7.141  -5.986 -51.953  1.00  0.88           H  
ATOM   4095 1HG1 VAL A 265      -9.154  -5.224 -53.133  1.00  0.88           H  
ATOM   4096 2HG1 VAL A 265      -9.040  -6.996 -53.127  1.00  0.88           H  
ATOM   4097 3HG1 VAL A 265     -10.168  -6.171 -52.019  1.00  0.88           H  
ATOM   4098 1HG2 VAL A 265      -8.306  -3.909 -51.242  1.00  0.88           H  
ATOM   4099 2HG2 VAL A 265      -9.316  -4.850 -50.127  1.00  0.88           H  
ATOM   4100 3HG2 VAL A 265      -7.574  -4.707 -49.853  1.00  0.88           H  
ATOM   4101  N   ARG A 266      -7.075  -8.973 -52.007  1.00  0.89           N  
ATOM   4102  CA  ARG A 266      -6.996 -10.132 -52.891  1.00  0.89           C  
ATOM   4103  C   ARG A 266      -7.139 -11.473 -52.174  1.00  0.89           C  
ATOM   4104  O   ARG A 266      -7.259 -12.509 -52.830  1.00  0.89           O  
ATOM   4105  CB  ARG A 266      -5.668 -10.195 -53.644  1.00  0.89           C  
ATOM   4106  CG  ARG A 266      -5.435  -9.151 -54.731  1.00  0.89           C  
ATOM   4107  CD  ARG A 266      -4.252  -9.542 -55.585  1.00  0.89           C  
ATOM   4108  NE  ARG A 266      -2.996  -9.534 -54.852  1.00  0.89           N  
ATOM   4109  CZ  ARG A 266      -2.162  -8.492 -54.751  1.00  0.89           C  
ATOM   4110  NH1 ARG A 266      -2.415  -7.355 -55.379  1.00  0.89           N  
ATOM   4111  NH2 ARG A 266      -1.089  -8.652 -54.016  1.00  0.89           N  
ATOM   4112  H   ARG A 266      -6.214  -8.475 -51.782  1.00  0.89           H  
ATOM   4113  HA  ARG A 266      -7.801 -10.048 -53.621  1.00  0.89           H  
ATOM   4114 1HB  ARG A 266      -4.854 -10.081 -52.920  1.00  0.89           H  
ATOM   4115 2HB  ARG A 266      -5.550 -11.181 -54.094  1.00  0.89           H  
ATOM   4116 1HG  ARG A 266      -6.319  -9.073 -55.363  1.00  0.89           H  
ATOM   4117 2HG  ARG A 266      -5.227  -8.184 -54.265  1.00  0.89           H  
ATOM   4118 1HD  ARG A 266      -4.408 -10.550 -55.967  1.00  0.89           H  
ATOM   4119 2HD  ARG A 266      -4.163  -8.848 -56.417  1.00  0.89           H  
ATOM   4120  HE  ARG A 266      -2.717 -10.390 -54.333  1.00  0.89           H  
ATOM   4121 1HH1 ARG A 266      -3.250  -7.266 -55.936  1.00  0.89           H  
ATOM   4122 2HH1 ARG A 266      -1.778  -6.543 -55.301  1.00  0.89           H  
ATOM   4123 1HH2 ARG A 266      -0.970  -9.575 -53.557  1.00  0.89           H  
ATOM   4124 2HH2 ARG A 266      -0.426  -7.902 -53.900  1.00  0.89           H  
ATOM   4125  N   GLY A 267      -7.055 -11.484 -50.843  1.00  0.91           N  
ATOM   4126  CA  GLY A 267      -7.075 -12.737 -50.109  1.00  0.91           C  
ATOM   4127  C   GLY A 267      -5.733 -13.488 -50.131  1.00  0.91           C  
ATOM   4128  O   GLY A 267      -5.713 -14.706 -49.954  1.00  0.91           O  
ATOM   4129  H   GLY A 267      -7.026 -10.619 -50.309  1.00  0.91           H  
ATOM   4130 1HA  GLY A 267      -7.349 -12.525 -49.074  1.00  0.91           H  
ATOM   4131 2HA  GLY A 267      -7.856 -13.376 -50.515  1.00  0.91           H  
ATOM   4132  N   ASP A 268      -4.610 -12.789 -50.385  1.00  0.92           N  
ATOM   4133  CA  ASP A 268      -3.307 -13.465 -50.422  1.00  0.92           C  
ATOM   4134  C   ASP A 268      -2.919 -13.825 -48.997  1.00  0.92           C  
ATOM   4135  O   ASP A 268      -2.330 -14.876 -48.731  1.00  0.92           O  
ATOM   4136  CB  ASP A 268      -2.218 -12.582 -51.048  1.00  0.92           C  
ATOM   4137  CG  ASP A 268      -2.375 -12.354 -52.573  1.00  0.92           C  
ATOM   4138  OD1 ASP A 268      -3.133 -13.050 -53.201  1.00  0.92           O  
ATOM   4139  OD2 ASP A 268      -1.720 -11.465 -53.092  1.00  0.92           O  
ATOM   4140  H   ASP A 268      -4.652 -11.778 -50.482  1.00  0.92           H  
ATOM   4141  HA  ASP A 268      -3.398 -14.383 -51.003  1.00  0.92           H  
ATOM   4142 1HB  ASP A 268      -2.226 -11.612 -50.552  1.00  0.92           H  
ATOM   4143 2HB  ASP A 268      -1.242 -13.031 -50.856  1.00  0.92           H  
ATOM   4144  N   VAL A 269      -3.285 -12.935 -48.084  1.00  0.93           N  
ATOM   4145  CA  VAL A 269      -3.038 -13.104 -46.662  1.00  0.93           C  
ATOM   4146  C   VAL A 269      -4.344 -13.267 -45.911  1.00  0.93           C  
ATOM   4147  O   VAL A 269      -5.249 -12.444 -46.034  1.00  0.93           O  
ATOM   4148  CB  VAL A 269      -2.286 -11.899 -46.083  1.00  0.93           C  
ATOM   4149  CG1 VAL A 269      -2.146 -12.061 -44.611  1.00  0.93           C  
ATOM   4150  CG2 VAL A 269      -0.918 -11.797 -46.710  1.00  0.93           C  
ATOM   4151  H   VAL A 269      -3.746 -12.088 -48.416  1.00  0.93           H  
ATOM   4152  HA  VAL A 269      -2.433 -13.998 -46.515  1.00  0.93           H  
ATOM   4153  HB  VAL A 269      -2.840 -11.000 -46.284  1.00  0.93           H  
ATOM   4154 1HG1 VAL A 269      -1.640 -11.234 -44.212  1.00  0.93           H  
ATOM   4155 2HG1 VAL A 269      -3.114 -12.115 -44.168  1.00  0.93           H  
ATOM   4156 3HG1 VAL A 269      -1.587 -12.970 -44.388  1.00  0.93           H  
ATOM   4157 1HG2 VAL A 269      -0.382 -10.944 -46.300  1.00  0.93           H  
ATOM   4158 2HG2 VAL A 269      -0.352 -12.706 -46.497  1.00  0.93           H  
ATOM   4159 3HG2 VAL A 269      -1.004 -11.682 -47.782  1.00  0.93           H  
ATOM   4160  N   GLY A 270      -4.452 -14.328 -45.118  1.00  0.92           N  
ATOM   4161  CA  GLY A 270      -5.672 -14.515 -44.358  1.00  0.92           C  
ATOM   4162  C   GLY A 270      -5.820 -13.345 -43.404  1.00  0.92           C  
ATOM   4163  O   GLY A 270      -4.836 -12.914 -42.783  1.00  0.92           O  
ATOM   4164  H   GLY A 270      -3.693 -14.992 -45.054  1.00  0.92           H  
ATOM   4165 1HA  GLY A 270      -6.529 -14.561 -45.032  1.00  0.92           H  
ATOM   4166 2HA  GLY A 270      -5.630 -15.451 -43.802  1.00  0.92           H  
ATOM   4167  N   LEU A 271      -7.042 -12.873 -43.227  1.00  0.90           N  
ATOM   4168  CA  LEU A 271      -7.257 -11.741 -42.349  1.00  0.90           C  
ATOM   4169  C   LEU A 271      -6.799 -12.038 -40.928  1.00  0.90           C  
ATOM   4170  O   LEU A 271      -6.351 -11.139 -40.222  1.00  0.90           O  
ATOM   4171  CB  LEU A 271      -8.719 -11.283 -42.382  1.00  0.90           C  
ATOM   4172  CG  LEU A 271      -8.949  -9.896 -41.770  1.00  0.90           C  
ATOM   4173  CD1 LEU A 271      -8.094  -8.876 -42.535  1.00  0.90           C  
ATOM   4174  CD2 LEU A 271     -10.401  -9.526 -41.880  1.00  0.90           C  
ATOM   4175  H   LEU A 271      -7.817 -13.272 -43.736  1.00  0.90           H  
ATOM   4176  HA  LEU A 271      -6.653 -10.915 -42.727  1.00  0.90           H  
ATOM   4177 1HB  LEU A 271      -9.065 -11.264 -43.414  1.00  0.90           H  
ATOM   4178 2HB  LEU A 271      -9.322 -11.999 -41.819  1.00  0.90           H  
ATOM   4179  HG  LEU A 271      -8.646  -9.894 -40.727  1.00  0.90           H  
ATOM   4180 1HD1 LEU A 271      -8.242  -7.897 -42.113  1.00  0.90           H  
ATOM   4181 2HD1 LEU A 271      -7.055  -9.146 -42.459  1.00  0.90           H  
ATOM   4182 3HD1 LEU A 271      -8.387  -8.867 -43.583  1.00  0.90           H  
ATOM   4183 1HD2 LEU A 271     -10.547  -8.539 -41.463  1.00  0.90           H  
ATOM   4184 2HD2 LEU A 271     -10.700  -9.517 -42.927  1.00  0.90           H  
ATOM   4185 3HD2 LEU A 271     -11.007 -10.245 -41.332  1.00  0.90           H  
ATOM   4186  N   ASP A 272      -6.896 -13.309 -40.505  1.00  0.87           N  
ATOM   4187  CA  ASP A 272      -6.508 -13.678 -39.148  1.00  0.87           C  
ATOM   4188  C   ASP A 272      -5.059 -13.290 -38.856  1.00  0.87           C  
ATOM   4189  O   ASP A 272      -4.751 -12.726 -37.799  1.00  0.87           O  
ATOM   4190  CB  ASP A 272      -6.625 -15.190 -38.952  1.00  0.87           C  
ATOM   4191  CG  ASP A 272      -8.066 -15.757 -38.954  1.00  0.87           C  
ATOM   4192  OD1 ASP A 272      -9.009 -15.009 -38.864  1.00  0.87           O  
ATOM   4193  OD2 ASP A 272      -8.189 -16.955 -39.055  1.00  0.87           O  
ATOM   4194  H   ASP A 272      -7.253 -14.011 -41.135  1.00  0.87           H  
ATOM   4195  HA  ASP A 272      -7.137 -13.166 -38.451  1.00  0.87           H  
ATOM   4196 1HB  ASP A 272      -6.065 -15.693 -39.741  1.00  0.87           H  
ATOM   4197 2HB  ASP A 272      -6.151 -15.460 -38.010  1.00  0.87           H  
ATOM   4198  N   THR A 273      -4.180 -13.575 -39.822  1.00  0.84           N  
ATOM   4199  CA  THR A 273      -2.768 -13.279 -39.675  1.00  0.84           C  
ATOM   4200  C   THR A 273      -2.567 -11.791 -39.695  1.00  0.84           C  
ATOM   4201  O   THR A 273      -1.805 -11.236 -38.898  1.00  0.84           O  
ATOM   4202  CB  THR A 273      -1.920 -13.910 -40.792  1.00  0.84           C  
ATOM   4203  OG1 THR A 273      -2.055 -15.345 -40.764  1.00  0.84           O  
ATOM   4204  CG2 THR A 273      -0.464 -13.528 -40.579  1.00  0.84           C  
ATOM   4205  H   THR A 273      -4.511 -13.999 -40.677  1.00  0.84           H  
ATOM   4206  HA  THR A 273      -2.423 -13.658 -38.713  1.00  0.84           H  
ATOM   4207  HB  THR A 273      -2.253 -13.538 -41.763  1.00  0.84           H  
ATOM   4208  HG1 THR A 273      -1.446 -15.723 -41.406  1.00  0.84           H  
ATOM   4209 1HG2 THR A 273       0.156 -13.965 -41.365  1.00  0.84           H  
ATOM   4210 2HG2 THR A 273      -0.365 -12.441 -40.606  1.00  0.84           H  
ATOM   4211 3HG2 THR A 273      -0.133 -13.897 -39.609  1.00  0.84           H  
ATOM   4212  N   ALA A 274      -3.253 -11.136 -40.619  1.00  0.80           N  
ATOM   4213  CA  ALA A 274      -3.086  -9.713 -40.755  1.00  0.80           C  
ATOM   4214  C   ALA A 274      -3.454  -8.968 -39.497  1.00  0.80           C  
ATOM   4215  O   ALA A 274      -2.729  -8.071 -39.074  1.00  0.80           O  
ATOM   4216  CB  ALA A 274      -3.940  -9.232 -41.871  1.00  0.80           C  
ATOM   4217  H   ALA A 274      -3.877 -11.650 -41.248  1.00  0.80           H  
ATOM   4218  HA  ALA A 274      -2.038  -9.528 -40.971  1.00  0.80           H  
ATOM   4219 1HB  ALA A 274      -3.800  -8.168 -42.024  1.00  0.80           H  
ATOM   4220 2HB  ALA A 274      -3.630  -9.794 -42.718  1.00  0.80           H  
ATOM   4221 3HB  ALA A 274      -4.970  -9.435 -41.643  1.00  0.80           H  
ATOM   4222  N   VAL A 275      -4.536  -9.375 -38.843  1.00  0.76           N  
ATOM   4223  CA  VAL A 275      -4.913  -8.692 -37.624  1.00  0.76           C  
ATOM   4224  C   VAL A 275      -3.847  -8.892 -36.575  1.00  0.76           C  
ATOM   4225  O   VAL A 275      -3.429  -7.929 -35.936  1.00  0.76           O  
ATOM   4226  CB  VAL A 275      -6.282  -9.162 -37.107  1.00  0.76           C  
ATOM   4227  CG1 VAL A 275      -6.546  -8.579 -35.709  1.00  0.76           C  
ATOM   4228  CG2 VAL A 275      -7.354  -8.672 -38.066  1.00  0.76           C  
ATOM   4229  H   VAL A 275      -5.114 -10.129 -39.217  1.00  0.76           H  
ATOM   4230  HA  VAL A 275      -4.991  -7.627 -37.837  1.00  0.76           H  
ATOM   4231  HB  VAL A 275      -6.296 -10.256 -37.048  1.00  0.76           H  
ATOM   4232 1HG1 VAL A 275      -7.519  -8.908 -35.349  1.00  0.76           H  
ATOM   4233 2HG1 VAL A 275      -5.772  -8.925 -35.027  1.00  0.76           H  
ATOM   4234 3HG1 VAL A 275      -6.526  -7.496 -35.760  1.00  0.76           H  
ATOM   4235 1HG2 VAL A 275      -8.326  -8.985 -37.725  1.00  0.76           H  
ATOM   4236 2HG2 VAL A 275      -7.318  -7.597 -38.097  1.00  0.76           H  
ATOM   4237 3HG2 VAL A 275      -7.168  -9.076 -39.054  1.00  0.76           H  
ATOM   4238  N   GLU A 276      -3.367 -10.124 -36.409  1.00  0.73           N  
ATOM   4239  CA  GLU A 276      -2.337 -10.353 -35.411  1.00  0.73           C  
ATOM   4240  C   GLU A 276      -1.075  -9.520 -35.660  1.00  0.73           C  
ATOM   4241  O   GLU A 276      -0.494  -8.966 -34.717  1.00  0.73           O  
ATOM   4242  CB  GLU A 276      -1.955 -11.816 -35.351  1.00  0.73           C  
ATOM   4243  CG  GLU A 276      -0.968 -12.075 -34.288  1.00  0.73           C  
ATOM   4244  CD  GLU A 276      -0.568 -13.464 -34.161  1.00  0.73           C  
ATOM   4245  OE1 GLU A 276      -1.015 -14.315 -34.887  1.00  0.73           O  
ATOM   4246  OE2 GLU A 276       0.215 -13.685 -33.299  1.00  0.73           O  
ATOM   4247  H   GLU A 276      -3.732 -10.906 -36.962  1.00  0.73           H  
ATOM   4248  HA  GLU A 276      -2.739 -10.067 -34.442  1.00  0.73           H  
ATOM   4249 1HB  GLU A 276      -2.843 -12.421 -35.167  1.00  0.73           H  
ATOM   4250 2HB  GLU A 276      -1.533 -12.127 -36.309  1.00  0.73           H  
ATOM   4251 1HG  GLU A 276      -0.078 -11.477 -34.490  1.00  0.73           H  
ATOM   4252 2HG  GLU A 276      -1.386 -11.737 -33.343  1.00  0.73           H  
ATOM   4253  N   GLU A 277      -0.644  -9.431 -36.923  1.00  0.71           N  
ATOM   4254  CA  GLU A 277       0.553  -8.665 -37.259  1.00  0.71           C  
ATOM   4255  C   GLU A 277       0.338  -7.182 -37.019  1.00  0.71           C  
ATOM   4256  O   GLU A 277       1.233  -6.495 -36.519  1.00  0.71           O  
ATOM   4257  CB  GLU A 277       0.978  -8.925 -38.693  1.00  0.71           C  
ATOM   4258  CG  GLU A 277       2.182  -8.126 -39.166  1.00  0.71           C  
ATOM   4259  CD  GLU A 277       3.540  -8.348 -38.457  1.00  0.71           C  
ATOM   4260  OE1 GLU A 277       3.641  -9.171 -37.572  1.00  0.71           O  
ATOM   4261  OE2 GLU A 277       4.510  -7.729 -38.890  1.00  0.71           O  
ATOM   4262  H   GLU A 277      -1.156  -9.923 -37.658  1.00  0.71           H  
ATOM   4263  HA  GLU A 277       1.359  -8.996 -36.607  1.00  0.71           H  
ATOM   4264 1HB  GLU A 277       1.203  -9.986 -38.821  1.00  0.71           H  
ATOM   4265 2HB  GLU A 277       0.140  -8.694 -39.358  1.00  0.71           H  
ATOM   4266 1HG  GLU A 277       2.282  -8.209 -40.220  1.00  0.71           H  
ATOM   4267 2HG  GLU A 277       1.894  -7.121 -38.954  1.00  0.71           H  
ATOM   4268  N   LEU A 278      -0.851  -6.690 -37.339  1.00  0.70           N  
ATOM   4269  CA  LEU A 278      -1.181  -5.304 -37.087  1.00  0.70           C  
ATOM   4270  C   LEU A 278      -1.170  -5.053 -35.584  1.00  0.70           C  
ATOM   4271  O   LEU A 278      -0.724  -4.001 -35.144  1.00  0.70           O  
ATOM   4272  CB  LEU A 278      -2.520  -4.999 -37.737  1.00  0.70           C  
ATOM   4273  CG  LEU A 278      -2.443  -4.991 -39.268  1.00  0.70           C  
ATOM   4274  CD1 LEU A 278      -3.817  -5.020 -39.868  1.00  0.70           C  
ATOM   4275  CD2 LEU A 278      -1.723  -3.735 -39.703  1.00  0.70           C  
ATOM   4276  H   LEU A 278      -1.549  -7.290 -37.780  1.00  0.70           H  
ATOM   4277  HA  LEU A 278      -0.423  -4.677 -37.550  1.00  0.70           H  
ATOM   4278 1HB  LEU A 278      -3.237  -5.762 -37.442  1.00  0.70           H  
ATOM   4279 2HB  LEU A 278      -2.873  -4.025 -37.398  1.00  0.70           H  
ATOM   4280  HG  LEU A 278      -1.893  -5.864 -39.607  1.00  0.70           H  
ATOM   4281 1HD1 LEU A 278      -3.724  -5.028 -40.935  1.00  0.70           H  
ATOM   4282 2HD1 LEU A 278      -4.331  -5.924 -39.547  1.00  0.70           H  
ATOM   4283 3HD1 LEU A 278      -4.372  -4.160 -39.561  1.00  0.70           H  
ATOM   4284 1HD2 LEU A 278      -1.652  -3.716 -40.781  1.00  0.70           H  
ATOM   4285 2HD2 LEU A 278      -2.286  -2.874 -39.363  1.00  0.70           H  
ATOM   4286 3HD2 LEU A 278      -0.727  -3.714 -39.272  1.00  0.70           H  
ATOM   4287  N   ILE A 279      -1.612  -6.026 -34.777  1.00  0.71           N  
ATOM   4288  CA  ILE A 279      -1.551  -5.854 -33.328  1.00  0.71           C  
ATOM   4289  C   ILE A 279      -0.093  -5.780 -32.889  1.00  0.71           C  
ATOM   4290  O   ILE A 279       0.289  -4.923 -32.094  1.00  0.71           O  
ATOM   4291  CB  ILE A 279      -2.267  -6.971 -32.549  1.00  0.71           C  
ATOM   4292  CG1 ILE A 279      -3.770  -6.917 -32.795  1.00  0.71           C  
ATOM   4293  CG2 ILE A 279      -1.990  -6.800 -31.081  1.00  0.71           C  
ATOM   4294  CD1 ILE A 279      -4.516  -8.134 -32.293  1.00  0.71           C  
ATOM   4295  H   ILE A 279      -2.014  -6.877 -35.173  1.00  0.71           H  
ATOM   4296  HA  ILE A 279      -2.020  -4.918 -33.060  1.00  0.71           H  
ATOM   4297  HB  ILE A 279      -1.906  -7.941 -32.882  1.00  0.71           H  
ATOM   4298 1HG1 ILE A 279      -4.167  -6.031 -32.317  1.00  0.71           H  
ATOM   4299 2HG1 ILE A 279      -3.944  -6.838 -33.851  1.00  0.71           H  
ATOM   4300 1HG2 ILE A 279      -2.490  -7.585 -30.533  1.00  0.71           H  
ATOM   4301 2HG2 ILE A 279      -0.916  -6.859 -30.907  1.00  0.71           H  
ATOM   4302 3HG2 ILE A 279      -2.362  -5.834 -30.750  1.00  0.71           H  
ATOM   4303 1HD1 ILE A 279      -5.576  -8.017 -32.512  1.00  0.71           H  
ATOM   4304 2HD1 ILE A 279      -4.135  -9.021 -32.797  1.00  0.71           H  
ATOM   4305 3HD1 ILE A 279      -4.373  -8.240 -31.222  1.00  0.71           H  
ATOM   4306  N   ARG A 280       0.754  -6.658 -33.404  1.00  0.72           N  
ATOM   4307  CA  ARG A 280       2.152  -6.558 -33.019  1.00  0.72           C  
ATOM   4308  C   ARG A 280       2.709  -5.174 -33.373  1.00  0.72           C  
ATOM   4309  O   ARG A 280       3.262  -4.468 -32.532  1.00  0.72           O  
ATOM   4310  CB  ARG A 280       3.001  -7.611 -33.717  1.00  0.72           C  
ATOM   4311  CG  ARG A 280       4.455  -7.605 -33.270  1.00  0.72           C  
ATOM   4312  CD  ARG A 280       5.272  -8.603 -33.967  1.00  0.72           C  
ATOM   4313  NE  ARG A 280       5.622  -8.288 -35.366  1.00  0.72           N  
ATOM   4314  CZ  ARG A 280       6.679  -7.503 -35.731  1.00  0.72           C  
ATOM   4315  NH1 ARG A 280       7.442  -6.947 -34.794  1.00  0.72           N  
ATOM   4316  NH2 ARG A 280       6.955  -7.316 -37.035  1.00  0.72           N  
ATOM   4317  H   ARG A 280       0.425  -7.383 -34.044  1.00  0.72           H  
ATOM   4318  HA  ARG A 280       2.226  -6.704 -31.942  1.00  0.72           H  
ATOM   4319 1HB  ARG A 280       2.586  -8.600 -33.524  1.00  0.72           H  
ATOM   4320 2HB  ARG A 280       2.978  -7.452 -34.797  1.00  0.72           H  
ATOM   4321 1HG  ARG A 280       4.886  -6.624 -33.468  1.00  0.72           H  
ATOM   4322 2HG  ARG A 280       4.513  -7.815 -32.200  1.00  0.72           H  
ATOM   4323 1HD  ARG A 280       6.184  -8.682 -33.416  1.00  0.72           H  
ATOM   4324 2HD  ARG A 280       4.762  -9.552 -33.948  1.00  0.72           H  
ATOM   4325  HE  ARG A 280       5.044  -8.699 -36.117  1.00  0.72           H  
ATOM   4326 1HH1 ARG A 280       7.217  -7.062 -33.789  1.00  0.72           H  
ATOM   4327 2HH1 ARG A 280       8.225  -6.385 -35.053  1.00  0.72           H  
ATOM   4328 1HH2 ARG A 280       6.323  -7.723 -37.747  1.00  0.72           H  
ATOM   4329 2HH2 ARG A 280       7.792  -6.785 -37.351  1.00  0.72           H  
ATOM   4330  N   TYR A 281       2.553  -4.775 -34.628  1.00  0.74           N  
ATOM   4331  CA  TYR A 281       3.098  -3.509 -35.094  1.00  0.74           C  
ATOM   4332  C   TYR A 281       2.513  -2.270 -34.385  1.00  0.74           C  
ATOM   4333  O   TYR A 281       3.273  -1.447 -33.853  1.00  0.74           O  
ATOM   4334  CB  TYR A 281       2.971  -3.481 -36.631  1.00  0.74           C  
ATOM   4335  CG  TYR A 281       3.364  -2.210 -37.340  1.00  0.74           C  
ATOM   4336  CD1 TYR A 281       4.668  -1.782 -37.335  1.00  0.74           C  
ATOM   4337  CD2 TYR A 281       2.420  -1.508 -38.069  1.00  0.74           C  
ATOM   4338  CE1 TYR A 281       5.010  -0.629 -38.009  1.00  0.74           C  
ATOM   4339  CE2 TYR A 281       2.784  -0.361 -38.747  1.00  0.74           C  
ATOM   4340  CZ  TYR A 281       4.063   0.073 -38.713  1.00  0.74           C  
ATOM   4341  OH  TYR A 281       4.415   1.220 -39.388  1.00  0.74           O  
ATOM   4342  H   TYR A 281       2.056  -5.376 -35.286  1.00  0.74           H  
ATOM   4343  HA  TYR A 281       4.164  -3.519 -34.871  1.00  0.74           H  
ATOM   4344 1HB  TYR A 281       3.568  -4.296 -37.050  1.00  0.74           H  
ATOM   4345 2HB  TYR A 281       1.931  -3.696 -36.891  1.00  0.74           H  
ATOM   4346  HD1 TYR A 281       5.429  -2.337 -36.785  1.00  0.74           H  
ATOM   4347  HD2 TYR A 281       1.386  -1.858 -38.095  1.00  0.74           H  
ATOM   4348  HE1 TYR A 281       6.034  -0.273 -37.989  1.00  0.74           H  
ATOM   4349  HE2 TYR A 281       2.062   0.207 -39.309  1.00  0.74           H  
ATOM   4350  HH  TYR A 281       5.370   1.329 -39.354  1.00  0.74           H  
ATOM   4351  N   VAL A 282       1.184  -2.142 -34.360  1.00  0.77           N  
ATOM   4352  CA  VAL A 282       0.489  -1.003 -33.756  1.00  0.77           C  
ATOM   4353  C   VAL A 282      -0.571  -1.330 -32.694  1.00  0.77           C  
ATOM   4354  O   VAL A 282      -1.550  -0.581 -32.543  1.00  0.77           O  
ATOM   4355  CB  VAL A 282      -0.161  -0.120 -34.825  1.00  0.77           C  
ATOM   4356  CG1 VAL A 282       0.864   0.564 -35.661  1.00  0.77           C  
ATOM   4357  CG2 VAL A 282      -1.071  -0.982 -35.734  1.00  0.77           C  
ATOM   4358  H   VAL A 282       0.611  -2.867 -34.777  1.00  0.77           H  
ATOM   4359  HA  VAL A 282       1.245  -0.393 -33.262  1.00  0.77           H  
ATOM   4360  HB  VAL A 282      -0.725   0.628 -34.327  1.00  0.77           H  
ATOM   4361 1HG1 VAL A 282       0.374   1.193 -36.407  1.00  0.77           H  
ATOM   4362 2HG1 VAL A 282       1.501   1.174 -35.025  1.00  0.77           H  
ATOM   4363 3HG1 VAL A 282       1.442  -0.154 -36.132  1.00  0.77           H  
ATOM   4364 1HG2 VAL A 282      -1.544  -0.355 -36.478  1.00  0.77           H  
ATOM   4365 2HG2 VAL A 282      -0.469  -1.741 -36.234  1.00  0.77           H  
ATOM   4366 3HG2 VAL A 282      -1.835  -1.467 -35.129  1.00  0.77           H  
ATOM   4367  N   GLY A 283      -0.403  -2.415 -31.941  1.00  0.81           N  
ATOM   4368  CA  GLY A 283      -1.387  -2.741 -30.929  1.00  0.81           C  
ATOM   4369  C   GLY A 283      -1.538  -1.529 -30.020  1.00  0.81           C  
ATOM   4370  O   GLY A 283      -0.560  -0.815 -29.774  1.00  0.81           O  
ATOM   4371  H   GLY A 283       0.373  -3.052 -32.090  1.00  0.81           H  
ATOM   4372 1HA  GLY A 283      -2.313  -3.003 -31.429  1.00  0.81           H  
ATOM   4373 2HA  GLY A 283      -1.053  -3.607 -30.357  1.00  0.81           H  
ATOM   4374  N   PRO A 284      -2.735  -1.319 -29.471  1.00  0.85           N  
ATOM   4375  CA  PRO A 284      -3.125  -0.158 -28.692  1.00  0.85           C  
ATOM   4376  C   PRO A 284      -2.490   0.020 -27.323  1.00  0.85           C  
ATOM   4377  O   PRO A 284      -2.397   1.147 -26.836  1.00  0.85           O  
ATOM   4378  CB  PRO A 284      -4.603  -0.404 -28.522  1.00  0.85           C  
ATOM   4379  CG  PRO A 284      -4.740  -1.942 -28.601  1.00  0.85           C  
ATOM   4380  CD  PRO A 284      -3.744  -2.377 -29.558  1.00  0.85           C  
ATOM   4381  HA  PRO A 284      -2.957   0.744 -29.308  1.00  0.85           H  
ATOM   4382 1HB  PRO A 284      -4.930   0.039 -27.577  1.00  0.85           H  
ATOM   4383 2HB  PRO A 284      -5.168   0.108 -29.319  1.00  0.85           H  
ATOM   4384 1HG  PRO A 284      -4.562  -2.409 -27.620  1.00  0.85           H  
ATOM   4385 2HG  PRO A 284      -5.755  -2.217 -28.907  1.00  0.85           H  
ATOM   4386 1HD  PRO A 284      -3.330  -3.352 -29.241  1.00  0.85           H  
ATOM   4387 2HD  PRO A 284      -4.196  -2.418 -30.530  1.00  0.85           H  
ATOM   4388  N   VAL A 285      -1.993  -1.039 -26.692  1.00  0.91           N  
ATOM   4389  CA  VAL A 285      -1.435  -0.806 -25.371  1.00  0.91           C  
ATOM   4390  C   VAL A 285       0.048  -0.549 -25.467  1.00  0.91           C  
ATOM   4391  O   VAL A 285       0.753  -1.277 -26.160  1.00  0.91           O  
ATOM   4392  CB  VAL A 285      -1.705  -2.001 -24.447  1.00  0.91           C  
ATOM   4393  CG1 VAL A 285      -1.047  -1.780 -23.091  1.00  0.91           C  
ATOM   4394  CG2 VAL A 285      -3.222  -2.216 -24.307  1.00  0.91           C  
ATOM   4395  H   VAL A 285      -2.032  -1.996 -27.050  1.00  0.91           H  
ATOM   4396  HA  VAL A 285      -1.905   0.070 -24.936  1.00  0.91           H  
ATOM   4397  HB  VAL A 285      -1.250  -2.886 -24.876  1.00  0.91           H  
ATOM   4398 1HG1 VAL A 285      -1.233  -2.648 -22.471  1.00  0.91           H  
ATOM   4399 2HG1 VAL A 285       0.027  -1.655 -23.216  1.00  0.91           H  
ATOM   4400 3HG1 VAL A 285      -1.463  -0.891 -22.615  1.00  0.91           H  
ATOM   4401 1HG2 VAL A 285      -3.406  -3.078 -23.667  1.00  0.91           H  
ATOM   4402 2HG2 VAL A 285      -3.675  -1.338 -23.868  1.00  0.91           H  
ATOM   4403 3HG2 VAL A 285      -3.657  -2.397 -25.291  1.00  0.91           H  
ATOM   4404  N   GLN A 286       0.520   0.522 -24.830  1.00  0.96           N  
ATOM   4405  CA  GLN A 286       1.946   0.793 -24.856  1.00  0.96           C  
ATOM   4406  C   GLN A 286       2.576   0.465 -23.530  1.00  0.96           C  
ATOM   4407  O   GLN A 286       3.679  -0.082 -23.496  1.00  0.96           O  
ATOM   4408  CB  GLN A 286       2.240   2.239 -25.197  1.00  0.96           C  
ATOM   4409  CG  GLN A 286       1.767   2.636 -26.534  1.00  0.96           C  
ATOM   4410  CD  GLN A 286       2.433   1.874 -27.702  1.00  0.96           C  
ATOM   4411  OE1 GLN A 286       3.660   1.899 -27.854  1.00  0.96           O  
ATOM   4412  NE2 GLN A 286       1.624   1.201 -28.519  1.00  0.96           N  
ATOM   4413  H   GLN A 286      -0.099   1.132 -24.297  1.00  0.96           H  
ATOM   4414  HA  GLN A 286       2.406   0.163 -25.614  1.00  0.96           H  
ATOM   4415 1HB  GLN A 286       1.752   2.889 -24.464  1.00  0.96           H  
ATOM   4416 2HB  GLN A 286       3.315   2.421 -25.137  1.00  0.96           H  
ATOM   4417 1HG  GLN A 286       0.687   2.479 -26.579  1.00  0.96           H  
ATOM   4418 2HG  GLN A 286       2.012   3.682 -26.639  1.00  0.96           H  
ATOM   4419 1HE2 GLN A 286       1.986   0.677 -29.291  1.00  0.96           H  
ATOM   4420 2HE2 GLN A 286       0.631   1.198 -28.358  1.00  0.96           H  
ATOM   4421  N   ALA A 287       1.869   0.752 -22.430  1.00  1.02           N  
ATOM   4422  CA  ALA A 287       2.480   0.481 -21.138  1.00  1.02           C  
ATOM   4423  C   ALA A 287       1.491   0.059 -20.066  1.00  1.02           C  
ATOM   4424  O   ALA A 287       0.406   0.626 -19.935  1.00  1.02           O  
ATOM   4425  CB  ALA A 287       3.206   1.725 -20.659  1.00  1.02           C  
ATOM   4426  H   ALA A 287       0.957   1.206 -22.499  1.00  1.02           H  
ATOM   4427  HA  ALA A 287       3.190  -0.324 -21.271  1.00  1.02           H  
ATOM   4428 1HB  ALA A 287       3.689   1.509 -19.725  1.00  1.02           H  
ATOM   4429 2HB  ALA A 287       3.943   2.021 -21.396  1.00  1.02           H  
ATOM   4430 3HB  ALA A 287       2.490   2.534 -20.520  1.00  1.02           H  
ATOM   4431  N   LEU A 288       1.915  -0.920 -19.267  1.00  1.07           N  
ATOM   4432  CA  LEU A 288       1.150  -1.385 -18.112  1.00  1.07           C  
ATOM   4433  C   LEU A 288       2.020  -1.291 -16.857  1.00  1.07           C  
ATOM   4434  O   LEU A 288       3.206  -1.627 -16.896  1.00  1.07           O  
ATOM   4435  CB  LEU A 288       0.678  -2.828 -18.352  1.00  1.07           C  
ATOM   4436  CG  LEU A 288      -0.255  -3.024 -19.601  1.00  1.07           C  
ATOM   4437  CD1 LEU A 288      -0.526  -4.518 -19.859  1.00  1.07           C  
ATOM   4438  CD2 LEU A 288      -1.555  -2.286 -19.363  1.00  1.07           C  
ATOM   4439  H   LEU A 288       2.817  -1.350 -19.485  1.00  1.07           H  
ATOM   4440  HA  LEU A 288       0.280  -0.744 -17.979  1.00  1.07           H  
ATOM   4441 1HB  LEU A 288       1.553  -3.445 -18.496  1.00  1.07           H  
ATOM   4442 2HB  LEU A 288       0.146  -3.178 -17.467  1.00  1.07           H  
ATOM   4443  HG  LEU A 288       0.236  -2.619 -20.481  1.00  1.07           H  
ATOM   4444 1HD1 LEU A 288      -1.170  -4.622 -20.734  1.00  1.07           H  
ATOM   4445 2HD1 LEU A 288       0.404  -5.038 -20.040  1.00  1.07           H  
ATOM   4446 3HD1 LEU A 288      -1.020  -4.954 -18.994  1.00  1.07           H  
ATOM   4447 1HD2 LEU A 288      -2.208  -2.401 -20.226  1.00  1.07           H  
ATOM   4448 2HD2 LEU A 288      -2.049  -2.695 -18.482  1.00  1.07           H  
ATOM   4449 3HD2 LEU A 288      -1.350  -1.227 -19.204  1.00  1.07           H  
ATOM   4450  N   ALA A 289       1.454  -0.855 -15.730  1.00  1.10           N  
ATOM   4451  CA  ALA A 289       2.275  -0.777 -14.513  1.00  1.10           C  
ATOM   4452  C   ALA A 289       1.906  -1.844 -13.507  1.00  1.10           C  
ATOM   4453  O   ALA A 289       0.731  -2.183 -13.344  1.00  1.10           O  
ATOM   4454  CB  ALA A 289       2.153   0.592 -13.851  1.00  1.10           C  
ATOM   4455  H   ALA A 289       0.480  -0.582 -15.715  1.00  1.10           H  
ATOM   4456  HA  ALA A 289       3.311  -0.934 -14.788  1.00  1.10           H  
ATOM   4457 1HB  ALA A 289       2.800   0.619 -12.969  1.00  1.10           H  
ATOM   4458 2HB  ALA A 289       2.461   1.365 -14.554  1.00  1.10           H  
ATOM   4459 3HB  ALA A 289       1.122   0.762 -13.550  1.00  1.10           H  
ATOM   4460  N   ARG A 290       2.928  -2.330 -12.809  1.00  1.12           N  
ATOM   4461  CA  ARG A 290       2.757  -3.268 -11.723  1.00  1.12           C  
ATOM   4462  C   ARG A 290       3.674  -2.944 -10.542  1.00  1.12           C  
ATOM   4463  O   ARG A 290       4.834  -2.581 -10.718  1.00  1.12           O  
ATOM   4464  CB  ARG A 290       3.050  -4.692 -12.176  1.00  1.12           C  
ATOM   4465  CG  ARG A 290       2.133  -5.248 -13.259  1.00  1.12           C  
ATOM   4466  CD  ARG A 290       2.359  -6.696 -13.550  1.00  1.12           C  
ATOM   4467  NE  ARG A 290       1.832  -7.584 -12.539  1.00  1.12           N  
ATOM   4468  CZ  ARG A 290       0.570  -7.998 -12.487  1.00  1.12           C  
ATOM   4469  NH1 ARG A 290      -0.283  -7.561 -13.388  1.00  1.12           N  
ATOM   4470  NH2 ARG A 290       0.177  -8.831 -11.536  1.00  1.12           N  
ATOM   4471  H   ARG A 290       3.869  -2.035 -13.046  1.00  1.12           H  
ATOM   4472  HA  ARG A 290       1.725  -3.204 -11.392  1.00  1.12           H  
ATOM   4473 1HB  ARG A 290       4.078  -4.759 -12.536  1.00  1.12           H  
ATOM   4474 2HB  ARG A 290       2.964  -5.336 -11.324  1.00  1.12           H  
ATOM   4475 1HG  ARG A 290       1.119  -5.133 -12.938  1.00  1.12           H  
ATOM   4476 2HG  ARG A 290       2.285  -4.694 -14.186  1.00  1.12           H  
ATOM   4477 1HD  ARG A 290       1.906  -6.953 -14.497  1.00  1.12           H  
ATOM   4478 2HD  ARG A 290       3.406  -6.879 -13.584  1.00  1.12           H  
ATOM   4479  HE  ARG A 290       2.465  -7.937 -11.840  1.00  1.12           H  
ATOM   4480 1HH1 ARG A 290       0.024  -6.918 -14.101  1.00  1.12           H  
ATOM   4481 2HH1 ARG A 290      -1.275  -7.812 -13.325  1.00  1.12           H  
ATOM   4482 1HH2 ARG A 290       0.846  -9.174 -10.826  1.00  1.12           H  
ATOM   4483 2HH2 ARG A 290      -0.778  -9.140 -11.518  1.00  1.12           H  
ATOM   4484  N   ALA A 291       3.169  -3.083  -9.330  1.00  1.11           N  
ATOM   4485  CA  ALA A 291       4.001  -2.885  -8.144  1.00  1.11           C  
ATOM   4486  C   ALA A 291       4.813  -4.128  -7.900  1.00  1.11           C  
ATOM   4487  O   ALA A 291       4.360  -5.225  -8.213  1.00  1.11           O  
ATOM   4488  CB  ALA A 291       3.173  -2.593  -6.921  1.00  1.11           C  
ATOM   4489  H   ALA A 291       2.208  -3.397  -9.251  1.00  1.11           H  
ATOM   4490  HA  ALA A 291       4.675  -2.056  -8.322  1.00  1.11           H  
ATOM   4491 1HB  ALA A 291       3.837  -2.459  -6.066  1.00  1.11           H  
ATOM   4492 2HB  ALA A 291       2.593  -1.700  -7.069  1.00  1.11           H  
ATOM   4493 3HB  ALA A 291       2.501  -3.434  -6.731  1.00  1.11           H  
ATOM   4494  N   CYS A 292       5.982  -4.008  -7.298  1.00  1.09           N  
ATOM   4495  CA  CYS A 292       6.683  -5.234  -6.954  1.00  1.09           C  
ATOM   4496  C   CYS A 292       6.182  -5.742  -5.604  1.00  1.09           C  
ATOM   4497  O   CYS A 292       5.838  -4.961  -4.720  1.00  1.09           O  
ATOM   4498  CB  CYS A 292       8.189  -5.008  -6.932  1.00  1.09           C  
ATOM   4499  SG  CYS A 292       8.796  -4.527  -8.504  1.00  1.09           S  
ATOM   4500  H   CYS A 292       6.390  -3.101  -7.063  1.00  1.09           H  
ATOM   4501  HA  CYS A 292       6.476  -5.990  -7.711  1.00  1.09           H  
ATOM   4502 1HB  CYS A 292       8.441  -4.223  -6.213  1.00  1.09           H  
ATOM   4503 2HB  CYS A 292       8.704  -5.924  -6.626  1.00  1.09           H  
ATOM   4504  HG  CYS A 292       8.370  -5.618  -9.142  1.00  1.09           H  
ATOM   4505  N   LEU A 293       6.138  -7.053  -5.461  1.00  1.06           N  
ATOM   4506  CA  LEU A 293       5.776  -7.732  -4.228  1.00  1.06           C  
ATOM   4507  C   LEU A 293       7.021  -8.284  -3.564  1.00  1.06           C  
ATOM   4508  O   LEU A 293       7.138  -8.311  -2.340  1.00  1.06           O  
ATOM   4509  CB  LEU A 293       4.837  -8.892  -4.544  1.00  1.06           C  
ATOM   4510  CG  LEU A 293       3.543  -8.517  -5.197  1.00  1.06           C  
ATOM   4511  CD1 LEU A 293       2.792  -9.791  -5.554  1.00  1.06           C  
ATOM   4512  CD2 LEU A 293       2.767  -7.643  -4.243  1.00  1.06           C  
ATOM   4513  H   LEU A 293       6.383  -7.611  -6.257  1.00  1.06           H  
ATOM   4514  HA  LEU A 293       5.294  -7.025  -3.556  1.00  1.06           H  
ATOM   4515 1HB  LEU A 293       5.348  -9.593  -5.195  1.00  1.06           H  
ATOM   4516 2HB  LEU A 293       4.604  -9.410  -3.617  1.00  1.06           H  
ATOM   4517  HG  LEU A 293       3.732  -7.967  -6.118  1.00  1.06           H  
ATOM   4518 1HD1 LEU A 293       1.856  -9.568  -6.032  1.00  1.06           H  
ATOM   4519 2HD1 LEU A 293       3.394 -10.376  -6.238  1.00  1.06           H  
ATOM   4520 3HD1 LEU A 293       2.599 -10.369  -4.656  1.00  1.06           H  
ATOM   4521 1HD2 LEU A 293       1.827  -7.357  -4.679  1.00  1.06           H  
ATOM   4522 2HD2 LEU A 293       2.579  -8.189  -3.320  1.00  1.06           H  
ATOM   4523 3HD2 LEU A 293       3.349  -6.745  -4.024  1.00  1.06           H  
ATOM   4524  N   GLN A 294       7.935  -8.765  -4.400  1.00  1.03           N  
ATOM   4525  CA  GLN A 294       9.169  -9.382  -3.926  1.00  1.03           C  
ATOM   4526  C   GLN A 294      10.357  -8.864  -4.714  1.00  1.03           C  
ATOM   4527  O   GLN A 294      10.198  -8.417  -5.849  1.00  1.03           O  
ATOM   4528  CB  GLN A 294       9.132 -10.907  -4.049  1.00  1.03           C  
ATOM   4529  CG  GLN A 294       8.030 -11.609  -3.267  1.00  1.03           C  
ATOM   4530  CD  GLN A 294       8.166 -13.132  -3.337  1.00  1.03           C  
ATOM   4531  OE1 GLN A 294       9.117 -13.691  -2.775  1.00  1.03           O  
ATOM   4532  NE2 GLN A 294       7.246 -13.801  -4.021  1.00  1.03           N  
ATOM   4533  H   GLN A 294       7.741  -8.714  -5.399  1.00  1.03           H  
ATOM   4534  HA  GLN A 294       9.319  -9.115  -2.880  1.00  1.03           H  
ATOM   4535 1HB  GLN A 294       9.011 -11.171  -5.096  1.00  1.03           H  
ATOM   4536 2HB  GLN A 294      10.090 -11.317  -3.727  1.00  1.03           H  
ATOM   4537 1HG  GLN A 294       8.072 -11.297  -2.223  1.00  1.03           H  
ATOM   4538 2HG  GLN A 294       7.063 -11.342  -3.702  1.00  1.03           H  
ATOM   4539 1HE2 GLN A 294       7.301 -14.794  -4.095  1.00  1.03           H  
ATOM   4540 2HE2 GLN A 294       6.480 -13.306  -4.485  1.00  1.03           H  
ATOM   4541  N   ASP A 295      11.549  -8.940  -4.115  1.00  1.01           N  
ATOM   4542  CA  ASP A 295      12.757  -8.580  -4.848  1.00  1.01           C  
ATOM   4543  C   ASP A 295      12.870  -9.497  -6.071  1.00  1.01           C  
ATOM   4544  O   ASP A 295      12.576 -10.692  -5.991  1.00  1.01           O  
ATOM   4545  CB  ASP A 295      14.018  -8.723  -3.982  1.00  1.01           C  
ATOM   4546  CG  ASP A 295      14.208  -7.661  -2.855  1.00  1.01           C  
ATOM   4547  OD1 ASP A 295      13.483  -6.678  -2.781  1.00  1.01           O  
ATOM   4548  OD2 ASP A 295      15.151  -7.820  -2.097  1.00  1.01           O  
ATOM   4549  H   ASP A 295      11.614  -9.279  -3.167  1.00  1.01           H  
ATOM   4550  HA  ASP A 295      12.672  -7.552  -5.189  1.00  1.01           H  
ATOM   4551 1HB  ASP A 295      14.024  -9.711  -3.527  1.00  1.01           H  
ATOM   4552 2HB  ASP A 295      14.889  -8.672  -4.639  1.00  1.01           H  
ATOM   4553  N   THR A 296      13.299  -8.924  -7.187  1.00  1.02           N  
ATOM   4554  CA  THR A 296      13.415  -9.624  -8.462  1.00  1.02           C  
ATOM   4555  C   THR A 296      14.454  -8.986  -9.391  1.00  1.02           C  
ATOM   4556  O   THR A 296      14.830  -7.842  -9.186  1.00  1.02           O  
ATOM   4557  CB  THR A 296      12.022  -9.680  -9.097  1.00  1.02           C  
ATOM   4558  OG1 THR A 296      12.070 -10.426 -10.327  1.00  1.02           O  
ATOM   4559  CG2 THR A 296      11.466  -8.299  -9.299  1.00  1.02           C  
ATOM   4560  H   THR A 296      13.513  -7.930  -7.155  1.00  1.02           H  
ATOM   4561  HA  THR A 296      13.734 -10.645  -8.259  1.00  1.02           H  
ATOM   4562  HB  THR A 296      11.357 -10.198  -8.412  1.00  1.02           H  
ATOM   4563  HG1 THR A 296      12.658  -9.978 -10.951  1.00  1.02           H  
ATOM   4564 1HG2 THR A 296      10.472  -8.365  -9.715  1.00  1.02           H  
ATOM   4565 2HG2 THR A 296      11.421  -7.775  -8.338  1.00  1.02           H  
ATOM   4566 3HG2 THR A 296      12.098  -7.768  -9.954  1.00  1.02           H  
ATOM   4567  N   GLU A 297      14.962  -9.730 -10.376  1.00  1.04           N  
ATOM   4568  CA  GLU A 297      15.928  -9.129 -11.314  1.00  1.04           C  
ATOM   4569  C   GLU A 297      15.396  -9.143 -12.750  1.00  1.04           C  
ATOM   4570  O   GLU A 297      14.989 -10.193 -13.249  1.00  1.04           O  
ATOM   4571  CB  GLU A 297      17.272  -9.870 -11.236  1.00  1.04           C  
ATOM   4572  CG  GLU A 297      17.970  -9.781  -9.874  1.00  1.04           C  
ATOM   4573  CD  GLU A 297      19.285 -10.528  -9.815  1.00  1.04           C  
ATOM   4574  OE1 GLU A 297      19.662 -11.119 -10.798  1.00  1.04           O  
ATOM   4575  OE2 GLU A 297      19.909 -10.504  -8.779  1.00  1.04           O  
ATOM   4576  H   GLU A 297      14.660 -10.688 -10.496  1.00  1.04           H  
ATOM   4577  HA  GLU A 297      16.089  -8.093 -11.030  1.00  1.04           H  
ATOM   4578 1HB  GLU A 297      17.125 -10.922 -11.478  1.00  1.04           H  
ATOM   4579 2HB  GLU A 297      17.952  -9.452 -11.983  1.00  1.04           H  
ATOM   4580 1HG  GLU A 297      18.162  -8.741  -9.651  1.00  1.04           H  
ATOM   4581 2HG  GLU A 297      17.303 -10.168  -9.107  1.00  1.04           H  
ATOM   4582  N   LEU A 298      15.330  -7.952 -13.370  1.00  1.09           N  
ATOM   4583  CA  LEU A 298      14.789  -7.797 -14.732  1.00  1.09           C  
ATOM   4584  C   LEU A 298      15.689  -6.956 -15.616  1.00  1.09           C  
ATOM   4585  O   LEU A 298      16.179  -5.914 -15.192  1.00  1.09           O  
ATOM   4586  CB  LEU A 298      13.407  -7.172 -14.678  1.00  1.09           C  
ATOM   4587  CG  LEU A 298      12.369  -8.039 -14.051  1.00  1.09           C  
ATOM   4588  CD1 LEU A 298      12.222  -7.661 -12.630  1.00  1.09           C  
ATOM   4589  CD2 LEU A 298      11.094  -7.914 -14.783  1.00  1.09           C  
ATOM   4590  H   LEU A 298      15.720  -7.142 -12.884  1.00  1.09           H  
ATOM   4591  HA  LEU A 298      14.704  -8.784 -15.189  1.00  1.09           H  
ATOM   4592 1HB  LEU A 298      13.479  -6.270 -14.095  1.00  1.09           H  
ATOM   4593 2HB  LEU A 298      13.087  -6.923 -15.695  1.00  1.09           H  
ATOM   4594  HG  LEU A 298      12.700  -9.077 -14.091  1.00  1.09           H  
ATOM   4595 1HD1 LEU A 298      11.494  -8.322 -12.184  1.00  1.09           H  
ATOM   4596 2HD1 LEU A 298      13.157  -7.756 -12.105  1.00  1.09           H  
ATOM   4597 3HD1 LEU A 298      11.884  -6.631 -12.561  1.00  1.09           H  
ATOM   4598 1HD2 LEU A 298      10.346  -8.562 -14.321  1.00  1.09           H  
ATOM   4599 2HD2 LEU A 298      10.761  -6.889 -14.739  1.00  1.09           H  
ATOM   4600 3HD2 LEU A 298      11.239  -8.209 -15.826  1.00  1.09           H  
ATOM   4601  N   GLY A 299      16.001  -7.443 -16.811  1.00  1.13           N  
ATOM   4602  CA  GLY A 299      16.883  -6.712 -17.722  1.00  1.13           C  
ATOM   4603  C   GLY A 299      18.323  -6.714 -17.194  1.00  1.13           C  
ATOM   4604  O   GLY A 299      19.182  -5.978 -17.678  1.00  1.13           O  
ATOM   4605  H   GLY A 299      15.525  -8.286 -17.157  1.00  1.13           H  
ATOM   4606 1HA  GLY A 299      16.845  -7.181 -18.706  1.00  1.13           H  
ATOM   4607 2HA  GLY A 299      16.519  -5.697 -17.849  1.00  1.13           H  
ATOM   4608  N   GLY A 300      18.569  -7.549 -16.180  1.00  1.18           N  
ATOM   4609  CA  GLY A 300      19.833  -7.627 -15.458  1.00  1.18           C  
ATOM   4610  C   GLY A 300      19.873  -6.649 -14.263  1.00  1.18           C  
ATOM   4611  O   GLY A 300      20.844  -6.629 -13.504  1.00  1.18           O  
ATOM   4612  H   GLY A 300      17.810  -8.141 -15.879  1.00  1.18           H  
ATOM   4613 1HA  GLY A 300      19.981  -8.645 -15.098  1.00  1.18           H  
ATOM   4614 2HA  GLY A 300      20.654  -7.405 -16.138  1.00  1.18           H  
ATOM   4615  N   MET A 301      18.833  -5.825 -14.110  1.00  1.23           N  
ATOM   4616  CA  MET A 301      18.751  -4.828 -13.045  1.00  1.23           C  
ATOM   4617  C   MET A 301      18.076  -5.375 -11.803  1.00  1.23           C  
ATOM   4618  O   MET A 301      17.024  -6.014 -11.887  1.00  1.23           O  
ATOM   4619  CB  MET A 301      17.957  -3.642 -13.554  1.00  1.23           C  
ATOM   4620  CG  MET A 301      17.826  -2.464 -12.670  1.00  1.23           C  
ATOM   4621  SD  MET A 301      19.382  -1.638 -12.505  1.00  1.23           S  
ATOM   4622  CE  MET A 301      19.606  -1.150 -14.226  1.00  1.23           C  
ATOM   4623  H   MET A 301      18.046  -5.883 -14.751  1.00  1.23           H  
ATOM   4624  HA  MET A 301      19.760  -4.516 -12.777  1.00  1.23           H  
ATOM   4625 1HB  MET A 301      18.423  -3.286 -14.455  1.00  1.23           H  
ATOM   4626 2HB  MET A 301      16.954  -3.971 -13.804  1.00  1.23           H  
ATOM   4627 1HG  MET A 301      17.107  -1.778 -13.099  1.00  1.23           H  
ATOM   4628 2HG  MET A 301      17.472  -2.755 -11.683  1.00  1.23           H  
ATOM   4629 1HE  MET A 301      20.537  -0.597 -14.330  1.00  1.23           H  
ATOM   4630 2HE  MET A 301      19.647  -2.043 -14.852  1.00  1.23           H  
ATOM   4631 3HE  MET A 301      18.786  -0.536 -14.553  1.00  1.23           H  
ATOM   4632  N   ALA A 302      18.634  -5.107 -10.631  1.00  1.29           N  
ATOM   4633  CA  ALA A 302      17.928  -5.559  -9.444  1.00  1.29           C  
ATOM   4634  C   ALA A 302      16.754  -4.640  -9.174  1.00  1.29           C  
ATOM   4635  O   ALA A 302      16.898  -3.415  -9.168  1.00  1.29           O  
ATOM   4636  CB  ALA A 302      18.843  -5.608  -8.244  1.00  1.29           C  
ATOM   4637  H   ALA A 302      19.504  -4.596 -10.569  1.00  1.29           H  
ATOM   4638  HA  ALA A 302      17.536  -6.556  -9.632  1.00  1.29           H  
ATOM   4639 1HB  ALA A 302      18.278  -5.962  -7.380  1.00  1.29           H  
ATOM   4640 2HB  ALA A 302      19.668  -6.292  -8.445  1.00  1.29           H  
ATOM   4641 3HB  ALA A 302      19.232  -4.612  -8.041  1.00  1.29           H  
ATOM   4642  N   VAL A 303      15.613  -5.240  -8.898  1.00  1.35           N  
ATOM   4643  CA  VAL A 303      14.392  -4.534  -8.579  1.00  1.35           C  
ATOM   4644  C   VAL A 303      13.907  -4.945  -7.183  1.00  1.35           C  
ATOM   4645  O   VAL A 303      13.686  -6.119  -6.898  1.00  1.35           O  
ATOM   4646  CB  VAL A 303      13.331  -4.859  -9.652  1.00  1.35           C  
ATOM   4647  CG1 VAL A 303      12.060  -4.202  -9.362  1.00  1.35           C  
ATOM   4648  CG2 VAL A 303      13.839  -4.449 -11.042  1.00  1.35           C  
ATOM   4649  H   VAL A 303      15.568  -6.249  -8.947  1.00  1.35           H  
ATOM   4650  HA  VAL A 303      14.603  -3.472  -8.591  1.00  1.35           H  
ATOM   4651  HB  VAL A 303      13.158  -5.907  -9.632  1.00  1.35           H  
ATOM   4652 1HG1 VAL A 303      11.350  -4.500 -10.110  1.00  1.35           H  
ATOM   4653 2HG1 VAL A 303      11.716  -4.519  -8.374  1.00  1.35           H  
ATOM   4654 3HG1 VAL A 303      12.171  -3.142  -9.389  1.00  1.35           H  
ATOM   4655 1HG2 VAL A 303      13.096  -4.704 -11.789  1.00  1.35           H  
ATOM   4656 2HG2 VAL A 303      14.020  -3.375 -11.066  1.00  1.35           H  
ATOM   4657 3HG2 VAL A 303      14.764  -4.975 -11.267  1.00  1.35           H  
ATOM   4658  N   LYS A 304      13.749  -3.975  -6.300  1.00  1.39           N  
ATOM   4659  CA  LYS A 304      13.339  -4.257  -4.928  1.00  1.39           C  
ATOM   4660  C   LYS A 304      11.826  -4.329  -4.735  1.00  1.39           C  
ATOM   4661  O   LYS A 304      11.058  -3.686  -5.455  1.00  1.39           O  
ATOM   4662  CB  LYS A 304      13.927  -3.212  -3.973  1.00  1.39           C  
ATOM   4663  CG  LYS A 304      15.454  -3.128  -3.979  1.00  1.39           C  
ATOM   4664  CD  LYS A 304      16.066  -4.365  -3.330  1.00  1.39           C  
ATOM   4665  CE  LYS A 304      15.878  -4.334  -1.800  1.00  1.39           C  
ATOM   4666  NZ  LYS A 304      16.469  -5.531  -1.126  1.00  1.39           N  
ATOM   4667  H   LYS A 304      13.942  -3.023  -6.574  1.00  1.39           H  
ATOM   4668  HA  LYS A 304      13.749  -5.227  -4.653  1.00  1.39           H  
ATOM   4669 1HB  LYS A 304      13.534  -2.233  -4.197  1.00  1.39           H  
ATOM   4670 2HB  LYS A 304      13.627  -3.463  -2.955  1.00  1.39           H  
ATOM   4671 1HG  LYS A 304      15.811  -3.052  -5.008  1.00  1.39           H  
ATOM   4672 2HG  LYS A 304      15.774  -2.241  -3.435  1.00  1.39           H  
ATOM   4673 1HD  LYS A 304      15.580  -5.259  -3.724  1.00  1.39           H  
ATOM   4674 2HD  LYS A 304      17.128  -4.420  -3.560  1.00  1.39           H  
ATOM   4675 1HE  LYS A 304      16.356  -3.439  -1.409  1.00  1.39           H  
ATOM   4676 2HE  LYS A 304      14.811  -4.298  -1.572  1.00  1.39           H  
ATOM   4677 1HZ  LYS A 304      16.322  -5.472  -0.136  1.00  1.39           H  
ATOM   4678 2HZ  LYS A 304      15.994  -6.379  -1.484  1.00  1.39           H  
ATOM   4679 3HZ  LYS A 304      17.450  -5.591  -1.319  1.00  1.39           H  
ATOM   4680  N   GLU A 305      11.419  -5.026  -3.672  1.00  1.41           N  
ATOM   4681  CA  GLU A 305      10.014  -5.141  -3.243  1.00  1.41           C  
ATOM   4682  C   GLU A 305       9.368  -3.773  -2.955  1.00  1.41           C  
ATOM   4683  O   GLU A 305       8.152  -3.637  -2.949  1.00  1.41           O  
ATOM   4684  CB  GLU A 305       9.902  -6.004  -1.967  1.00  1.41           C  
ATOM   4685  CG  GLU A 305      10.499  -5.362  -0.696  1.00  1.41           C  
ATOM   4686  CD  GLU A 305      10.384  -6.226   0.569  1.00  1.41           C  
ATOM   4687  OE1 GLU A 305       9.791  -7.278   0.516  1.00  1.41           O  
ATOM   4688  OE2 GLU A 305      10.889  -5.808   1.590  1.00  1.41           O  
ATOM   4689  H   GLU A 305      12.134  -5.561  -3.170  1.00  1.41           H  
ATOM   4690  HA  GLU A 305       9.452  -5.623  -4.044  1.00  1.41           H  
ATOM   4691 1HB  GLU A 305       8.855  -6.237  -1.777  1.00  1.41           H  
ATOM   4692 2HB  GLU A 305      10.422  -6.947  -2.129  1.00  1.41           H  
ATOM   4693 1HG  GLU A 305      11.554  -5.148  -0.882  1.00  1.41           H  
ATOM   4694 2HG  GLU A 305       9.993  -4.419  -0.511  1.00  1.41           H  
ATOM   4695  N   GLY A 306      10.187  -2.755  -2.698  1.00  1.38           N  
ATOM   4696  CA  GLY A 306       9.703  -1.409  -2.408  1.00  1.38           C  
ATOM   4697  C   GLY A 306       9.521  -0.547  -3.668  1.00  1.38           C  
ATOM   4698  O   GLY A 306       9.309   0.660  -3.561  1.00  1.38           O  
ATOM   4699  H   GLY A 306      11.179  -2.929  -2.712  1.00  1.38           H  
ATOM   4700 1HA  GLY A 306       8.754  -1.477  -1.876  1.00  1.38           H  
ATOM   4701 2HA  GLY A 306      10.405  -0.919  -1.736  1.00  1.38           H  
ATOM   4702  N   GLN A 307       9.648  -1.147  -4.862  1.00  1.30           N  
ATOM   4703  CA  GLN A 307       9.564  -0.409  -6.129  1.00  1.30           C  
ATOM   4704  C   GLN A 307       8.344  -0.743  -6.975  1.00  1.30           C  
ATOM   4705  O   GLN A 307       7.544  -1.621  -6.633  1.00  1.30           O  
ATOM   4706  CB  GLN A 307      10.797  -0.663  -6.990  1.00  1.30           C  
ATOM   4707  CG  GLN A 307      12.060  -0.256  -6.292  1.00  1.30           C  
ATOM   4708  CD  GLN A 307      13.256  -0.288  -7.166  1.00  1.30           C  
ATOM   4709  OE1 GLN A 307      14.155   0.574  -7.210  1.00  1.30           O  
ATOM   4710  NE2 GLN A 307      13.285  -1.318  -7.938  1.00  1.30           N  
ATOM   4711  H   GLN A 307       9.850  -2.145  -4.905  1.00  1.30           H  
ATOM   4712  HA  GLN A 307       9.520   0.651  -5.896  1.00  1.30           H  
ATOM   4713 1HB  GLN A 307      10.859  -1.728  -7.228  1.00  1.30           H  
ATOM   4714 2HB  GLN A 307      10.728  -0.116  -7.928  1.00  1.30           H  
ATOM   4715 1HG  GLN A 307      11.913   0.710  -5.909  1.00  1.30           H  
ATOM   4716 2HG  GLN A 307      12.213  -0.941  -5.476  1.00  1.30           H  
ATOM   4717 1HE2 GLN A 307      14.058  -1.454  -8.576  1.00  1.30           H  
ATOM   4718 2HE2 GLN A 307      12.510  -1.968  -7.916  1.00  1.30           H  
ATOM   4719  N   VAL A 308       8.207   0.006  -8.072  1.00  1.19           N  
ATOM   4720  CA  VAL A 308       7.157  -0.183  -9.070  1.00  1.19           C  
ATOM   4721  C   VAL A 308       7.813  -0.317 -10.437  1.00  1.19           C  
ATOM   4722  O   VAL A 308       8.837   0.331 -10.713  1.00  1.19           O  
ATOM   4723  CB  VAL A 308       6.181   1.007  -9.088  1.00  1.19           C  
ATOM   4724  CG1 VAL A 308       6.920   2.207  -9.478  1.00  1.19           C  
ATOM   4725  CG2 VAL A 308       4.998   0.743 -10.055  1.00  1.19           C  
ATOM   4726  H   VAL A 308       8.885   0.735  -8.236  1.00  1.19           H  
ATOM   4727  HA  VAL A 308       6.617  -1.101  -8.855  1.00  1.19           H  
ATOM   4728  HB  VAL A 308       5.809   1.159  -8.092  1.00  1.19           H  
ATOM   4729 1HG1 VAL A 308       6.263   3.080  -9.478  1.00  1.19           H  
ATOM   4730 2HG1 VAL A 308       7.748   2.379  -8.802  1.00  1.19           H  
ATOM   4731 3HG1 VAL A 308       7.293   2.029 -10.452  1.00  1.19           H  
ATOM   4732 1HG2 VAL A 308       4.331   1.591 -10.041  1.00  1.19           H  
ATOM   4733 2HG2 VAL A 308       5.353   0.603 -11.066  1.00  1.19           H  
ATOM   4734 3HG2 VAL A 308       4.459  -0.140  -9.739  1.00  1.19           H  
ATOM   4735  N   VAL A 309       7.239  -1.191 -11.250  1.00  1.06           N  
ATOM   4736  CA  VAL A 309       7.713  -1.496 -12.585  1.00  1.06           C  
ATOM   4737  C   VAL A 309       6.701  -1.338 -13.727  1.00  1.06           C  
ATOM   4738  O   VAL A 309       5.550  -1.764 -13.639  1.00  1.06           O  
ATOM   4739  CB  VAL A 309       8.248  -2.916 -12.585  1.00  1.06           C  
ATOM   4740  CG1 VAL A 309       8.599  -3.287 -13.884  1.00  1.06           C  
ATOM   4741  CG2 VAL A 309       9.493  -2.983 -11.739  1.00  1.06           C  
ATOM   4742  H   VAL A 309       6.405  -1.679 -10.929  1.00  1.06           H  
ATOM   4743  HA  VAL A 309       8.548  -0.830 -12.788  1.00  1.06           H  
ATOM   4744  HB  VAL A 309       7.485  -3.591 -12.218  1.00  1.06           H  
ATOM   4745 1HG1 VAL A 309       9.002  -4.292 -13.872  1.00  1.06           H  
ATOM   4746 2HG1 VAL A 309       7.722  -3.246 -14.505  1.00  1.06           H  
ATOM   4747 3HG1 VAL A 309       9.327  -2.587 -14.228  1.00  1.06           H  
ATOM   4748 1HG2 VAL A 309       9.887  -3.989 -11.766  1.00  1.06           H  
ATOM   4749 2HG2 VAL A 309      10.219  -2.310 -12.144  1.00  1.06           H  
ATOM   4750 3HG2 VAL A 309       9.274  -2.702 -10.721  1.00  1.06           H  
ATOM   4751  N   THR A 310       7.144  -0.721 -14.814  1.00  0.95           N  
ATOM   4752  CA  THR A 310       6.320  -0.545 -15.992  1.00  0.95           C  
ATOM   4753  C   THR A 310       6.804  -1.417 -17.143  1.00  0.95           C  
ATOM   4754  O   THR A 310       7.989  -1.435 -17.487  1.00  0.95           O  
ATOM   4755  CB  THR A 310       6.311   0.916 -16.432  1.00  0.95           C  
ATOM   4756  OG1 THR A 310       5.758   1.733 -15.390  1.00  0.95           O  
ATOM   4757  CG2 THR A 310       5.522   1.086 -17.698  1.00  0.95           C  
ATOM   4758  H   THR A 310       8.097  -0.384 -14.823  1.00  0.95           H  
ATOM   4759  HA  THR A 310       5.305  -0.843 -15.759  1.00  0.95           H  
ATOM   4760  HB  THR A 310       7.309   1.208 -16.593  1.00  0.95           H  
ATOM   4761  HG1 THR A 310       4.875   1.423 -15.182  1.00  0.95           H  
ATOM   4762 1HG2 THR A 310       5.544   2.131 -18.001  1.00  0.95           H  
ATOM   4763 2HG2 THR A 310       5.960   0.475 -18.482  1.00  0.95           H  
ATOM   4764 3HG2 THR A 310       4.491   0.773 -17.527  1.00  0.95           H  
ATOM   4765  N   ALA A 311       5.873  -2.156 -17.721  1.00  0.86           N  
ATOM   4766  CA  ALA A 311       6.164  -3.011 -18.851  1.00  0.86           C  
ATOM   4767  C   ALA A 311       5.800  -2.294 -20.136  1.00  0.86           C  
ATOM   4768  O   ALA A 311       4.636  -1.962 -20.375  1.00  0.86           O  
ATOM   4769  CB  ALA A 311       5.403  -4.311 -18.735  1.00  0.86           C  
ATOM   4770  H   ALA A 311       4.918  -2.090 -17.376  1.00  0.86           H  
ATOM   4771  HA  ALA A 311       7.235  -3.221 -18.868  1.00  0.86           H  
ATOM   4772 1HB  ALA A 311       5.635  -4.947 -19.585  1.00  0.86           H  
ATOM   4773 2HB  ALA A 311       5.686  -4.821 -17.820  1.00  0.86           H  
ATOM   4774 3HB  ALA A 311       4.334  -4.105 -18.718  1.00  0.86           H  
ATOM   4775  N   LEU A 312       6.784  -2.011 -20.964  1.00  0.80           N  
ATOM   4776  CA  LEU A 312       6.524  -1.268 -22.179  1.00  0.80           C  
ATOM   4777  C   LEU A 312       6.186  -2.219 -23.318  1.00  0.80           C  
ATOM   4778  O   LEU A 312       7.033  -2.586 -24.143  1.00  0.80           O  
ATOM   4779  CB  LEU A 312       7.706  -0.359 -22.487  1.00  0.80           C  
ATOM   4780  CG  LEU A 312       8.013   0.641 -21.351  1.00  0.80           C  
ATOM   4781  CD1 LEU A 312       9.207   1.414 -21.684  1.00  0.80           C  
ATOM   4782  CD2 LEU A 312       6.835   1.535 -21.159  1.00  0.80           C  
ATOM   4783  H   LEU A 312       7.744  -2.284 -20.758  1.00  0.80           H  
ATOM   4784  HA  LEU A 312       5.660  -0.628 -22.013  1.00  0.80           H  
ATOM   4785 1HB  LEU A 312       8.577  -0.955 -22.675  1.00  0.80           H  
ATOM   4786 2HB  LEU A 312       7.479   0.216 -23.385  1.00  0.80           H  
ATOM   4787  HG  LEU A 312       8.210   0.099 -20.419  1.00  0.80           H  
ATOM   4788 1HD1 LEU A 312       9.413   2.105 -20.913  1.00  0.80           H  
ATOM   4789 2HD1 LEU A 312      10.021   0.739 -21.775  1.00  0.80           H  
ATOM   4790 3HD1 LEU A 312       9.055   1.947 -22.601  1.00  0.80           H  
ATOM   4791 1HD2 LEU A 312       7.033   2.240 -20.355  1.00  0.80           H  
ATOM   4792 2HD2 LEU A 312       6.632   2.080 -22.079  1.00  0.80           H  
ATOM   4793 3HD2 LEU A 312       5.979   0.919 -20.905  1.00  0.80           H  
ATOM   4794  N   ILE A 313       4.921  -2.613 -23.324  1.00  0.76           N  
ATOM   4795  CA  ILE A 313       4.311  -3.515 -24.296  1.00  0.76           C  
ATOM   4796  C   ILE A 313       4.736  -3.160 -25.711  1.00  0.76           C  
ATOM   4797  O   ILE A 313       5.082  -4.025 -26.513  1.00  0.76           O  
ATOM   4798  CB  ILE A 313       2.785  -3.473 -24.232  1.00  0.76           C  
ATOM   4799  CG1 ILE A 313       2.260  -4.295 -23.063  1.00  0.76           C  
ATOM   4800  CG2 ILE A 313       2.212  -3.962 -25.527  1.00  0.76           C  
ATOM   4801  CD1 ILE A 313       2.835  -3.874 -21.762  1.00  0.76           C  
ATOM   4802  H   ILE A 313       4.348  -2.226 -22.569  1.00  0.76           H  
ATOM   4803  HA  ILE A 313       4.653  -4.534 -24.076  1.00  0.76           H  
ATOM   4804  HB  ILE A 313       2.457  -2.448 -24.074  1.00  0.76           H  
ATOM   4805 1HG1 ILE A 313       1.173  -4.188 -23.018  1.00  0.76           H  
ATOM   4806 2HG1 ILE A 313       2.493  -5.341 -23.228  1.00  0.76           H  
ATOM   4807 1HG2 ILE A 313       1.126  -3.913 -25.473  1.00  0.76           H  
ATOM   4808 2HG2 ILE A 313       2.542  -3.356 -26.355  1.00  0.76           H  
ATOM   4809 3HG2 ILE A 313       2.525  -4.979 -25.692  1.00  0.76           H  
ATOM   4810 1HD1 ILE A 313       2.435  -4.469 -20.963  1.00  0.76           H  
ATOM   4811 2HD1 ILE A 313       3.915  -3.996 -21.793  1.00  0.76           H  
ATOM   4812 3HD1 ILE A 313       2.587  -2.830 -21.589  1.00  0.76           H  
ATOM   4813  N   GLY A 314       4.644  -1.864 -26.028  1.00  0.73           N  
ATOM   4814  CA  GLY A 314       4.967  -1.388 -27.366  1.00  0.73           C  
ATOM   4815  C   GLY A 314       6.361  -1.850 -27.783  1.00  0.73           C  
ATOM   4816  O   GLY A 314       6.552  -2.468 -28.841  1.00  0.73           O  
ATOM   4817  H   GLY A 314       4.357  -1.210 -25.297  1.00  0.73           H  
ATOM   4818 1HA  GLY A 314       4.223  -1.755 -28.072  1.00  0.73           H  
ATOM   4819 2HA  GLY A 314       4.919  -0.301 -27.381  1.00  0.73           H  
ATOM   4820  N   ALA A 315       7.346  -1.543 -26.948  1.00  0.71           N  
ATOM   4821  CA  ALA A 315       8.714  -1.915 -27.244  1.00  0.71           C  
ATOM   4822  C   ALA A 315       8.866  -3.412 -27.379  1.00  0.71           C  
ATOM   4823  O   ALA A 315       9.588  -3.895 -28.252  1.00  0.71           O  
ATOM   4824  CB  ALA A 315       9.622  -1.465 -26.141  1.00  0.71           C  
ATOM   4825  H   ALA A 315       7.133  -1.060 -26.084  1.00  0.71           H  
ATOM   4826  HA  ALA A 315       8.996  -1.445 -28.183  1.00  0.71           H  
ATOM   4827 1HB  ALA A 315      10.631  -1.746 -26.396  1.00  0.71           H  
ATOM   4828 2HB  ALA A 315       9.566  -0.419 -25.992  1.00  0.71           H  
ATOM   4829 3HB  ALA A 315       9.322  -1.963 -25.225  1.00  0.71           H  
ATOM   4830  N   ALA A 316       8.170  -4.142 -26.513  1.00  0.70           N  
ATOM   4831  CA  ALA A 316       8.239  -5.587 -26.506  1.00  0.70           C  
ATOM   4832  C   ALA A 316       7.739  -6.179 -27.815  1.00  0.70           C  
ATOM   4833  O   ALA A 316       8.354  -7.079 -28.389  1.00  0.70           O  
ATOM   4834  CB  ALA A 316       7.421  -6.105 -25.367  1.00  0.70           C  
ATOM   4835  H   ALA A 316       7.594  -3.665 -25.816  1.00  0.70           H  
ATOM   4836  HA  ALA A 316       9.279  -5.879 -26.368  1.00  0.70           H  
ATOM   4837 1HB  ALA A 316       7.477  -7.171 -25.353  1.00  0.70           H  
ATOM   4838 2HB  ALA A 316       7.800  -5.695 -24.453  1.00  0.70           H  
ATOM   4839 3HB  ALA A 316       6.394  -5.808 -25.498  1.00  0.70           H  
ATOM   4840  N   ASN A 317       6.660  -5.615 -28.345  1.00  0.69           N  
ATOM   4841  CA  ASN A 317       6.082  -6.094 -29.595  1.00  0.69           C  
ATOM   4842  C   ASN A 317       7.010  -5.883 -30.779  1.00  0.69           C  
ATOM   4843  O   ASN A 317       6.920  -6.583 -31.797  1.00  0.69           O  
ATOM   4844  CB  ASN A 317       4.767  -5.430 -29.859  1.00  0.69           C  
ATOM   4845  CG  ASN A 317       3.667  -5.939 -29.031  1.00  0.69           C  
ATOM   4846  OD1 ASN A 317       3.762  -7.047 -28.486  1.00  0.69           O  
ATOM   4847  ND2 ASN A 317       2.610  -5.182 -28.947  1.00  0.69           N  
ATOM   4848  H   ASN A 317       6.197  -4.859 -27.836  1.00  0.69           H  
ATOM   4849  HA  ASN A 317       5.916  -7.167 -29.504  1.00  0.69           H  
ATOM   4850 1HB  ASN A 317       4.863  -4.353 -29.703  1.00  0.69           H  
ATOM   4851 2HB  ASN A 317       4.526  -5.589 -30.885  1.00  0.69           H  
ATOM   4852 1HD2 ASN A 317       1.808  -5.476 -28.433  1.00  0.69           H  
ATOM   4853 2HD2 ASN A 317       2.594  -4.299 -29.425  1.00  0.69           H  
ATOM   4854  N   ARG A 318       7.888  -4.898 -30.650  1.00  0.69           N  
ATOM   4855  CA  ARG A 318       8.839  -4.575 -31.686  1.00  0.69           C  
ATOM   4856  C   ARG A 318      10.272  -4.956 -31.294  1.00  0.69           C  
ATOM   4857  O   ARG A 318      11.231  -4.401 -31.830  1.00  0.69           O  
ATOM   4858  CB  ARG A 318       8.735  -3.106 -32.051  1.00  0.69           C  
ATOM   4859  CG  ARG A 318       7.365  -2.679 -32.652  1.00  0.69           C  
ATOM   4860  CD  ARG A 318       7.420  -1.293 -33.225  1.00  0.69           C  
ATOM   4861  NE  ARG A 318       6.134  -0.823 -33.757  1.00  0.69           N  
ATOM   4862  CZ  ARG A 318       5.975   0.266 -34.530  1.00  0.69           C  
ATOM   4863  NH1 ARG A 318       7.003   0.967 -34.923  1.00  0.69           N  
ATOM   4864  NH2 ARG A 318       4.762   0.591 -34.874  1.00  0.69           N  
ATOM   4865  H   ARG A 318       7.863  -4.325 -29.802  1.00  0.69           H  
ATOM   4866  HA  ARG A 318       8.581  -5.149 -32.572  1.00  0.69           H  
ATOM   4867 1HB  ARG A 318       8.890  -2.515 -31.144  1.00  0.69           H  
ATOM   4868 2HB  ARG A 318       9.518  -2.837 -32.752  1.00  0.69           H  
ATOM   4869 1HG  ARG A 318       7.068  -3.376 -33.437  1.00  0.69           H  
ATOM   4870 2HG  ARG A 318       6.611  -2.690 -31.856  1.00  0.69           H  
ATOM   4871 1HD  ARG A 318       7.721  -0.608 -32.436  1.00  0.69           H  
ATOM   4872 2HD  ARG A 318       8.151  -1.261 -34.031  1.00  0.69           H  
ATOM   4873  HE  ARG A 318       5.262  -1.321 -33.505  1.00  0.69           H  
ATOM   4874 1HH1 ARG A 318       7.929   0.666 -34.655  1.00  0.69           H  
ATOM   4875 2HH1 ARG A 318       6.871   1.783 -35.505  1.00  0.69           H  
ATOM   4876 1HH2 ARG A 318       4.020  -0.021 -34.528  1.00  0.69           H  
ATOM   4877 2HH2 ARG A 318       4.573   1.391 -35.454  1.00  0.69           H  
ATOM   4878  N   ASP A 319      10.412  -5.899 -30.356  1.00  0.70           N  
ATOM   4879  CA  ASP A 319      11.705  -6.400 -29.900  1.00  0.70           C  
ATOM   4880  C   ASP A 319      12.311  -7.419 -30.891  1.00  0.70           C  
ATOM   4881  O   ASP A 319      11.800  -8.539 -30.990  1.00  0.70           O  
ATOM   4882  CB  ASP A 319      11.545  -7.057 -28.521  1.00  0.70           C  
ATOM   4883  CG  ASP A 319      12.838  -7.624 -27.878  1.00  0.70           C  
ATOM   4884  OD1 ASP A 319      13.834  -7.782 -28.568  1.00  0.70           O  
ATOM   4885  OD2 ASP A 319      12.818  -7.920 -26.688  1.00  0.70           O  
ATOM   4886  H   ASP A 319       9.576  -6.285 -29.911  1.00  0.70           H  
ATOM   4887  HA  ASP A 319      12.334  -5.532 -29.774  1.00  0.70           H  
ATOM   4888 1HB  ASP A 319      11.121  -6.318 -27.837  1.00  0.70           H  
ATOM   4889 2HB  ASP A 319      10.816  -7.866 -28.605  1.00  0.70           H  
ATOM   4890  N   PRO A 320      13.451  -7.112 -31.554  1.00  0.72           N  
ATOM   4891  CA  PRO A 320      14.089  -7.905 -32.595  1.00  0.72           C  
ATOM   4892  C   PRO A 320      14.537  -9.290 -32.119  1.00  0.72           C  
ATOM   4893  O   PRO A 320      14.800 -10.164 -32.943  1.00  0.72           O  
ATOM   4894  CB  PRO A 320      15.291  -7.043 -33.008  1.00  0.72           C  
ATOM   4895  CG  PRO A 320      15.569  -6.170 -31.818  1.00  0.72           C  
ATOM   4896  CD  PRO A 320      14.221  -5.902 -31.194  1.00  0.72           C  
ATOM   4897  HA  PRO A 320      13.395  -7.995 -33.436  1.00  0.72           H  
ATOM   4898 1HB  PRO A 320      16.141  -7.695 -33.254  1.00  0.72           H  
ATOM   4899 2HB  PRO A 320      15.050  -6.477 -33.919  1.00  0.72           H  
ATOM   4900 1HG  PRO A 320      16.249  -6.698 -31.127  1.00  0.72           H  
ATOM   4901 2HG  PRO A 320      16.082  -5.248 -32.130  1.00  0.72           H  
ATOM   4902 1HD  PRO A 320      14.389  -5.842 -30.107  1.00  0.72           H  
ATOM   4903 2HD  PRO A 320      13.751  -4.998 -31.614  1.00  0.72           H  
ATOM   4904  N   ASP A 321      14.671  -9.500 -30.800  1.00  0.74           N  
ATOM   4905  CA  ASP A 321      15.078 -10.823 -30.315  1.00  0.74           C  
ATOM   4906  C   ASP A 321      13.966 -11.864 -30.523  1.00  0.74           C  
ATOM   4907  O   ASP A 321      14.224 -13.065 -30.566  1.00  0.74           O  
ATOM   4908  CB  ASP A 321      15.513 -10.788 -28.850  1.00  0.74           C  
ATOM   4909  CG  ASP A 321      16.889 -10.126 -28.640  1.00  0.74           C  
ATOM   4910  OD1 ASP A 321      17.585  -9.906 -29.606  1.00  0.74           O  
ATOM   4911  OD2 ASP A 321      17.235  -9.861 -27.513  1.00  0.74           O  
ATOM   4912  H   ASP A 321      14.443  -8.773 -30.111  1.00  0.74           H  
ATOM   4913  HA  ASP A 321      15.939 -11.144 -30.899  1.00  0.74           H  
ATOM   4914 1HB  ASP A 321      14.769 -10.227 -28.273  1.00  0.74           H  
ATOM   4915 2HB  ASP A 321      15.541 -11.800 -28.453  1.00  0.74           H  
ATOM   4916  N   GLN A 322      12.725 -11.382 -30.609  1.00  0.75           N  
ATOM   4917  CA  GLN A 322      11.545 -12.217 -30.839  1.00  0.75           C  
ATOM   4918  C   GLN A 322      11.000 -12.004 -32.228  1.00  0.75           C  
ATOM   4919  O   GLN A 322      10.425 -12.913 -32.838  1.00  0.75           O  
ATOM   4920  CB  GLN A 322      10.434 -11.874 -29.851  1.00  0.75           C  
ATOM   4921  CG  GLN A 322      10.663 -12.194 -28.427  1.00  0.75           C  
ATOM   4922  CD  GLN A 322      10.636 -13.694 -28.143  1.00  0.75           C  
ATOM   4923  OE1 GLN A 322       9.625 -14.373 -28.439  1.00  0.75           O  
ATOM   4924  NE2 GLN A 322      11.716 -14.222 -27.572  1.00  0.75           N  
ATOM   4925  H   GLN A 322      12.584 -10.375 -30.568  1.00  0.75           H  
ATOM   4926  HA  GLN A 322      11.824 -13.264 -30.733  1.00  0.75           H  
ATOM   4927 1HB  GLN A 322      10.280 -10.800 -29.884  1.00  0.75           H  
ATOM   4928 2HB  GLN A 322       9.509 -12.349 -30.165  1.00  0.75           H  
ATOM   4929 1HG  GLN A 322      11.617 -11.779 -28.102  1.00  0.75           H  
ATOM   4930 2HG  GLN A 322       9.863 -11.751 -27.896  1.00  0.75           H  
ATOM   4931 1HE2 GLN A 322      11.744 -15.199 -27.363  1.00  0.75           H  
ATOM   4932 2HE2 GLN A 322      12.500 -13.644 -27.352  1.00  0.75           H  
ATOM   4933  N   PHE A 323      11.188 -10.789 -32.732  1.00  0.77           N  
ATOM   4934  CA  PHE A 323      10.595 -10.388 -33.985  1.00  0.77           C  
ATOM   4935  C   PHE A 323      11.659  -9.770 -34.885  1.00  0.77           C  
ATOM   4936  O   PHE A 323      11.660  -8.557 -35.053  1.00  0.77           O  
ATOM   4937  CB  PHE A 323       9.509  -9.365 -33.712  1.00  0.77           C  
ATOM   4938  CG  PHE A 323       8.549  -9.866 -32.685  1.00  0.77           C  
ATOM   4939  CD1 PHE A 323       8.508  -9.264 -31.431  1.00  0.77           C  
ATOM   4940  CD2 PHE A 323       7.767 -10.973 -32.901  1.00  0.77           C  
ATOM   4941  CE1 PHE A 323       7.682  -9.739 -30.435  1.00  0.77           C  
ATOM   4942  CE2 PHE A 323       6.957 -11.457 -31.898  1.00  0.77           C  
ATOM   4943  CZ  PHE A 323       6.905 -10.836 -30.667  1.00  0.77           C  
ATOM   4944  H   PHE A 323      11.685 -10.092 -32.182  1.00  0.77           H  
ATOM   4945  HA  PHE A 323      10.145 -11.253 -34.468  1.00  0.77           H  
ATOM   4946 1HB  PHE A 323       9.949  -8.429 -33.353  1.00  0.77           H  
ATOM   4947 2HB  PHE A 323       8.969  -9.168 -34.625  1.00  0.77           H  
ATOM   4948  HD1 PHE A 323       9.144  -8.398 -31.236  1.00  0.77           H  
ATOM   4949  HD2 PHE A 323       7.810 -11.479 -33.866  1.00  0.77           H  
ATOM   4950  HE1 PHE A 323       7.662  -9.247 -29.463  1.00  0.77           H  
ATOM   4951  HE2 PHE A 323       6.370 -12.337 -32.083  1.00  0.77           H  
ATOM   4952  HZ  PHE A 323       6.270 -11.218 -29.878  1.00  0.77           H  
ATOM   4953  N   PRO A 324      12.534 -10.568 -35.529  1.00  0.78           N  
ATOM   4954  CA  PRO A 324      13.764 -10.188 -36.236  1.00  0.78           C  
ATOM   4955  C   PRO A 324      13.672  -8.969 -37.152  1.00  0.78           C  
ATOM   4956  O   PRO A 324      14.692  -8.348 -37.453  1.00  0.78           O  
ATOM   4957  CB  PRO A 324      14.054 -11.440 -37.065  1.00  0.78           C  
ATOM   4958  CG  PRO A 324      13.474 -12.565 -36.258  1.00  0.78           C  
ATOM   4959  CD  PRO A 324      12.224 -12.005 -35.648  1.00  0.78           C  
ATOM   4960  HA  PRO A 324      14.560 -10.036 -35.492  1.00  0.78           H  
ATOM   4961 1HB  PRO A 324      13.598 -11.345 -38.063  1.00  0.78           H  
ATOM   4962 2HB  PRO A 324      15.138 -11.540 -37.216  1.00  0.78           H  
ATOM   4963 1HG  PRO A 324      13.285 -13.435 -36.899  1.00  0.78           H  
ATOM   4964 2HG  PRO A 324      14.199 -12.886 -35.491  1.00  0.78           H  
ATOM   4965 1HD  PRO A 324      11.364 -12.159 -36.304  1.00  0.78           H  
ATOM   4966 2HD  PRO A 324      12.099 -12.477 -34.682  1.00  0.78           H  
ATOM   4967  N   ASP A 325      12.477  -8.649 -37.630  1.00  0.78           N  
ATOM   4968  CA  ASP A 325      12.293  -7.516 -38.518  1.00  0.78           C  
ATOM   4969  C   ASP A 325      11.143  -6.646 -37.957  1.00  0.78           C  
ATOM   4970  O   ASP A 325       9.991  -6.763 -38.395  1.00  0.78           O  
ATOM   4971  CB  ASP A 325      12.010  -8.016 -39.940  1.00  0.78           C  
ATOM   4972  CG  ASP A 325      12.026  -6.914 -41.055  1.00  0.78           C  
ATOM   4973  OD1 ASP A 325      12.458  -5.810 -40.825  1.00  0.78           O  
ATOM   4974  OD2 ASP A 325      11.594  -7.217 -42.145  1.00  0.78           O  
ATOM   4975  H   ASP A 325      11.669  -9.179 -37.349  1.00  0.78           H  
ATOM   4976  HA  ASP A 325      13.211  -6.940 -38.566  1.00  0.78           H  
ATOM   4977 1HB  ASP A 325      12.748  -8.776 -40.202  1.00  0.78           H  
ATOM   4978 2HB  ASP A 325      11.033  -8.498 -39.954  1.00  0.78           H  
ATOM   4979  N   PRO A 326      11.412  -5.849 -36.900  1.00  0.78           N  
ATOM   4980  CA  PRO A 326      10.486  -4.973 -36.228  1.00  0.78           C  
ATOM   4981  C   PRO A 326      10.293  -3.796 -37.141  1.00  0.78           C  
ATOM   4982  O   PRO A 326      11.056  -3.656 -38.090  1.00  0.78           O  
ATOM   4983  CB  PRO A 326      11.204  -4.642 -34.931  1.00  0.78           C  
ATOM   4984  CG  PRO A 326      12.654  -4.678 -35.286  1.00  0.78           C  
ATOM   4985  CD  PRO A 326      12.785  -5.784 -36.309  1.00  0.78           C  
ATOM   4986  HA  PRO A 326       9.541  -5.501 -36.059  1.00  0.78           H  
ATOM   4987 1HB  PRO A 326      10.884  -3.666 -34.551  1.00  0.78           H  
ATOM   4988 2HB  PRO A 326      10.953  -5.391 -34.168  1.00  0.78           H  
ATOM   4989 1HG  PRO A 326      12.971  -3.700 -35.671  1.00  0.78           H  
ATOM   4990 2HG  PRO A 326      13.242  -4.869 -34.379  1.00  0.78           H  
ATOM   4991 1HD  PRO A 326      13.540  -5.486 -37.044  1.00  0.78           H  
ATOM   4992 2HD  PRO A 326      13.046  -6.698 -35.792  1.00  0.78           H  
ATOM   4993  N   GLU A 327       9.283  -2.965 -36.896  1.00  0.76           N  
ATOM   4994  CA  GLU A 327       9.004  -1.757 -37.697  1.00  0.76           C  
ATOM   4995  C   GLU A 327       8.391  -2.126 -39.062  1.00  0.76           C  
ATOM   4996  O   GLU A 327       7.329  -1.638 -39.429  1.00  0.76           O  
ATOM   4997  CB  GLU A 327      10.272  -0.905 -37.899  1.00  0.76           C  
ATOM   4998  CG  GLU A 327      10.033   0.446 -38.559  1.00  0.76           C  
ATOM   4999  CD  GLU A 327      11.308   1.296 -38.732  1.00  0.76           C  
ATOM   5000  OE1 GLU A 327      12.387   0.883 -38.325  1.00  0.76           O  
ATOM   5001  OE2 GLU A 327      11.186   2.369 -39.275  1.00  0.76           O  
ATOM   5002  H   GLU A 327       8.682  -3.161 -36.113  1.00  0.76           H  
ATOM   5003  HA  GLU A 327       8.277  -1.151 -37.157  1.00  0.76           H  
ATOM   5004 1HB  GLU A 327      10.763  -0.763 -36.956  1.00  0.76           H  
ATOM   5005 2HB  GLU A 327      10.968  -1.393 -38.560  1.00  0.76           H  
ATOM   5006 1HG  GLU A 327       9.590   0.276 -39.540  1.00  0.76           H  
ATOM   5007 2HG  GLU A 327       9.315   1.002 -37.957  1.00  0.76           H  
ATOM   5008  N   THR A 328       9.055  -2.978 -39.814  1.00  0.75           N  
ATOM   5009  CA  THR A 328       8.518  -3.460 -41.071  1.00  0.75           C  
ATOM   5010  C   THR A 328       7.198  -4.197 -40.811  1.00  0.75           C  
ATOM   5011  O   THR A 328       7.137  -5.069 -39.943  1.00  0.75           O  
ATOM   5012  CB  THR A 328       9.496  -4.445 -41.720  1.00  0.75           C  
ATOM   5013  OG1 THR A 328      10.782  -3.820 -41.908  1.00  0.75           O  
ATOM   5014  CG2 THR A 328       8.966  -4.927 -43.070  1.00  0.75           C  
ATOM   5015  H   THR A 328       9.952  -3.317 -39.475  1.00  0.75           H  
ATOM   5016  HA  THR A 328       8.334  -2.616 -41.733  1.00  0.75           H  
ATOM   5017  HB  THR A 328       9.619  -5.299 -41.051  1.00  0.75           H  
ATOM   5018  HG1 THR A 328      11.492  -4.496 -41.687  1.00  0.75           H  
ATOM   5019 1HG2 THR A 328       9.676  -5.635 -43.496  1.00  0.75           H  
ATOM   5020 2HG2 THR A 328       8.009  -5.411 -42.940  1.00  0.75           H  
ATOM   5021 3HG2 THR A 328       8.850  -4.079 -43.738  1.00  0.75           H  
ATOM   5022  N   LEU A 329       6.150  -3.876 -41.568  1.00  0.74           N  
ATOM   5023  CA  LEU A 329       4.883  -4.591 -41.404  1.00  0.74           C  
ATOM   5024  C   LEU A 329       4.872  -5.792 -42.348  1.00  0.74           C  
ATOM   5025  O   LEU A 329       4.950  -5.612 -43.565  1.00  0.74           O  
ATOM   5026  CB  LEU A 329       3.681  -3.674 -41.744  1.00  0.74           C  
ATOM   5027  CG  LEU A 329       2.277  -4.317 -41.638  1.00  0.74           C  
ATOM   5028  CD1 LEU A 329       2.020  -4.672 -40.205  1.00  0.74           C  
ATOM   5029  CD2 LEU A 329       1.209  -3.353 -42.184  1.00  0.74           C  
ATOM   5030  H   LEU A 329       6.238  -3.143 -42.255  1.00  0.74           H  
ATOM   5031  HA  LEU A 329       4.796  -4.946 -40.376  1.00  0.74           H  
ATOM   5032 1HB  LEU A 329       3.699  -2.816 -41.068  1.00  0.74           H  
ATOM   5033 2HB  LEU A 329       3.798  -3.306 -42.764  1.00  0.74           H  
ATOM   5034  HG  LEU A 329       2.262  -5.244 -42.217  1.00  0.74           H  
ATOM   5035 1HD1 LEU A 329       1.048  -5.157 -40.112  1.00  0.74           H  
ATOM   5036 2HD1 LEU A 329       2.804  -5.343 -39.869  1.00  0.74           H  
ATOM   5037 3HD1 LEU A 329       2.034  -3.785 -39.608  1.00  0.74           H  
ATOM   5038 1HD2 LEU A 329       0.235  -3.815 -42.112  1.00  0.74           H  
ATOM   5039 2HD2 LEU A 329       1.218  -2.431 -41.611  1.00  0.74           H  
ATOM   5040 3HD2 LEU A 329       1.422  -3.130 -43.227  1.00  0.74           H  
ATOM   5041  N   ARG A 330       4.803  -7.010 -41.803  1.00  0.78           N  
ATOM   5042  CA  ARG A 330       4.802  -8.201 -42.657  1.00  0.78           C  
ATOM   5043  C   ARG A 330       3.594  -9.061 -42.387  1.00  0.78           C  
ATOM   5044  O   ARG A 330       3.590  -9.911 -41.495  1.00  0.78           O  
ATOM   5045  CB  ARG A 330       6.056  -9.048 -42.507  1.00  0.78           C  
ATOM   5046  CG  ARG A 330       7.323  -8.417 -43.003  1.00  0.78           C  
ATOM   5047  CD  ARG A 330       8.473  -9.346 -42.912  1.00  0.78           C  
ATOM   5048  NE  ARG A 330       9.683  -8.724 -43.371  1.00  0.78           N  
ATOM   5049  CZ  ARG A 330      10.112  -8.694 -44.642  1.00  0.78           C  
ATOM   5050  NH1 ARG A 330       9.429  -9.273 -45.607  1.00  0.78           N  
ATOM   5051  NH2 ARG A 330      11.232  -8.063 -44.892  1.00  0.78           N  
ATOM   5052  H   ARG A 330       4.738  -7.120 -40.782  1.00  0.78           H  
ATOM   5053  HA  ARG A 330       4.755  -7.877 -43.697  1.00  0.78           H  
ATOM   5054 1HB  ARG A 330       6.199  -9.282 -41.450  1.00  0.78           H  
ATOM   5055 2HB  ARG A 330       5.922  -9.993 -43.034  1.00  0.78           H  
ATOM   5056 1HG  ARG A 330       7.205  -8.085 -44.034  1.00  0.78           H  
ATOM   5057 2HG  ARG A 330       7.549  -7.566 -42.367  1.00  0.78           H  
ATOM   5058 1HD  ARG A 330       8.618  -9.643 -41.874  1.00  0.78           H  
ATOM   5059 2HD  ARG A 330       8.289 -10.228 -43.523  1.00  0.78           H  
ATOM   5060  HE  ARG A 330      10.280  -8.248 -42.686  1.00  0.78           H  
ATOM   5061 1HH1 ARG A 330       8.567  -9.753 -45.394  1.00  0.78           H  
ATOM   5062 2HH1 ARG A 330       9.769  -9.237 -46.555  1.00  0.78           H  
ATOM   5063 1HH2 ARG A 330      11.709  -7.615 -44.090  1.00  0.78           H  
ATOM   5064 2HH2 ARG A 330      11.599  -8.007 -45.827  1.00  0.78           H  
ATOM   5065  N   LEU A 331       2.592  -8.921 -43.238  1.00  0.85           N  
ATOM   5066  CA  LEU A 331       1.313  -9.575 -43.018  1.00  0.85           C  
ATOM   5067  C   LEU A 331       1.387 -11.073 -43.326  1.00  0.85           C  
ATOM   5068  O   LEU A 331       0.456 -11.815 -43.045  1.00  0.85           O  
ATOM   5069  CB  LEU A 331       0.244  -8.948 -43.908  1.00  0.85           C  
ATOM   5070  CG  LEU A 331      -0.096  -7.461 -43.730  1.00  0.85           C  
ATOM   5071  CD1 LEU A 331      -1.169  -7.156 -44.752  1.00  0.85           C  
ATOM   5072  CD2 LEU A 331      -0.559  -7.144 -42.305  1.00  0.85           C  
ATOM   5073  H   LEU A 331       2.687  -8.263 -44.002  1.00  0.85           H  
ATOM   5074  HA  LEU A 331       1.031  -9.449 -41.972  1.00  0.85           H  
ATOM   5075 1HB  LEU A 331       0.516  -9.111 -44.955  1.00  0.85           H  
ATOM   5076 2HB  LEU A 331      -0.669  -9.452 -43.713  1.00  0.85           H  
ATOM   5077  HG  LEU A 331       0.781  -6.851 -43.956  1.00  0.85           H  
ATOM   5078 1HD1 LEU A 331      -1.461  -6.132 -44.695  1.00  0.85           H  
ATOM   5079 2HD1 LEU A 331      -0.804  -7.374 -45.759  1.00  0.85           H  
ATOM   5080 3HD1 LEU A 331      -2.028  -7.773 -44.543  1.00  0.85           H  
ATOM   5081 1HD2 LEU A 331      -0.800  -6.086 -42.226  1.00  0.85           H  
ATOM   5082 2HD2 LEU A 331      -1.426  -7.713 -42.075  1.00  0.85           H  
ATOM   5083 3HD2 LEU A 331       0.233  -7.384 -41.596  1.00  0.85           H  
ATOM   5084  N   ASP A 332       2.519 -11.498 -43.879  1.00  0.97           N  
ATOM   5085  CA  ASP A 332       2.793 -12.881 -44.240  1.00  0.97           C  
ATOM   5086  C   ASP A 332       3.461 -13.656 -43.089  1.00  0.97           C  
ATOM   5087  O   ASP A 332       3.765 -14.840 -43.235  1.00  0.97           O  
ATOM   5088  CB  ASP A 332       3.750 -12.894 -45.438  1.00  0.97           C  
ATOM   5089  CG  ASP A 332       3.148 -12.322 -46.727  1.00  0.97           C  
ATOM   5090  OD1 ASP A 332       2.128 -12.791 -47.153  1.00  0.97           O  
ATOM   5091  OD2 ASP A 332       3.697 -11.361 -47.243  1.00  0.97           O  
ATOM   5092  H   ASP A 332       3.229 -10.810 -44.067  1.00  0.97           H  
ATOM   5093  HA  ASP A 332       1.855 -13.370 -44.498  1.00  0.97           H  
ATOM   5094 1HB  ASP A 332       4.645 -12.326 -45.186  1.00  0.97           H  
ATOM   5095 2HB  ASP A 332       4.065 -13.921 -45.630  1.00  0.97           H  
ATOM   5096  N   ARG A 333       3.717 -12.991 -41.956  1.00  1.10           N  
ATOM   5097  CA  ARG A 333       4.408 -13.640 -40.838  1.00  1.10           C  
ATOM   5098  C   ARG A 333       3.522 -14.567 -39.994  1.00  1.10           C  
ATOM   5099  O   ARG A 333       2.365 -14.275 -39.708  1.00  1.10           O  
ATOM   5100  CB  ARG A 333       5.068 -12.611 -39.926  1.00  1.10           C  
ATOM   5101  CG  ARG A 333       5.935 -13.223 -38.819  1.00  1.10           C  
ATOM   5102  CD  ARG A 333       6.747 -12.240 -38.074  1.00  1.10           C  
ATOM   5103  NE  ARG A 333       7.405 -12.889 -36.937  1.00  1.10           N  
ATOM   5104  CZ  ARG A 333       8.616 -13.487 -36.962  1.00  1.10           C  
ATOM   5105  NH1 ARG A 333       9.327 -13.490 -38.073  1.00  1.10           N  
ATOM   5106  NH2 ARG A 333       9.089 -14.085 -35.876  1.00  1.10           N  
ATOM   5107  H   ARG A 333       3.454 -12.009 -41.860  1.00  1.10           H  
ATOM   5108  HA  ARG A 333       5.207 -14.246 -41.258  1.00  1.10           H  
ATOM   5109 1HB  ARG A 333       5.688 -11.938 -40.514  1.00  1.10           H  
ATOM   5110 2HB  ARG A 333       4.294 -12.001 -39.446  1.00  1.10           H  
ATOM   5111 1HG  ARG A 333       5.298 -13.682 -38.087  1.00  1.10           H  
ATOM   5112 2HG  ARG A 333       6.599 -13.974 -39.240  1.00  1.10           H  
ATOM   5113 1HD  ARG A 333       7.509 -11.814 -38.722  1.00  1.10           H  
ATOM   5114 2HD  ARG A 333       6.104 -11.446 -37.692  1.00  1.10           H  
ATOM   5115  HE  ARG A 333       6.869 -12.934 -36.070  1.00  1.10           H  
ATOM   5116 1HH1 ARG A 333       8.967 -13.044 -38.906  1.00  1.10           H  
ATOM   5117 2HH1 ARG A 333      10.226 -13.951 -38.098  1.00  1.10           H  
ATOM   5118 1HH2 ARG A 333       8.549 -14.108 -35.018  1.00  1.10           H  
ATOM   5119 2HH2 ARG A 333       9.987 -14.543 -35.901  1.00  1.10           H  
ATOM   5120  N   LYS A 334       4.106 -15.693 -39.591  1.00  1.20           N  
ATOM   5121  CA  LYS A 334       3.494 -16.702 -38.725  1.00  1.20           C  
ATOM   5122  C   LYS A 334       3.140 -16.096 -37.351  1.00  1.20           C  
ATOM   5123  O   LYS A 334       3.641 -15.021 -37.036  1.00  1.20           O  
ATOM   5124  CB  LYS A 334       4.465 -17.881 -38.603  1.00  1.20           C  
ATOM   5125  CG  LYS A 334       4.662 -18.652 -39.900  1.00  1.20           C  
ATOM   5126  CD  LYS A 334       5.604 -19.834 -39.714  1.00  1.20           C  
ATOM   5127  CE  LYS A 334       5.793 -20.602 -41.017  1.00  1.20           C  
ATOM   5128  NZ  LYS A 334       6.726 -21.751 -40.854  1.00  1.20           N  
ATOM   5129  H   LYS A 334       5.052 -15.861 -39.904  1.00  1.20           H  
ATOM   5130  HA  LYS A 334       2.586 -17.039 -39.218  1.00  1.20           H  
ATOM   5131 1HB  LYS A 334       5.446 -17.497 -38.312  1.00  1.20           H  
ATOM   5132 2HB  LYS A 334       4.169 -18.575 -37.841  1.00  1.20           H  
ATOM   5133 1HG  LYS A 334       3.697 -19.020 -40.250  1.00  1.20           H  
ATOM   5134 2HG  LYS A 334       5.071 -17.985 -40.660  1.00  1.20           H  
ATOM   5135 1HD  LYS A 334       6.574 -19.476 -39.365  1.00  1.20           H  
ATOM   5136 2HD  LYS A 334       5.195 -20.511 -38.964  1.00  1.20           H  
ATOM   5137 1HE  LYS A 334       4.828 -20.978 -41.353  1.00  1.20           H  
ATOM   5138 2HE  LYS A 334       6.193 -19.928 -41.773  1.00  1.20           H  
ATOM   5139 1HZ  LYS A 334       6.826 -22.233 -41.736  1.00  1.20           H  
ATOM   5140 2HZ  LYS A 334       7.629 -21.411 -40.552  1.00  1.20           H  
ATOM   5141 3HZ  LYS A 334       6.359 -22.388 -40.162  1.00  1.20           H  
ATOM   5142  N   PRO A 335       2.271 -16.728 -36.526  1.00  1.23           N  
ATOM   5143  CA  PRO A 335       1.837 -16.227 -35.225  1.00  1.23           C  
ATOM   5144  C   PRO A 335       2.995 -15.818 -34.318  1.00  1.23           C  
ATOM   5145  O   PRO A 335       4.041 -16.471 -34.257  1.00  1.23           O  
ATOM   5146  CB  PRO A 335       1.069 -17.428 -34.661  1.00  1.23           C  
ATOM   5147  CG  PRO A 335       0.516 -18.122 -35.888  1.00  1.23           C  
ATOM   5148  CD  PRO A 335       1.615 -18.010 -36.919  1.00  1.23           C  
ATOM   5149  HA  PRO A 335       1.163 -15.377 -35.382  1.00  1.23           H  
ATOM   5150 1HB  PRO A 335       1.739 -18.058 -34.063  1.00  1.23           H  
ATOM   5151 2HB  PRO A 335       0.278 -17.061 -33.983  1.00  1.23           H  
ATOM   5152 1HG  PRO A 335       0.252 -19.164 -35.654  1.00  1.23           H  
ATOM   5153 2HG  PRO A 335      -0.413 -17.621 -36.204  1.00  1.23           H  
ATOM   5154 1HD  PRO A 335       2.286 -18.862 -36.807  1.00  1.23           H  
ATOM   5155 2HD  PRO A 335       1.153 -17.957 -37.908  1.00  1.23           H  
ATOM   5156  N   ASN A 336       2.777 -14.687 -33.648  1.00  1.19           N  
ATOM   5157  CA  ASN A 336       3.730 -13.991 -32.791  1.00  1.19           C  
ATOM   5158  C   ASN A 336       3.401 -13.965 -31.300  1.00  1.19           C  
ATOM   5159  O   ASN A 336       2.242 -13.938 -30.894  1.00  1.19           O  
ATOM   5160  CB  ASN A 336       3.845 -12.571 -33.306  1.00  1.19           C  
ATOM   5161  CG  ASN A 336       4.572 -12.480 -34.612  1.00  1.19           C  
ATOM   5162  OD1 ASN A 336       5.631 -13.098 -34.783  1.00  1.19           O  
ATOM   5163  ND2 ASN A 336       4.019 -11.738 -35.534  1.00  1.19           N  
ATOM   5164  H   ASN A 336       1.848 -14.274 -33.727  1.00  1.19           H  
ATOM   5165  HA  ASN A 336       4.694 -14.489 -32.896  1.00  1.19           H  
ATOM   5166 1HB  ASN A 336       2.830 -12.192 -33.471  1.00  1.19           H  
ATOM   5167 2HB  ASN A 336       4.290 -11.926 -32.566  1.00  1.19           H  
ATOM   5168 1HD2 ASN A 336       4.438 -11.644 -36.439  1.00  1.19           H  
ATOM   5169 2HD2 ASN A 336       3.159 -11.266 -35.346  1.00  1.19           H  
ATOM   5170  N   ASN A 337       4.425 -13.820 -30.464  1.00  1.10           N  
ATOM   5171  CA  ASN A 337       4.198 -13.683 -29.025  1.00  1.10           C  
ATOM   5172  C   ASN A 337       3.879 -12.223 -28.666  1.00  1.10           C  
ATOM   5173  O   ASN A 337       4.596 -11.582 -27.901  1.00  1.10           O  
ATOM   5174  CB  ASN A 337       5.438 -14.137 -28.275  1.00  1.10           C  
ATOM   5175  CG  ASN A 337       5.752 -15.582 -28.494  1.00  1.10           C  
ATOM   5176  OD1 ASN A 337       4.840 -16.417 -28.528  1.00  1.10           O  
ATOM   5177  ND2 ASN A 337       7.019 -15.909 -28.643  1.00  1.10           N  
ATOM   5178  H   ASN A 337       5.369 -13.836 -30.819  1.00  1.10           H  
ATOM   5179  HA  ASN A 337       3.342 -14.295 -28.736  1.00  1.10           H  
ATOM   5180 1HB  ASN A 337       6.299 -13.539 -28.588  1.00  1.10           H  
ATOM   5181 2HB  ASN A 337       5.292 -13.973 -27.210  1.00  1.10           H  
ATOM   5182 1HD2 ASN A 337       7.269 -16.866 -28.791  1.00  1.10           H  
ATOM   5183 2HD2 ASN A 337       7.769 -15.208 -28.600  1.00  1.10           H  
ATOM   5184  N   HIS A 338       2.804 -11.685 -29.231  1.00  1.01           N  
ATOM   5185  CA  HIS A 338       2.508 -10.270 -28.999  1.00  1.01           C  
ATOM   5186  C   HIS A 338       1.984 -10.034 -27.580  1.00  1.01           C  
ATOM   5187  O   HIS A 338       1.416 -10.933 -26.947  1.00  1.01           O  
ATOM   5188  CB  HIS A 338       1.499  -9.707 -30.025  1.00  1.01           C  
ATOM   5189  CG  HIS A 338       0.066 -10.038 -29.783  1.00  1.01           C  
ATOM   5190  ND1 HIS A 338      -0.718  -9.308 -28.898  1.00  1.01           N  
ATOM   5191  CD2 HIS A 338      -0.743 -10.994 -30.302  1.00  1.01           C  
ATOM   5192  CE1 HIS A 338      -1.950  -9.817 -28.882  1.00  1.01           C  
ATOM   5193  NE2 HIS A 338      -1.990 -10.834 -29.724  1.00  1.01           N  
ATOM   5194  H   HIS A 338       2.234 -12.277 -29.836  1.00  1.01           H  
ATOM   5195  HA  HIS A 338       3.426  -9.690 -29.100  1.00  1.01           H  
ATOM   5196 1HB  HIS A 338       1.593  -8.618 -30.057  1.00  1.01           H  
ATOM   5197 2HB  HIS A 338       1.760 -10.079 -31.018  1.00  1.01           H  
ATOM   5198  HD2 HIS A 338      -0.458 -11.752 -31.040  1.00  1.01           H  
ATOM   5199  HE1 HIS A 338      -2.786  -9.457 -28.281  1.00  1.01           H  
ATOM   5200  HE2 HIS A 338      -2.796 -11.408 -29.920  1.00  1.01           H  
ATOM   5201  N   LEU A 339       2.136  -8.801 -27.100  1.00  0.96           N  
ATOM   5202  CA  LEU A 339       1.606  -8.366 -25.814  1.00  0.96           C  
ATOM   5203  C   LEU A 339       0.669  -7.154 -25.986  1.00  0.96           C  
ATOM   5204  O   LEU A 339       0.491  -6.376 -25.048  1.00  0.96           O  
ATOM   5205  CB  LEU A 339       2.773  -7.970 -24.890  1.00  0.96           C  
ATOM   5206  CG  LEU A 339       3.775  -9.073 -24.486  1.00  0.96           C  
ATOM   5207  CD1 LEU A 339       4.949  -8.439 -23.744  1.00  0.96           C  
ATOM   5208  CD2 LEU A 339       3.090 -10.072 -23.628  1.00  0.96           C  
ATOM   5209  H   LEU A 339       2.644  -8.120 -27.652  1.00  0.96           H  
ATOM   5210  HA  LEU A 339       1.042  -9.186 -25.368  1.00  0.96           H  
ATOM   5211 1HB  LEU A 339       3.346  -7.183 -25.379  1.00  0.96           H  
ATOM   5212 2HB  LEU A 339       2.352  -7.569 -23.972  1.00  0.96           H  
ATOM   5213  HG  LEU A 339       4.164  -9.566 -25.384  1.00  0.96           H  
ATOM   5214 1HD1 LEU A 339       5.672  -9.211 -23.464  1.00  0.96           H  
ATOM   5215 2HD1 LEU A 339       5.416  -7.727 -24.391  1.00  0.96           H  
ATOM   5216 3HD1 LEU A 339       4.593  -7.937 -22.849  1.00  0.96           H  
ATOM   5217 1HD2 LEU A 339       3.799 -10.854 -23.344  1.00  0.96           H  
ATOM   5218 2HD2 LEU A 339       2.709  -9.582 -22.736  1.00  0.96           H  
ATOM   5219 3HD2 LEU A 339       2.272 -10.499 -24.193  1.00  0.96           H  
ATOM   5220  N   GLY A 340       0.078  -6.981 -27.182  1.00  0.95           N  
ATOM   5221  CA  GLY A 340      -0.689  -5.766 -27.561  1.00  0.95           C  
ATOM   5222  C   GLY A 340      -1.863  -5.401 -26.662  1.00  0.95           C  
ATOM   5223  O   GLY A 340      -2.295  -4.245 -26.619  1.00  0.95           O  
ATOM   5224  H   GLY A 340       0.140  -7.736 -27.869  1.00  0.95           H  
ATOM   5225 1HA  GLY A 340      -0.006  -4.919 -27.597  1.00  0.95           H  
ATOM   5226 2HA  GLY A 340      -1.054  -5.898 -28.575  1.00  0.95           H  
ATOM   5227  N   PHE A 341      -2.407  -6.413 -26.008  1.00  1.00           N  
ATOM   5228  CA  PHE A 341      -3.517  -6.317 -25.078  1.00  1.00           C  
ATOM   5229  C   PHE A 341      -3.141  -6.873 -23.702  1.00  1.00           C  
ATOM   5230  O   PHE A 341      -4.013  -7.239 -22.912  1.00  1.00           O  
ATOM   5231  CB  PHE A 341      -4.690  -7.071 -25.666  1.00  1.00           C  
ATOM   5232  CG  PHE A 341      -5.303  -6.407 -26.891  1.00  1.00           C  
ATOM   5233  CD1 PHE A 341      -4.809  -6.627 -28.173  1.00  1.00           C  
ATOM   5234  CD2 PHE A 341      -6.425  -5.614 -26.755  1.00  1.00           C  
ATOM   5235  CE1 PHE A 341      -5.407  -6.034 -29.268  1.00  1.00           C  
ATOM   5236  CE2 PHE A 341      -7.023  -5.043 -27.854  1.00  1.00           C  
ATOM   5237  CZ  PHE A 341      -6.506  -5.245 -29.112  1.00  1.00           C  
ATOM   5238  H   PHE A 341      -1.990  -7.324 -26.139  1.00  1.00           H  
ATOM   5239  HA  PHE A 341      -3.786  -5.267 -24.965  1.00  1.00           H  
ATOM   5240 1HB  PHE A 341      -4.354  -8.068 -25.944  1.00  1.00           H  
ATOM   5241 2HB  PHE A 341      -5.465  -7.187 -24.919  1.00  1.00           H  
ATOM   5242  HD1 PHE A 341      -3.938  -7.264 -28.309  1.00  1.00           H  
ATOM   5243  HD2 PHE A 341      -6.840  -5.450 -25.765  1.00  1.00           H  
ATOM   5244  HE1 PHE A 341      -5.012  -6.198 -30.250  1.00  1.00           H  
ATOM   5245  HE2 PHE A 341      -7.911  -4.429 -27.730  1.00  1.00           H  
ATOM   5246  HZ  PHE A 341      -6.980  -4.786 -29.982  1.00  1.00           H  
ATOM   5247  N   GLY A 342      -1.842  -6.959 -23.426  1.00  1.07           N  
ATOM   5248  CA  GLY A 342      -1.364  -7.516 -22.168  1.00  1.07           C  
ATOM   5249  C   GLY A 342      -1.333  -9.041 -22.255  1.00  1.07           C  
ATOM   5250  O   GLY A 342      -1.753  -9.621 -23.256  1.00  1.07           O  
ATOM   5251  H   GLY A 342      -1.151  -6.626 -24.096  1.00  1.07           H  
ATOM   5252 1HA  GLY A 342      -0.362  -7.137 -21.959  1.00  1.07           H  
ATOM   5253 2HA  GLY A 342      -2.013  -7.201 -21.351  1.00  1.07           H  
ATOM   5254  N   ARG A 343      -0.824  -9.684 -21.209  1.00  1.17           N  
ATOM   5255  CA  ARG A 343      -0.708 -11.143 -21.138  1.00  1.17           C  
ATOM   5256  C   ARG A 343      -0.562 -11.549 -19.687  1.00  1.17           C  
ATOM   5257  O   ARG A 343       0.048 -10.824 -18.919  1.00  1.17           O  
ATOM   5258  CB  ARG A 343       0.487 -11.642 -21.939  1.00  1.17           C  
ATOM   5259  CG  ARG A 343       0.689 -13.169 -21.984  1.00  1.17           C  
ATOM   5260  CD  ARG A 343       1.814 -13.551 -22.902  1.00  1.17           C  
ATOM   5261  NE  ARG A 343       1.502 -13.252 -24.296  1.00  1.17           N  
ATOM   5262  CZ  ARG A 343       0.872 -14.083 -25.144  1.00  1.17           C  
ATOM   5263  NH1 ARG A 343       0.510 -15.291 -24.757  1.00  1.17           N  
ATOM   5264  NH2 ARG A 343       0.620 -13.675 -26.374  1.00  1.17           N  
ATOM   5265  H   ARG A 343      -0.502  -9.143 -20.420  1.00  1.17           H  
ATOM   5266  HA  ARG A 343      -1.618 -11.590 -21.541  1.00  1.17           H  
ATOM   5267 1HB  ARG A 343       0.396 -11.298 -22.967  1.00  1.17           H  
ATOM   5268 2HB  ARG A 343       1.394 -11.216 -21.519  1.00  1.17           H  
ATOM   5269 1HG  ARG A 343       0.934 -13.536 -20.991  1.00  1.17           H  
ATOM   5270 2HG  ARG A 343      -0.224 -13.649 -22.336  1.00  1.17           H  
ATOM   5271 1HD  ARG A 343       2.712 -13.002 -22.627  1.00  1.17           H  
ATOM   5272 2HD  ARG A 343       2.006 -14.620 -22.817  1.00  1.17           H  
ATOM   5273  HE  ARG A 343       1.754 -12.335 -24.655  1.00  1.17           H  
ATOM   5274 1HH1 ARG A 343       0.706 -15.600 -23.816  1.00  1.17           H  
ATOM   5275 2HH1 ARG A 343       0.037 -15.906 -25.401  1.00  1.17           H  
ATOM   5276 1HH2 ARG A 343       0.896 -12.713 -26.655  1.00  1.17           H  
ATOM   5277 2HH2 ARG A 343       0.147 -14.279 -27.025  1.00  1.17           H  
ATOM   5278  N   GLY A 344      -1.095 -12.689 -19.288  1.00  1.26           N  
ATOM   5279  CA  GLY A 344      -0.872 -13.077 -17.901  1.00  1.26           C  
ATOM   5280  C   GLY A 344      -1.903 -12.467 -16.976  1.00  1.26           C  
ATOM   5281  O   GLY A 344      -3.091 -12.457 -17.298  1.00  1.26           O  
ATOM   5282  H   GLY A 344      -1.623 -13.275 -19.920  1.00  1.26           H  
ATOM   5283 1HA  GLY A 344      -0.887 -14.163 -17.811  1.00  1.26           H  
ATOM   5284 2HA  GLY A 344       0.111 -12.740 -17.597  1.00  1.26           H  
ATOM   5285  N   ALA A 345      -1.479 -12.070 -15.775  1.00  1.33           N  
ATOM   5286  CA  ALA A 345      -2.452 -11.580 -14.803  1.00  1.33           C  
ATOM   5287  C   ALA A 345      -3.099 -10.320 -15.353  1.00  1.33           C  
ATOM   5288  O   ALA A 345      -2.459  -9.538 -16.057  1.00  1.33           O  
ATOM   5289  CB  ALA A 345      -1.812 -11.327 -13.453  1.00  1.33           C  
ATOM   5290  H   ALA A 345      -0.478 -12.033 -15.575  1.00  1.33           H  
ATOM   5291  HA  ALA A 345      -3.233 -12.331 -14.685  1.00  1.33           H  
ATOM   5292 1HB  ALA A 345      -2.569 -10.969 -12.756  1.00  1.33           H  
ATOM   5293 2HB  ALA A 345      -1.372 -12.249 -13.076  1.00  1.33           H  
ATOM   5294 3HB  ALA A 345      -1.036 -10.577 -13.568  1.00  1.33           H  
ATOM   5295  N   HIS A 346      -4.389 -10.158 -15.080  1.00  1.36           N  
ATOM   5296  CA  HIS A 346      -5.261  -9.023 -15.444  1.00  1.36           C  
ATOM   5297  C   HIS A 346      -5.520  -8.808 -16.959  1.00  1.36           C  
ATOM   5298  O   HIS A 346      -6.660  -8.565 -17.365  1.00  1.36           O  
ATOM   5299  CB  HIS A 346      -4.681  -7.722 -14.876  1.00  1.36           C  
ATOM   5300  CG  HIS A 346      -4.502  -7.751 -13.397  1.00  1.36           C  
ATOM   5301  ND1 HIS A 346      -3.279  -7.971 -12.796  1.00  1.36           N  
ATOM   5302  CD2 HIS A 346      -5.388  -7.612 -12.400  1.00  1.36           C  
ATOM   5303  CE1 HIS A 346      -3.444  -7.962 -11.483  1.00  1.36           C  
ATOM   5304  NE2 HIS A 346      -4.706  -7.731 -11.225  1.00  1.36           N  
ATOM   5305  H   HIS A 346      -4.830 -10.854 -14.479  1.00  1.36           H  
ATOM   5306  HA  HIS A 346      -6.230  -9.176 -14.973  1.00  1.36           H  
ATOM   5307 1HB  HIS A 346      -3.725  -7.497 -15.340  1.00  1.36           H  
ATOM   5308 2HB  HIS A 346      -5.354  -6.898 -15.115  1.00  1.36           H  
ATOM   5309  HD2 HIS A 346      -6.445  -7.435 -12.507  1.00  1.36           H  
ATOM   5310  HE1 HIS A 346      -2.666  -8.096 -10.742  1.00  1.36           H  
ATOM   5311  HE2 HIS A 346      -5.131  -7.647 -10.290  1.00  1.36           H  
ATOM   5312  N   SER A 347      -4.493  -9.007 -17.784  1.00  1.36           N  
ATOM   5313  CA  SER A 347      -4.524  -8.909 -19.245  1.00  1.36           C  
ATOM   5314  C   SER A 347      -5.522  -7.867 -19.764  1.00  1.36           C  
ATOM   5315  O   SER A 347      -5.366  -6.664 -19.528  1.00  1.36           O  
ATOM   5316  CB  SER A 347      -4.810 -10.271 -19.844  1.00  1.36           C  
ATOM   5317  OG  SER A 347      -6.109 -10.724 -19.510  1.00  1.36           O  
ATOM   5318  H   SER A 347      -3.603  -9.203 -17.346  1.00  1.36           H  
ATOM   5319  HA  SER A 347      -3.531  -8.608 -19.580  1.00  1.36           H  
ATOM   5320 1HB  SER A 347      -4.704 -10.206 -20.930  1.00  1.36           H  
ATOM   5321 2HB  SER A 347      -4.065 -10.991 -19.491  1.00  1.36           H  
ATOM   5322  HG  SER A 347      -6.604  -9.931 -19.250  1.00  1.36           H  
ATOM   5323  N   CYS A 348      -6.540  -8.358 -20.477  1.00  1.34           N  
ATOM   5324  CA  CYS A 348      -7.637  -7.552 -21.008  1.00  1.34           C  
ATOM   5325  C   CYS A 348      -8.830  -8.436 -21.361  1.00  1.34           C  
ATOM   5326  O   CYS A 348      -8.771  -9.269 -22.271  1.00  1.34           O  
ATOM   5327  CB  CYS A 348      -7.199  -6.765 -22.246  1.00  1.34           C  
ATOM   5328  SG  CYS A 348      -8.496  -5.705 -22.989  1.00  1.34           S  
ATOM   5329  H   CYS A 348      -6.564  -9.366 -20.604  1.00  1.34           H  
ATOM   5330  HA  CYS A 348      -7.942  -6.841 -20.239  1.00  1.34           H  
ATOM   5331 1HB  CYS A 348      -6.349  -6.126 -21.987  1.00  1.34           H  
ATOM   5332 2HB  CYS A 348      -6.854  -7.461 -23.008  1.00  1.34           H  
ATOM   5333  HG  CYS A 348      -7.693  -5.101 -23.854  1.00  1.34           H  
ATOM   5334  N   LEU A 349      -9.950  -8.180 -20.697  1.00  1.29           N  
ATOM   5335  CA  LEU A 349     -11.167  -8.969 -20.866  1.00  1.29           C  
ATOM   5336  C   LEU A 349     -11.756  -8.829 -22.261  1.00  1.29           C  
ATOM   5337  O   LEU A 349     -12.472  -9.706 -22.745  1.00  1.29           O  
ATOM   5338  CB  LEU A 349     -12.210  -8.527 -19.843  1.00  1.29           C  
ATOM   5339  CG  LEU A 349     -11.886  -8.814 -18.373  1.00  1.29           C  
ATOM   5340  CD1 LEU A 349     -12.977  -8.191 -17.514  1.00  1.29           C  
ATOM   5341  CD2 LEU A 349     -11.772 -10.325 -18.157  1.00  1.29           C  
ATOM   5342  H   LEU A 349      -9.931  -7.454 -19.995  1.00  1.29           H  
ATOM   5343  HA  LEU A 349     -10.924 -10.017 -20.697  1.00  1.29           H  
ATOM   5344 1HB  LEU A 349     -12.363  -7.454 -19.948  1.00  1.29           H  
ATOM   5345 2HB  LEU A 349     -13.149  -9.033 -20.074  1.00  1.29           H  
ATOM   5346  HG  LEU A 349     -10.939  -8.347 -18.102  1.00  1.29           H  
ATOM   5347 1HD1 LEU A 349     -12.764  -8.375 -16.463  1.00  1.29           H  
ATOM   5348 2HD1 LEU A 349     -13.012  -7.115 -17.693  1.00  1.29           H  
ATOM   5349 3HD1 LEU A 349     -13.934  -8.622 -17.771  1.00  1.29           H  
ATOM   5350 1HD2 LEU A 349     -11.542 -10.536 -17.111  1.00  1.29           H  
ATOM   5351 2HD2 LEU A 349     -12.710 -10.810 -18.426  1.00  1.29           H  
ATOM   5352 3HD2 LEU A 349     -10.974 -10.712 -18.784  1.00  1.29           H  
ATOM   5353  N   GLY A 350     -11.462  -7.705 -22.894  1.00  1.23           N  
ATOM   5354  CA  GLY A 350     -11.986  -7.381 -24.202  1.00  1.23           C  
ATOM   5355  C   GLY A 350     -11.160  -7.920 -25.363  1.00  1.23           C  
ATOM   5356  O   GLY A 350     -11.500  -7.639 -26.507  1.00  1.23           O  
ATOM   5357  H   GLY A 350     -10.846  -7.046 -22.442  1.00  1.23           H  
ATOM   5358 1HA  GLY A 350     -12.995  -7.777 -24.283  1.00  1.23           H  
ATOM   5359 2HA  GLY A 350     -12.070  -6.297 -24.288  1.00  1.23           H  
ATOM   5360  N   LEU A 351     -10.100  -8.701 -25.111  1.00  1.17           N  
ATOM   5361  CA  LEU A 351      -9.281  -9.191 -26.229  1.00  1.17           C  
ATOM   5362  C   LEU A 351     -10.040  -9.987 -27.289  1.00  1.17           C  
ATOM   5363  O   LEU A 351      -9.865  -9.750 -28.487  1.00  1.17           O  
ATOM   5364  CB  LEU A 351      -8.134 -10.074 -25.756  1.00  1.17           C  
ATOM   5365  CG  LEU A 351      -7.323 -10.694 -26.910  1.00  1.17           C  
ATOM   5366  CD1 LEU A 351      -6.717  -9.602 -27.752  1.00  1.17           C  
ATOM   5367  CD2 LEU A 351      -6.244 -11.591 -26.350  1.00  1.17           C  
ATOM   5368  H   LEU A 351      -9.834  -8.930 -24.148  1.00  1.17           H  
ATOM   5369  HA  LEU A 351      -8.842  -8.320 -26.716  1.00  1.17           H  
ATOM   5370 1HB  LEU A 351      -7.461  -9.475 -25.141  1.00  1.17           H  
ATOM   5371 2HB  LEU A 351      -8.538 -10.881 -25.145  1.00  1.17           H  
ATOM   5372  HG  LEU A 351      -7.986 -11.274 -27.534  1.00  1.17           H  
ATOM   5373 1HD1 LEU A 351      -6.152 -10.036 -28.571  1.00  1.17           H  
ATOM   5374 2HD1 LEU A 351      -7.499  -8.958 -28.153  1.00  1.17           H  
ATOM   5375 3HD1 LEU A 351      -6.070  -9.036 -27.138  1.00  1.17           H  
ATOM   5376 1HD2 LEU A 351      -5.678 -12.037 -27.168  1.00  1.17           H  
ATOM   5377 2HD2 LEU A 351      -5.574 -11.002 -25.720  1.00  1.17           H  
ATOM   5378 3HD2 LEU A 351      -6.706 -12.379 -25.755  1.00  1.17           H  
ATOM   5379  N   ASN A 352     -10.876 -10.947 -26.886  1.00  1.10           N  
ATOM   5380  CA  ASN A 352     -11.570 -11.736 -27.906  1.00  1.10           C  
ATOM   5381  C   ASN A 352     -12.423 -10.837 -28.785  1.00  1.10           C  
ATOM   5382  O   ASN A 352     -12.486 -11.004 -30.005  1.00  1.10           O  
ATOM   5383  CB  ASN A 352     -12.465 -12.779 -27.269  1.00  1.10           C  
ATOM   5384  CG  ASN A 352     -11.722 -13.929 -26.664  1.00  1.10           C  
ATOM   5385  OD1 ASN A 352     -10.552 -14.207 -26.971  1.00  1.10           O  
ATOM   5386  ND2 ASN A 352     -12.395 -14.629 -25.786  1.00  1.10           N  
ATOM   5387  H   ASN A 352     -11.016 -11.122 -25.900  1.00  1.10           H  
ATOM   5388  HA  ASN A 352     -10.831 -12.221 -28.544  1.00  1.10           H  
ATOM   5389 1HB  ASN A 352     -13.068 -12.307 -26.490  1.00  1.10           H  
ATOM   5390 2HB  ASN A 352     -13.156 -13.165 -28.018  1.00  1.10           H  
ATOM   5391 1HD2 ASN A 352     -11.968 -15.414 -25.341  1.00  1.10           H  
ATOM   5392 2HD2 ASN A 352     -13.334 -14.375 -25.560  1.00  1.10           H  
ATOM   5393  N   VAL A 353     -13.052  -9.862 -28.151  1.00  1.04           N  
ATOM   5394  CA  VAL A 353     -13.947  -8.944 -28.817  1.00  1.04           C  
ATOM   5395  C   VAL A 353     -13.165  -8.015 -29.718  1.00  1.04           C  
ATOM   5396  O   VAL A 353     -13.562  -7.757 -30.853  1.00  1.04           O  
ATOM   5397  CB  VAL A 353     -14.734  -8.173 -27.766  1.00  1.04           C  
ATOM   5398  CG1 VAL A 353     -15.572  -7.129 -28.392  1.00  1.04           C  
ATOM   5399  CG2 VAL A 353     -15.557  -9.131 -27.006  1.00  1.04           C  
ATOM   5400  H   VAL A 353     -12.907  -9.764 -27.156  1.00  1.04           H  
ATOM   5401  HA  VAL A 353     -14.646  -9.516 -29.424  1.00  1.04           H  
ATOM   5402  HB  VAL A 353     -14.040  -7.674 -27.089  1.00  1.04           H  
ATOM   5403 1HG1 VAL A 353     -16.110  -6.616 -27.615  1.00  1.04           H  
ATOM   5404 2HG1 VAL A 353     -14.939  -6.422 -28.934  1.00  1.04           H  
ATOM   5405 3HG1 VAL A 353     -16.275  -7.576 -29.079  1.00  1.04           H  
ATOM   5406 1HG2 VAL A 353     -16.084  -8.580 -26.266  1.00  1.04           H  
ATOM   5407 2HG2 VAL A 353     -16.261  -9.629 -27.673  1.00  1.04           H  
ATOM   5408 3HG2 VAL A 353     -14.918  -9.874 -26.528  1.00  1.04           H  
ATOM   5409  N   ALA A 354     -12.037  -7.520 -29.210  1.00  0.98           N  
ATOM   5410  CA  ALA A 354     -11.185  -6.605 -29.946  1.00  0.98           C  
ATOM   5411  C   ALA A 354     -10.731  -7.214 -31.244  1.00  0.98           C  
ATOM   5412  O   ALA A 354     -10.683  -6.551 -32.287  1.00  0.98           O  
ATOM   5413  CB  ALA A 354      -9.955  -6.288 -29.130  1.00  0.98           C  
ATOM   5414  H   ALA A 354     -11.769  -7.771 -28.266  1.00  0.98           H  
ATOM   5415  HA  ALA A 354     -11.757  -5.700 -30.156  1.00  0.98           H  
ATOM   5416 1HB  ALA A 354      -9.338  -5.594 -29.686  1.00  0.98           H  
ATOM   5417 2HB  ALA A 354     -10.244  -5.850 -28.178  1.00  0.98           H  
ATOM   5418 3HB  ALA A 354      -9.399  -7.202 -28.942  1.00  0.98           H  
ATOM   5419  N   ARG A 355     -10.416  -8.502 -31.193  1.00  0.92           N  
ATOM   5420  CA  ARG A 355      -9.978  -9.164 -32.388  1.00  0.92           C  
ATOM   5421  C   ARG A 355     -11.149  -9.335 -33.337  1.00  0.92           C  
ATOM   5422  O   ARG A 355     -11.014  -9.036 -34.520  1.00  0.92           O  
ATOM   5423  CB  ARG A 355      -9.335 -10.488 -32.038  1.00  0.92           C  
ATOM   5424  CG  ARG A 355      -7.974 -10.333 -31.380  1.00  0.92           C  
ATOM   5425  CD  ARG A 355      -7.308 -11.625 -31.104  1.00  0.92           C  
ATOM   5426  NE  ARG A 355      -7.975 -12.381 -30.056  1.00  0.92           N  
ATOM   5427  CZ  ARG A 355      -7.563 -13.590 -29.621  1.00  0.92           C  
ATOM   5428  NH1 ARG A 355      -6.493 -14.137 -30.155  1.00  0.92           N  
ATOM   5429  NH2 ARG A 355      -8.210 -14.241 -28.667  1.00  0.92           N  
ATOM   5430  H   ARG A 355     -10.447  -9.005 -30.303  1.00  0.92           H  
ATOM   5431  HA  ARG A 355      -9.227  -8.542 -32.872  1.00  0.92           H  
ATOM   5432 1HB  ARG A 355      -9.978 -11.014 -31.327  1.00  0.92           H  
ATOM   5433 2HB  ARG A 355      -9.238 -11.110 -32.908  1.00  0.92           H  
ATOM   5434 1HG  ARG A 355      -7.328  -9.746 -32.029  1.00  0.92           H  
ATOM   5435 2HG  ARG A 355      -8.103  -9.809 -30.434  1.00  0.92           H  
ATOM   5436 1HD  ARG A 355      -7.303 -12.229 -32.010  1.00  0.92           H  
ATOM   5437 2HD  ARG A 355      -6.283 -11.438 -30.788  1.00  0.92           H  
ATOM   5438  HE  ARG A 355      -8.800 -11.971 -29.630  1.00  0.92           H  
ATOM   5439 1HH1 ARG A 355      -5.987 -13.653 -30.884  1.00  0.92           H  
ATOM   5440 2HH1 ARG A 355      -6.178 -15.042 -29.836  1.00  0.92           H  
ATOM   5441 1HH2 ARG A 355      -9.051 -13.859 -28.226  1.00  0.92           H  
ATOM   5442 2HH2 ARG A 355      -7.875 -15.141 -28.364  1.00  0.92           H  
ATOM   5443  N   ILE A 356     -12.334  -9.678 -32.832  1.00  0.86           N  
ATOM   5444  CA  ILE A 356     -13.471  -9.839 -33.734  1.00  0.86           C  
ATOM   5445  C   ILE A 356     -13.773  -8.527 -34.437  1.00  0.86           C  
ATOM   5446  O   ILE A 356     -13.960  -8.500 -35.656  1.00  0.86           O  
ATOM   5447  CB  ILE A 356     -14.723 -10.303 -32.975  1.00  0.86           C  
ATOM   5448  CG1 ILE A 356     -14.509 -11.718 -32.484  1.00  0.86           C  
ATOM   5449  CG2 ILE A 356     -15.945 -10.216 -33.896  1.00  0.86           C  
ATOM   5450  CD1 ILE A 356     -15.515 -12.165 -31.478  1.00  0.86           C  
ATOM   5451  H   ILE A 356     -12.434  -9.899 -31.839  1.00  0.86           H  
ATOM   5452  HA  ILE A 356     -13.222 -10.584 -34.483  1.00  0.86           H  
ATOM   5453  HB  ILE A 356     -14.876  -9.666 -32.105  1.00  0.86           H  
ATOM   5454 1HG1 ILE A 356     -14.551 -12.396 -33.332  1.00  0.86           H  
ATOM   5455 2HG1 ILE A 356     -13.523 -11.782 -32.043  1.00  0.86           H  
ATOM   5456 1HG2 ILE A 356     -16.839 -10.534 -33.356  1.00  0.86           H  
ATOM   5457 2HG2 ILE A 356     -16.059  -9.191 -34.223  1.00  0.86           H  
ATOM   5458 3HG2 ILE A 356     -15.794 -10.857 -34.761  1.00  0.86           H  
ATOM   5459 1HD1 ILE A 356     -15.269 -13.178 -31.182  1.00  0.86           H  
ATOM   5460 2HD1 ILE A 356     -15.467 -11.508 -30.612  1.00  0.86           H  
ATOM   5461 3HD1 ILE A 356     -16.517 -12.136 -31.909  1.00  0.86           H  
ATOM   5462  N   GLU A 357     -13.787  -7.433 -33.687  1.00  0.81           N  
ATOM   5463  CA  GLU A 357     -14.072  -6.130 -34.263  1.00  0.81           C  
ATOM   5464  C   GLU A 357     -13.046  -5.753 -35.325  1.00  0.81           C  
ATOM   5465  O   GLU A 357     -13.407  -5.193 -36.368  1.00  0.81           O  
ATOM   5466  CB  GLU A 357     -14.113  -5.096 -33.142  1.00  0.81           C  
ATOM   5467  CG  GLU A 357     -15.327  -5.241 -32.256  1.00  0.81           C  
ATOM   5468  CD  GLU A 357     -15.327  -4.335 -31.114  1.00  0.81           C  
ATOM   5469  OE1 GLU A 357     -14.473  -3.491 -31.029  1.00  0.81           O  
ATOM   5470  OE2 GLU A 357     -16.170  -4.512 -30.280  1.00  0.81           O  
ATOM   5471  H   GLU A 357     -13.614  -7.516 -32.684  1.00  0.81           H  
ATOM   5472  HA  GLU A 357     -15.052  -6.171 -34.735  1.00  0.81           H  
ATOM   5473 1HB  GLU A 357     -13.237  -5.240 -32.505  1.00  0.81           H  
ATOM   5474 2HB  GLU A 357     -14.053  -4.091 -33.536  1.00  0.81           H  
ATOM   5475 1HG  GLU A 357     -16.206  -5.016 -32.853  1.00  0.81           H  
ATOM   5476 2HG  GLU A 357     -15.410  -6.272 -31.913  1.00  0.81           H  
ATOM   5477  N   ALA A 358     -11.768  -6.079 -35.084  1.00  0.77           N  
ATOM   5478  CA  ALA A 358     -10.712  -5.827 -36.060  1.00  0.77           C  
ATOM   5479  C   ALA A 358     -10.913  -6.620 -37.338  1.00  0.77           C  
ATOM   5480  O   ALA A 358     -10.709  -6.103 -38.439  1.00  0.77           O  
ATOM   5481  CB  ALA A 358      -9.374  -6.162 -35.467  1.00  0.77           C  
ATOM   5482  H   ALA A 358     -11.513  -6.503 -34.188  1.00  0.77           H  
ATOM   5483  HA  ALA A 358     -10.733  -4.784 -36.327  1.00  0.77           H  
ATOM   5484 1HB  ALA A 358      -8.603  -5.947 -36.200  1.00  0.77           H  
ATOM   5485 2HB  ALA A 358      -9.216  -5.569 -34.570  1.00  0.77           H  
ATOM   5486 3HB  ALA A 358      -9.349  -7.216 -35.211  1.00  0.77           H  
ATOM   5487  N   HIS A 359     -11.371  -7.864 -37.213  1.00  0.74           N  
ATOM   5488  CA  HIS A 359     -11.574  -8.681 -38.399  1.00  0.74           C  
ATOM   5489  C   HIS A 359     -12.788  -8.191 -39.165  1.00  0.74           C  
ATOM   5490  O   HIS A 359     -12.766  -8.075 -40.393  1.00  0.74           O  
ATOM   5491  CB  HIS A 359     -11.783 -10.154 -38.034  1.00  0.74           C  
ATOM   5492  CG  HIS A 359     -10.576 -10.826 -37.510  1.00  0.74           C  
ATOM   5493  ND1 HIS A 359     -10.179 -10.682 -36.227  1.00  0.74           N  
ATOM   5494  CD2 HIS A 359      -9.677 -11.640 -38.076  1.00  0.74           C  
ATOM   5495  CE1 HIS A 359      -9.095 -11.367 -36.013  1.00  0.74           C  
ATOM   5496  NE2 HIS A 359      -8.770 -11.951 -37.104  1.00  0.74           N  
ATOM   5497  H   HIS A 359     -11.528  -8.256 -36.281  1.00  0.74           H  
ATOM   5498  HA  HIS A 359     -10.703  -8.604 -39.045  1.00  0.74           H  
ATOM   5499 1HB  HIS A 359     -12.567 -10.225 -37.276  1.00  0.74           H  
ATOM   5500 2HB  HIS A 359     -12.124 -10.697 -38.911  1.00  0.74           H  
ATOM   5501  HD1 HIS A 359     -10.642 -10.119 -35.546  1.00  0.74           H  
ATOM   5502  HD2 HIS A 359      -9.562 -12.052 -39.081  1.00  0.74           H  
ATOM   5503  HE1 HIS A 359      -8.619 -11.372 -35.045  1.00  0.74           H  
ATOM   5504  N   VAL A 360     -13.848  -7.850 -38.444  1.00  0.71           N  
ATOM   5505  CA  VAL A 360     -15.044  -7.368 -39.100  1.00  0.71           C  
ATOM   5506  C   VAL A 360     -14.810  -6.057 -39.820  1.00  0.71           C  
ATOM   5507  O   VAL A 360     -15.207  -5.909 -40.982  1.00  0.71           O  
ATOM   5508  CB  VAL A 360     -16.175  -7.173 -38.104  1.00  0.71           C  
ATOM   5509  CG1 VAL A 360     -17.272  -6.474 -38.800  1.00  0.71           C  
ATOM   5510  CG2 VAL A 360     -16.663  -8.532 -37.577  1.00  0.71           C  
ATOM   5511  H   VAL A 360     -13.829  -7.955 -37.430  1.00  0.71           H  
ATOM   5512  HA  VAL A 360     -15.354  -8.114 -39.829  1.00  0.71           H  
ATOM   5513  HB  VAL A 360     -15.830  -6.555 -37.274  1.00  0.71           H  
ATOM   5514 1HG1 VAL A 360     -18.065  -6.318 -38.132  1.00  0.71           H  
ATOM   5515 2HG1 VAL A 360     -16.926  -5.513 -39.172  1.00  0.71           H  
ATOM   5516 3HG1 VAL A 360     -17.593  -7.094 -39.626  1.00  0.71           H  
ATOM   5517 1HG2 VAL A 360     -17.468  -8.389 -36.881  1.00  0.71           H  
ATOM   5518 2HG2 VAL A 360     -17.014  -9.138 -38.413  1.00  0.71           H  
ATOM   5519 3HG2 VAL A 360     -15.850  -9.043 -37.082  1.00  0.71           H  
ATOM   5520  N   THR A 361     -14.155  -5.116 -39.143  1.00  0.70           N  
ATOM   5521  CA  THR A 361     -13.855  -3.832 -39.736  1.00  0.70           C  
ATOM   5522  C   THR A 361     -12.930  -3.919 -40.912  1.00  0.70           C  
ATOM   5523  O   THR A 361     -13.220  -3.340 -41.961  1.00  0.70           O  
ATOM   5524  CB  THR A 361     -13.256  -2.889 -38.710  1.00  0.70           C  
ATOM   5525  OG1 THR A 361     -14.234  -2.621 -37.720  1.00  0.70           O  
ATOM   5526  CG2 THR A 361     -12.754  -1.626 -39.373  1.00  0.70           C  
ATOM   5527  H   THR A 361     -13.857  -5.292 -38.184  1.00  0.70           H  
ATOM   5528  HA  THR A 361     -14.790  -3.400 -40.087  1.00  0.70           H  
ATOM   5529  HB  THR A 361     -12.420  -3.391 -38.229  1.00  0.70           H  
ATOM   5530  HG1 THR A 361     -14.224  -3.370 -37.086  1.00  0.70           H  
ATOM   5531 1HG2 THR A 361     -12.327  -0.987 -38.617  1.00  0.70           H  
ATOM   5532 2HG2 THR A 361     -11.992  -1.883 -40.104  1.00  0.70           H  
ATOM   5533 3HG2 THR A 361     -13.560  -1.119 -39.874  1.00  0.70           H  
ATOM   5534  N   LEU A 362     -11.825  -4.651 -40.785  1.00  0.70           N  
ATOM   5535  CA  LEU A 362     -10.960  -4.720 -41.934  1.00  0.70           C  
ATOM   5536  C   LEU A 362     -11.686  -5.407 -43.065  1.00  0.70           C  
ATOM   5537  O   LEU A 362     -11.620  -4.941 -44.191  1.00  0.70           O  
ATOM   5538  CB  LEU A 362      -9.648  -5.417 -41.607  1.00  0.70           C  
ATOM   5539  CG  LEU A 362      -8.701  -4.638 -40.707  1.00  0.70           C  
ATOM   5540  CD1 LEU A 362      -7.514  -5.522 -40.372  1.00  0.70           C  
ATOM   5541  CD2 LEU A 362      -8.277  -3.344 -41.424  1.00  0.70           C  
ATOM   5542  H   LEU A 362     -11.581  -5.139 -39.921  1.00  0.70           H  
ATOM   5543  HA  LEU A 362     -10.726  -3.706 -42.252  1.00  0.70           H  
ATOM   5544 1HB  LEU A 362      -9.882  -6.347 -41.095  1.00  0.70           H  
ATOM   5545 2HB  LEU A 362      -9.132  -5.648 -42.536  1.00  0.70           H  
ATOM   5546  HG  LEU A 362      -9.206  -4.390 -39.771  1.00  0.70           H  
ATOM   5547 1HD1 LEU A 362      -6.834  -4.990 -39.711  1.00  0.70           H  
ATOM   5548 2HD1 LEU A 362      -7.884  -6.410 -39.883  1.00  0.70           H  
ATOM   5549 3HD1 LEU A 362      -6.990  -5.801 -41.286  1.00  0.70           H  
ATOM   5550 1HD2 LEU A 362      -7.593  -2.775 -40.788  1.00  0.70           H  
ATOM   5551 2HD2 LEU A 362      -7.785  -3.601 -42.355  1.00  0.70           H  
ATOM   5552 3HD2 LEU A 362      -9.156  -2.742 -41.637  1.00  0.70           H  
ATOM   5553  N   GLY A 363     -12.460  -6.448 -42.776  1.00  0.71           N  
ATOM   5554  CA  GLY A 363     -13.202  -7.125 -43.819  1.00  0.71           C  
ATOM   5555  C   GLY A 363     -14.087  -6.134 -44.566  1.00  0.71           C  
ATOM   5556  O   GLY A 363     -14.039  -6.036 -45.798  1.00  0.71           O  
ATOM   5557  H   GLY A 363     -12.524  -6.817 -41.827  1.00  0.71           H  
ATOM   5558 1HA  GLY A 363     -12.514  -7.611 -44.508  1.00  0.71           H  
ATOM   5559 2HA  GLY A 363     -13.818  -7.901 -43.367  1.00  0.71           H  
ATOM   5560  N   ALA A 364     -14.919  -5.406 -43.826  1.00  0.72           N  
ATOM   5561  CA  ALA A 364     -15.836  -4.469 -44.451  1.00  0.72           C  
ATOM   5562  C   ALA A 364     -15.095  -3.399 -45.260  1.00  0.72           C  
ATOM   5563  O   ALA A 364     -15.519  -3.057 -46.365  1.00  0.72           O  
ATOM   5564  CB  ALA A 364     -16.719  -3.862 -43.377  1.00  0.72           C  
ATOM   5565  H   ALA A 364     -14.922  -5.513 -42.810  1.00  0.72           H  
ATOM   5566  HA  ALA A 364     -16.461  -5.019 -45.144  1.00  0.72           H  
ATOM   5567 1HB  ALA A 364     -17.451  -3.212 -43.816  1.00  0.72           H  
ATOM   5568 2HB  ALA A 364     -17.239  -4.661 -42.851  1.00  0.72           H  
ATOM   5569 3HB  ALA A 364     -16.098  -3.306 -42.673  1.00  0.72           H  
ATOM   5570  N   LEU A 365     -13.962  -2.903 -44.765  1.00  0.75           N  
ATOM   5571  CA  LEU A 365     -13.196  -1.913 -45.520  1.00  0.75           C  
ATOM   5572  C   LEU A 365     -12.583  -2.504 -46.792  1.00  0.75           C  
ATOM   5573  O   LEU A 365     -12.573  -1.873 -47.847  1.00  0.75           O  
ATOM   5574  CB  LEU A 365     -12.093  -1.353 -44.645  1.00  0.75           C  
ATOM   5575  CG  LEU A 365     -12.490  -0.470 -43.521  1.00  0.75           C  
ATOM   5576  CD1 LEU A 365     -11.315  -0.294 -42.656  1.00  0.75           C  
ATOM   5577  CD2 LEU A 365     -12.911   0.881 -44.088  1.00  0.75           C  
ATOM   5578  H   LEU A 365     -13.631  -3.202 -43.846  1.00  0.75           H  
ATOM   5579  HA  LEU A 365     -13.864  -1.104 -45.806  1.00  0.75           H  
ATOM   5580 1HB  LEU A 365     -11.521  -2.186 -44.236  1.00  0.75           H  
ATOM   5581 2HB  LEU A 365     -11.465  -0.756 -45.277  1.00  0.75           H  
ATOM   5582  HG  LEU A 365     -13.303  -0.919 -42.948  1.00  0.75           H  
ATOM   5583 1HD1 LEU A 365     -11.556   0.350 -41.832  1.00  0.75           H  
ATOM   5584 2HD1 LEU A 365     -11.002  -1.260 -42.277  1.00  0.75           H  
ATOM   5585 3HD1 LEU A 365     -10.532   0.139 -43.249  1.00  0.75           H  
ATOM   5586 1HD2 LEU A 365     -13.182   1.552 -43.280  1.00  0.75           H  
ATOM   5587 2HD2 LEU A 365     -12.081   1.311 -44.650  1.00  0.75           H  
ATOM   5588 3HD2 LEU A 365     -13.762   0.745 -44.751  1.00  0.75           H  
ATOM   5589  N   LEU A 366     -12.109  -3.744 -46.706  1.00  0.78           N  
ATOM   5590  CA  LEU A 366     -11.487  -4.463 -47.817  1.00  0.78           C  
ATOM   5591  C   LEU A 366     -12.509  -4.728 -48.923  1.00  0.78           C  
ATOM   5592  O   LEU A 366     -12.164  -4.794 -50.103  1.00  0.78           O  
ATOM   5593  CB  LEU A 366     -10.868  -5.751 -47.274  1.00  0.78           C  
ATOM   5594  CG  LEU A 366      -9.636  -5.524 -46.340  1.00  0.78           C  
ATOM   5595  CD1 LEU A 366      -9.300  -6.803 -45.616  1.00  0.78           C  
ATOM   5596  CD2 LEU A 366      -8.486  -5.086 -47.148  1.00  0.78           C  
ATOM   5597  H   LEU A 366     -12.148  -4.218 -45.804  1.00  0.78           H  
ATOM   5598  HA  LEU A 366     -10.690  -3.843 -48.225  1.00  0.78           H  
ATOM   5599 1HB  LEU A 366     -11.622  -6.288 -46.707  1.00  0.78           H  
ATOM   5600 2HB  LEU A 366     -10.550  -6.373 -48.109  1.00  0.78           H  
ATOM   5601  HG  LEU A 366      -9.851  -4.749 -45.630  1.00  0.78           H  
ATOM   5602 1HD1 LEU A 366      -8.445  -6.635 -44.966  1.00  0.78           H  
ATOM   5603 2HD1 LEU A 366     -10.149  -7.111 -45.014  1.00  0.78           H  
ATOM   5604 3HD1 LEU A 366      -9.075  -7.582 -46.340  1.00  0.78           H  
ATOM   5605 1HD2 LEU A 366      -7.627  -4.908 -46.507  1.00  0.78           H  
ATOM   5606 2HD2 LEU A 366      -8.255  -5.848 -47.860  1.00  0.78           H  
ATOM   5607 3HD2 LEU A 366      -8.743  -4.183 -47.662  1.00  0.78           H  
ATOM   5608  N   ARG A 367     -13.793  -4.801 -48.541  1.00  0.82           N  
ATOM   5609  CA  ARG A 367     -14.895  -4.972 -49.489  1.00  0.82           C  
ATOM   5610  C   ARG A 367     -15.269  -3.654 -50.192  1.00  0.82           C  
ATOM   5611  O   ARG A 367     -16.147  -3.642 -51.060  1.00  0.82           O  
ATOM   5612  CB  ARG A 367     -16.133  -5.590 -48.837  1.00  0.82           C  
ATOM   5613  CG  ARG A 367     -15.974  -7.076 -48.449  1.00  0.82           C  
ATOM   5614  CD  ARG A 367     -17.272  -7.733 -48.054  1.00  0.82           C  
ATOM   5615  NE  ARG A 367     -17.824  -7.206 -46.812  1.00  0.82           N  
ATOM   5616  CZ  ARG A 367     -17.507  -7.663 -45.589  1.00  0.82           C  
ATOM   5617  NH1 ARG A 367     -16.638  -8.646 -45.453  1.00  0.82           N  
ATOM   5618  NH2 ARG A 367     -18.057  -7.123 -44.524  1.00  0.82           N  
ATOM   5619  H   ARG A 367     -14.005  -4.792 -47.540  1.00  0.82           H  
ATOM   5620  HA  ARG A 367     -14.563  -5.670 -50.256  1.00  0.82           H  
ATOM   5621 1HB  ARG A 367     -16.373  -5.035 -47.928  1.00  0.82           H  
ATOM   5622 2HB  ARG A 367     -16.983  -5.502 -49.510  1.00  0.82           H  
ATOM   5623 1HG  ARG A 367     -15.561  -7.624 -49.295  1.00  0.82           H  
ATOM   5624 2HG  ARG A 367     -15.291  -7.157 -47.610  1.00  0.82           H  
ATOM   5625 1HD  ARG A 367     -18.009  -7.580 -48.843  1.00  0.82           H  
ATOM   5626 2HD  ARG A 367     -17.105  -8.800 -47.922  1.00  0.82           H  
ATOM   5627  HE  ARG A 367     -18.501  -6.447 -46.866  1.00  0.82           H  
ATOM   5628 1HH1 ARG A 367     -16.211  -9.059 -46.272  1.00  0.82           H  
ATOM   5629 2HH1 ARG A 367     -16.399  -8.983 -44.533  1.00  0.82           H  
ATOM   5630 1HH2 ARG A 367     -18.740  -6.338 -44.625  1.00  0.82           H  
ATOM   5631 2HH2 ARG A 367     -17.795  -7.451 -43.611  1.00  0.82           H  
ATOM   5632  N   HIS A 368     -14.565  -2.560 -49.858  1.00  0.85           N  
ATOM   5633  CA  HIS A 368     -14.706  -1.246 -50.492  1.00  0.85           C  
ATOM   5634  C   HIS A 368     -13.303  -0.777 -50.934  1.00  0.85           C  
ATOM   5635  O   HIS A 368     -12.852   0.292 -50.503  1.00  0.85           O  
ATOM   5636  CB  HIS A 368     -15.285  -0.207 -49.510  1.00  0.85           C  
ATOM   5637  CG  HIS A 368     -16.666  -0.494 -49.001  1.00  0.85           C  
ATOM   5638  ND1 HIS A 368     -16.926  -1.377 -47.971  1.00  0.85           N  
ATOM   5639  CD2 HIS A 368     -17.862   0.004 -49.378  1.00  0.85           C  
ATOM   5640  CE1 HIS A 368     -18.225  -1.413 -47.747  1.00  0.85           C  
ATOM   5641  NE2 HIS A 368     -18.810  -0.587 -48.590  1.00  0.85           N  
ATOM   5642  H   HIS A 368     -13.867  -2.622 -49.121  1.00  0.85           H  
ATOM   5643  HA  HIS A 368     -15.358  -1.298 -51.363  1.00  0.85           H  
ATOM   5644 1HB  HIS A 368     -14.620  -0.126 -48.644  1.00  0.85           H  
ATOM   5645 2HB  HIS A 368     -15.305   0.770 -49.995  1.00  0.85           H  
ATOM   5646  HD1 HIS A 368     -16.264  -1.927 -47.437  1.00  0.85           H  
ATOM   5647  HD2 HIS A 368     -18.157   0.729 -50.139  1.00  0.85           H  
ATOM   5648  HE1 HIS A 368     -18.635  -2.058 -46.965  1.00  0.85           H  
ATOM   5649  N   PRO A 369     -12.656  -1.493 -51.895  1.00  0.86           N  
ATOM   5650  CA  PRO A 369     -11.243  -1.440 -52.241  1.00  0.86           C  
ATOM   5651  C   PRO A 369     -10.825  -0.056 -52.653  1.00  0.86           C  
ATOM   5652  O   PRO A 369     -11.609   0.686 -53.233  1.00  0.86           O  
ATOM   5653  CB  PRO A 369     -11.134  -2.381 -53.450  1.00  0.86           C  
ATOM   5654  CG  PRO A 369     -12.326  -3.265 -53.355  1.00  0.86           C  
ATOM   5655  CD  PRO A 369     -13.413  -2.358 -52.833  1.00  0.86           C  
ATOM   5656  HA  PRO A 369     -10.647  -1.807 -51.390  1.00  0.86           H  
ATOM   5657 1HB  PRO A 369     -11.106  -1.795 -54.381  1.00  0.86           H  
ATOM   5658 2HB  PRO A 369     -10.192  -2.943 -53.399  1.00  0.86           H  
ATOM   5659 1HG  PRO A 369     -12.565  -3.706 -54.330  1.00  0.86           H  
ATOM   5660 2HG  PRO A 369     -12.121  -4.103 -52.665  1.00  0.86           H  
ATOM   5661 1HD  PRO A 369     -13.835  -1.753 -53.646  1.00  0.86           H  
ATOM   5662 2HD  PRO A 369     -14.144  -2.968 -52.393  1.00  0.86           H  
ATOM   5663  N   GLY A 370      -9.574   0.289 -52.406  1.00  0.86           N  
ATOM   5664  CA  GLY A 370      -9.124   1.617 -52.776  1.00  0.86           C  
ATOM   5665  C   GLY A 370      -9.233   2.587 -51.609  1.00  0.86           C  
ATOM   5666  O   GLY A 370      -9.166   3.798 -51.800  1.00  0.86           O  
ATOM   5667  H   GLY A 370      -8.940  -0.353 -51.959  1.00  0.86           H  
ATOM   5668 1HA  GLY A 370      -8.089   1.568 -53.112  1.00  0.86           H  
ATOM   5669 2HA  GLY A 370      -9.711   1.984 -53.616  1.00  0.86           H  
ATOM   5670  N   VAL A 371      -9.409   2.062 -50.397  1.00  0.85           N  
ATOM   5671  CA  VAL A 371      -9.480   2.935 -49.237  1.00  0.85           C  
ATOM   5672  C   VAL A 371      -8.145   3.664 -49.158  1.00  0.85           C  
ATOM   5673  O   VAL A 371      -7.086   3.036 -49.281  1.00  0.85           O  
ATOM   5674  CB  VAL A 371      -9.722   2.134 -47.933  1.00  0.85           C  
ATOM   5675  CG1 VAL A 371      -9.662   3.059 -46.713  1.00  0.85           C  
ATOM   5676  CG2 VAL A 371     -11.053   1.407 -48.018  1.00  0.85           C  
ATOM   5677  H   VAL A 371      -9.499   1.067 -50.284  1.00  0.85           H  
ATOM   5678  HA  VAL A 371     -10.285   3.651 -49.379  1.00  0.85           H  
ATOM   5679  HB  VAL A 371      -8.924   1.407 -47.814  1.00  0.85           H  
ATOM   5680 1HG1 VAL A 371      -9.812   2.477 -45.804  1.00  0.85           H  
ATOM   5681 2HG1 VAL A 371      -8.692   3.545 -46.673  1.00  0.85           H  
ATOM   5682 3HG1 VAL A 371     -10.441   3.817 -46.795  1.00  0.85           H  
ATOM   5683 1HG2 VAL A 371     -11.222   0.831 -47.115  1.00  0.85           H  
ATOM   5684 2HG2 VAL A 371     -11.847   2.119 -48.143  1.00  0.85           H  
ATOM   5685 3HG2 VAL A 371     -11.039   0.735 -48.874  1.00  0.85           H  
ATOM   5686  N   ARG A 372      -8.194   4.984 -49.014  1.00  0.83           N  
ATOM   5687  CA  ARG A 372      -6.982   5.795 -48.948  1.00  0.83           C  
ATOM   5688  C   ARG A 372      -7.029   6.881 -47.898  1.00  0.83           C  
ATOM   5689  O   ARG A 372      -8.092   7.397 -47.553  1.00  0.83           O  
ATOM   5690  CB  ARG A 372      -6.679   6.467 -50.289  1.00  0.83           C  
ATOM   5691  CG  ARG A 372      -6.317   5.543 -51.443  1.00  0.83           C  
ATOM   5692  CD  ARG A 372      -4.983   4.938 -51.222  1.00  0.83           C  
ATOM   5693  NE  ARG A 372      -4.540   4.129 -52.342  1.00  0.83           N  
ATOM   5694  CZ  ARG A 372      -4.813   2.818 -52.519  1.00  0.83           C  
ATOM   5695  NH1 ARG A 372      -5.544   2.153 -51.650  1.00  0.83           N  
ATOM   5696  NH2 ARG A 372      -4.327   2.195 -53.583  1.00  0.83           N  
ATOM   5697  H   ARG A 372      -9.112   5.422 -48.957  1.00  0.83           H  
ATOM   5698  HA  ARG A 372      -6.150   5.134 -48.709  1.00  0.83           H  
ATOM   5699 1HB  ARG A 372      -7.551   7.044 -50.599  1.00  0.83           H  
ATOM   5700 2HB  ARG A 372      -5.858   7.174 -50.160  1.00  0.83           H  
ATOM   5701 1HG  ARG A 372      -7.020   4.747 -51.527  1.00  0.83           H  
ATOM   5702 2HG  ARG A 372      -6.295   6.107 -52.375  1.00  0.83           H  
ATOM   5703 1HD  ARG A 372      -4.252   5.728 -51.061  1.00  0.83           H  
ATOM   5704 2HD  ARG A 372      -5.026   4.300 -50.340  1.00  0.83           H  
ATOM   5705  HE  ARG A 372      -3.973   4.582 -53.043  1.00  0.83           H  
ATOM   5706 1HH1 ARG A 372      -5.949   2.620 -50.821  1.00  0.83           H  
ATOM   5707 2HH1 ARG A 372      -5.726   1.177 -51.796  1.00  0.83           H  
ATOM   5708 1HH2 ARG A 372      -3.763   2.702 -54.250  1.00  0.83           H  
ATOM   5709 2HH2 ARG A 372      -4.515   1.213 -53.727  1.00  0.83           H  
ATOM   5710  N   SER A 373      -5.857   7.258 -47.399  1.00  0.81           N  
ATOM   5711  CA  SER A 373      -5.785   8.402 -46.508  1.00  0.81           C  
ATOM   5712  C   SER A 373      -6.208   9.653 -47.233  1.00  0.81           C  
ATOM   5713  O   SER A 373      -5.841   9.865 -48.390  1.00  0.81           O  
ATOM   5714  CB  SER A 373      -4.396   8.602 -45.962  1.00  0.81           C  
ATOM   5715  OG  SER A 373      -4.327   9.798 -45.211  1.00  0.81           O  
ATOM   5716  H   SER A 373      -5.010   6.780 -47.673  1.00  0.81           H  
ATOM   5717  HA  SER A 373      -6.463   8.249 -45.675  1.00  0.81           H  
ATOM   5718 1HB  SER A 373      -4.140   7.757 -45.323  1.00  0.81           H  
ATOM   5719 2HB  SER A 373      -3.673   8.633 -46.774  1.00  0.81           H  
ATOM   5720  HG  SER A 373      -3.574   9.706 -44.617  1.00  0.81           H  
ATOM   5721  N   ALA A 374      -6.939  10.497 -46.536  1.00  0.79           N  
ATOM   5722  CA  ALA A 374      -7.365  11.777 -47.057  1.00  0.79           C  
ATOM   5723  C   ALA A 374      -6.806  12.885 -46.186  1.00  0.79           C  
ATOM   5724  O   ALA A 374      -7.334  13.999 -46.168  1.00  0.79           O  
ATOM   5725  CB  ALA A 374      -8.878  11.853 -47.109  1.00  0.79           C  
ATOM   5726  H   ALA A 374      -7.211  10.229 -45.594  1.00  0.79           H  
ATOM   5727  HA  ALA A 374      -6.964  11.895 -48.063  1.00  0.79           H  
ATOM   5728 1HB  ALA A 374      -9.179  12.818 -47.514  1.00  0.79           H  
ATOM   5729 2HB  ALA A 374      -9.262  11.057 -47.751  1.00  0.79           H  
ATOM   5730 3HB  ALA A 374      -9.285  11.740 -46.110  1.00  0.79           H  
ATOM   5731  N   GLY A 375      -5.736  12.581 -45.451  1.00  0.79           N  
ATOM   5732  CA  GLY A 375      -5.144  13.592 -44.581  1.00  0.79           C  
ATOM   5733  C   GLY A 375      -4.152  13.023 -43.575  1.00  0.79           C  
ATOM   5734  O   GLY A 375      -3.944  11.813 -43.486  1.00  0.79           O  
ATOM   5735  H   GLY A 375      -5.332  11.639 -45.494  1.00  0.79           H  
ATOM   5736 1HA  GLY A 375      -4.644  14.341 -45.195  1.00  0.79           H  
ATOM   5737 2HA  GLY A 375      -5.937  14.111 -44.046  1.00  0.79           H  
ATOM   5738  N   GLU A 376      -3.516  13.919 -42.828  1.00  0.81           N  
ATOM   5739  CA  GLU A 376      -2.533  13.528 -41.828  1.00  0.81           C  
ATOM   5740  C   GLU A 376      -3.239  12.963 -40.580  1.00  0.81           C  
ATOM   5741  O   GLU A 376      -4.222  13.555 -40.132  1.00  0.81           O  
ATOM   5742  CB  GLU A 376      -1.677  14.745 -41.455  1.00  0.81           C  
ATOM   5743  CG  GLU A 376      -0.511  14.468 -40.511  1.00  0.81           C  
ATOM   5744  CD  GLU A 376       0.320  15.699 -40.225  1.00  0.81           C  
ATOM   5745  OE1 GLU A 376      -0.051  16.758 -40.674  1.00  0.81           O  
ATOM   5746  OE2 GLU A 376       1.333  15.577 -39.575  1.00  0.81           O  
ATOM   5747  H   GLU A 376      -3.726  14.899 -42.953  1.00  0.81           H  
ATOM   5748  HA  GLU A 376      -1.893  12.788 -42.290  1.00  0.81           H  
ATOM   5749 1HB  GLU A 376      -1.267  15.190 -42.362  1.00  0.81           H  
ATOM   5750 2HB  GLU A 376      -2.309  15.496 -40.982  1.00  0.81           H  
ATOM   5751 1HG  GLU A 376      -0.899  14.075 -39.570  1.00  0.81           H  
ATOM   5752 2HG  GLU A 376       0.128  13.711 -40.955  1.00  0.81           H  
ATOM   5753  N   PRO A 377      -2.819  11.801 -40.044  1.00  0.86           N  
ATOM   5754  CA  PRO A 377      -3.341  11.202 -38.829  1.00  0.86           C  
ATOM   5755  C   PRO A 377      -2.895  11.975 -37.582  1.00  0.86           C  
ATOM   5756  O   PRO A 377      -1.810  12.560 -37.562  1.00  0.86           O  
ATOM   5757  CB  PRO A 377      -2.763   9.786 -38.896  1.00  0.86           C  
ATOM   5758  CG  PRO A 377      -1.500   9.909 -39.696  1.00  0.86           C  
ATOM   5759  CD  PRO A 377      -1.773  10.998 -40.709  1.00  0.86           C  
ATOM   5760  HA  PRO A 377      -4.436  11.179 -38.892  1.00  0.86           H  
ATOM   5761 1HB  PRO A 377      -2.557   9.442 -37.911  1.00  0.86           H  
ATOM   5762 2HB  PRO A 377      -3.497   9.103 -39.329  1.00  0.86           H  
ATOM   5763 1HG  PRO A 377      -0.657  10.155 -39.030  1.00  0.86           H  
ATOM   5764 2HG  PRO A 377      -1.260   8.943 -40.166  1.00  0.86           H  
ATOM   5765 1HD  PRO A 377      -0.848  11.569 -40.835  1.00  0.86           H  
ATOM   5766 2HD  PRO A 377      -2.149  10.573 -41.657  1.00  0.86           H  
ATOM   5767  N   VAL A 378      -3.705  11.920 -36.526  1.00  0.93           N  
ATOM   5768  CA  VAL A 378      -3.377  12.562 -35.241  1.00  0.93           C  
ATOM   5769  C   VAL A 378      -3.433  11.585 -34.064  1.00  0.93           C  
ATOM   5770  O   VAL A 378      -4.446  10.911 -33.895  1.00  0.93           O  
ATOM   5771  CB  VAL A 378      -4.356  13.724 -34.970  1.00  0.93           C  
ATOM   5772  CG1 VAL A 378      -4.044  14.367 -33.631  1.00  0.93           C  
ATOM   5773  CG2 VAL A 378      -4.276  14.743 -36.109  1.00  0.93           C  
ATOM   5774  H   VAL A 378      -4.581  11.410 -36.636  1.00  0.93           H  
ATOM   5775  HA  VAL A 378      -2.367  12.966 -35.309  1.00  0.93           H  
ATOM   5776  HB  VAL A 378      -5.361  13.331 -34.902  1.00  0.93           H  
ATOM   5777 1HG1 VAL A 378      -4.751  15.173 -33.441  1.00  0.93           H  
ATOM   5778 2HG1 VAL A 378      -4.126  13.623 -32.835  1.00  0.93           H  
ATOM   5779 3HG1 VAL A 378      -3.033  14.770 -33.647  1.00  0.93           H  
ATOM   5780 1HG2 VAL A 378      -4.974  15.555 -35.920  1.00  0.93           H  
ATOM   5781 2HG2 VAL A 378      -3.262  15.140 -36.169  1.00  0.93           H  
ATOM   5782 3HG2 VAL A 378      -4.533  14.265 -37.057  1.00  0.93           H  
ATOM   5783  N   VAL A 379      -2.357  11.534 -33.252  1.00  1.03           N  
ATOM   5784  CA  VAL A 379      -2.215  10.636 -32.078  1.00  1.03           C  
ATOM   5785  C   VAL A 379      -2.741  11.206 -30.747  1.00  1.03           C  
ATOM   5786  O   VAL A 379      -2.511  12.371 -30.417  1.00  1.03           O  
ATOM   5787  CB  VAL A 379      -0.742  10.199 -31.904  1.00  1.03           C  
ATOM   5788  CG1 VAL A 379      -0.564   9.361 -30.638  1.00  1.03           C  
ATOM   5789  CG2 VAL A 379      -0.318   9.370 -33.098  1.00  1.03           C  
ATOM   5790  H   VAL A 379      -1.581  12.145 -33.472  1.00  1.03           H  
ATOM   5791  HA  VAL A 379      -2.780   9.737 -32.279  1.00  1.03           H  
ATOM   5792  HB  VAL A 379      -0.114  11.083 -31.819  1.00  1.03           H  
ATOM   5793 1HG1 VAL A 379       0.459   9.067 -30.551  1.00  1.03           H  
ATOM   5794 2HG1 VAL A 379      -0.842   9.937 -29.759  1.00  1.03           H  
ATOM   5795 3HG1 VAL A 379      -1.186   8.472 -30.702  1.00  1.03           H  
ATOM   5796 1HG2 VAL A 379       0.722   9.069 -32.979  1.00  1.03           H  
ATOM   5797 2HG2 VAL A 379      -0.941   8.480 -33.156  1.00  1.03           H  
ATOM   5798 3HG2 VAL A 379      -0.424   9.956 -34.010  1.00  1.03           H  
ATOM   5799  N   ARG A 380      -3.465  10.357 -30.006  1.00  1.13           N  
ATOM   5800  CA  ARG A 380      -4.068  10.665 -28.705  1.00  1.13           C  
ATOM   5801  C   ARG A 380      -3.032  10.857 -27.543  1.00  1.13           C  
ATOM   5802  O   ARG A 380      -2.088  10.079 -27.440  1.00  1.13           O  
ATOM   5803  CB  ARG A 380      -5.029   9.544 -28.322  1.00  1.13           C  
ATOM   5804  CG  ARG A 380      -5.857   9.800 -27.069  1.00  1.13           C  
ATOM   5805  CD  ARG A 380      -6.829   8.723 -26.817  1.00  1.13           C  
ATOM   5806  NE  ARG A 380      -7.598   8.953 -25.609  1.00  1.13           N  
ATOM   5807  CZ  ARG A 380      -8.711   9.699 -25.529  1.00  1.13           C  
ATOM   5808  NH1 ARG A 380      -9.222  10.321 -26.551  1.00  1.13           N  
ATOM   5809  NH2 ARG A 380      -9.305   9.813 -24.389  1.00  1.13           N  
ATOM   5810  H   ARG A 380      -3.607   9.419 -30.379  1.00  1.13           H  
ATOM   5811  HA  ARG A 380      -4.678  11.541 -28.862  1.00  1.13           H  
ATOM   5812 1HB  ARG A 380      -5.722   9.367 -29.151  1.00  1.13           H  
ATOM   5813 2HB  ARG A 380      -4.467   8.622 -28.173  1.00  1.13           H  
ATOM   5814 1HG  ARG A 380      -5.214   9.882 -26.207  1.00  1.13           H  
ATOM   5815 2HG  ARG A 380      -6.418  10.722 -27.195  1.00  1.13           H  
ATOM   5816 1HD  ARG A 380      -7.524   8.659 -27.655  1.00  1.13           H  
ATOM   5817 2HD  ARG A 380      -6.297   7.780 -26.701  1.00  1.13           H  
ATOM   5818  HE  ARG A 380      -7.318   8.489 -24.728  1.00  1.13           H  
ATOM   5819 1HH1 ARG A 380      -8.798  10.260 -27.459  1.00  1.13           H  
ATOM   5820 2HH1 ARG A 380     -10.082  10.868 -26.382  1.00  1.13           H  
ATOM   5821 1HH2 ARG A 380      -8.904   9.322 -23.586  1.00  1.13           H  
ATOM   5822 2HH2 ARG A 380     -10.161  10.378 -24.339  1.00  1.13           H  
ATOM   5823  N   PRO A 381      -3.173  11.902 -26.685  1.00  1.21           N  
ATOM   5824  CA  PRO A 381      -2.401  12.237 -25.465  1.00  1.21           C  
ATOM   5825  C   PRO A 381      -2.301  11.242 -24.279  1.00  1.21           C  
ATOM   5826  O   PRO A 381      -1.478  11.453 -23.393  1.00  1.21           O  
ATOM   5827  CB  PRO A 381      -3.101  13.501 -24.967  1.00  1.21           C  
ATOM   5828  CG  PRO A 381      -3.715  14.121 -26.172  1.00  1.21           C  
ATOM   5829  CD  PRO A 381      -4.142  12.981 -27.038  1.00  1.21           C  
ATOM   5830  HA  PRO A 381      -1.381  12.501 -25.792  1.00  1.21           H  
ATOM   5831 1HB  PRO A 381      -3.850  13.231 -24.205  1.00  1.21           H  
ATOM   5832 2HB  PRO A 381      -2.373  14.161 -24.473  1.00  1.21           H  
ATOM   5833 1HG  PRO A 381      -4.556  14.769 -25.877  1.00  1.21           H  
ATOM   5834 2HG  PRO A 381      -2.980  14.772 -26.674  1.00  1.21           H  
ATOM   5835 1HD  PRO A 381      -5.175  12.698 -26.821  1.00  1.21           H  
ATOM   5836 2HD  PRO A 381      -3.988  13.333 -28.072  1.00  1.21           H  
ATOM   5837  N   ASN A 382      -3.172  10.235 -24.191  1.00  1.25           N  
ATOM   5838  CA  ASN A 382      -3.169   9.286 -23.049  1.00  1.25           C  
ATOM   5839  C   ASN A 382      -1.811   8.623 -22.804  1.00  1.25           C  
ATOM   5840  O   ASN A 382      -1.133   8.230 -23.748  1.00  1.25           O  
ATOM   5841  CB  ASN A 382      -4.224   8.213 -23.254  1.00  1.25           C  
ATOM   5842  CG  ASN A 382      -4.365   7.238 -22.062  1.00  1.25           C  
ATOM   5843  OD1 ASN A 382      -3.653   6.203 -21.979  1.00  1.25           O  
ATOM   5844  ND2 ASN A 382      -5.259   7.547 -21.158  1.00  1.25           N  
ATOM   5845  H   ASN A 382      -3.832  10.090 -24.931  1.00  1.25           H  
ATOM   5846  HA  ASN A 382      -3.417   9.843 -22.142  1.00  1.25           H  
ATOM   5847 1HB  ASN A 382      -5.196   8.687 -23.427  1.00  1.25           H  
ATOM   5848 2HB  ASN A 382      -3.981   7.635 -24.148  1.00  1.25           H  
ATOM   5849 1HD2 ASN A 382      -5.397   6.955 -20.368  1.00  1.25           H  
ATOM   5850 2HD2 ASN A 382      -5.806   8.384 -21.254  1.00  1.25           H  
ATOM   5851  N   GLY A 383      -1.429   8.468 -21.523  1.00  1.23           N  
ATOM   5852  CA  GLY A 383      -0.126   7.895 -21.170  1.00  1.23           C  
ATOM   5853  C   GLY A 383       0.023   6.363 -21.135  1.00  1.23           C  
ATOM   5854  O   GLY A 383       1.112   5.872 -20.836  1.00  1.23           O  
ATOM   5855  H   GLY A 383      -2.042   8.776 -20.750  1.00  1.23           H  
ATOM   5856 1HA  GLY A 383       0.627   8.308 -21.845  1.00  1.23           H  
ATOM   5857 2HA  GLY A 383       0.121   8.262 -20.180  1.00  1.23           H  
ATOM   5858  N   THR A 384      -1.038   5.599 -21.390  1.00  1.16           N  
ATOM   5859  CA  THR A 384      -0.926   4.136 -21.327  1.00  1.16           C  
ATOM   5860  C   THR A 384      -1.283   3.471 -22.662  1.00  1.16           C  
ATOM   5861  O   THR A 384      -0.743   2.402 -23.010  1.00  1.16           O  
ATOM   5862  CB  THR A 384      -1.832   3.580 -20.206  1.00  1.16           C  
ATOM   5863  OG1 THR A 384      -3.225   3.910 -20.463  1.00  1.16           O  
ATOM   5864  CG2 THR A 384      -1.417   4.172 -18.858  1.00  1.16           C  
ATOM   5865  H   THR A 384      -1.923   6.022 -21.632  1.00  1.16           H  
ATOM   5866  HA  THR A 384       0.104   3.871 -21.093  1.00  1.16           H  
ATOM   5867  HB  THR A 384      -1.726   2.493 -20.161  1.00  1.16           H  
ATOM   5868  HG1 THR A 384      -3.305   4.784 -20.899  1.00  1.16           H  
ATOM   5869 1HG2 THR A 384      -2.053   3.765 -18.073  1.00  1.16           H  
ATOM   5870 2HG2 THR A 384      -0.375   3.915 -18.656  1.00  1.16           H  
ATOM   5871 3HG2 THR A 384      -1.527   5.256 -18.881  1.00  1.16           H  
ATOM   5872  N   LEU A 385      -2.163   4.126 -23.416  1.00  1.08           N  
ATOM   5873  CA  LEU A 385      -2.613   3.631 -24.710  1.00  1.08           C  
ATOM   5874  C   LEU A 385      -2.048   4.503 -25.805  1.00  1.08           C  
ATOM   5875  O   LEU A 385      -1.802   5.685 -25.586  1.00  1.08           O  
ATOM   5876  CB  LEU A 385      -4.146   3.636 -24.836  1.00  1.08           C  
ATOM   5877  CG  LEU A 385      -4.921   2.828 -23.802  1.00  1.08           C  
ATOM   5878  CD1 LEU A 385      -6.444   2.999 -24.060  1.00  1.08           C  
ATOM   5879  CD2 LEU A 385      -4.481   1.380 -23.895  1.00  1.08           C  
ATOM   5880  H   LEU A 385      -2.567   4.987 -23.061  1.00  1.08           H  
ATOM   5881  HA  LEU A 385      -2.245   2.618 -24.849  1.00  1.08           H  
ATOM   5882 1HB  LEU A 385      -4.490   4.668 -24.766  1.00  1.08           H  
ATOM   5883 2HB  LEU A 385      -4.408   3.250 -25.823  1.00  1.08           H  
ATOM   5884  HG  LEU A 385      -4.710   3.207 -22.800  1.00  1.08           H  
ATOM   5885 1HD1 LEU A 385      -7.010   2.432 -23.320  1.00  1.08           H  
ATOM   5886 2HD1 LEU A 385      -6.712   4.060 -23.977  1.00  1.08           H  
ATOM   5887 3HD1 LEU A 385      -6.692   2.641 -25.060  1.00  1.08           H  
ATOM   5888 1HD2 LEU A 385      -5.020   0.786 -23.159  1.00  1.08           H  
ATOM   5889 2HD2 LEU A 385      -4.680   0.996 -24.897  1.00  1.08           H  
ATOM   5890 3HD2 LEU A 385      -3.415   1.325 -23.694  1.00  1.08           H  
ATOM   5891  N   ARG A 386      -1.878   3.944 -26.986  1.00  0.99           N  
ATOM   5892  CA  ARG A 386      -1.488   4.753 -28.128  1.00  0.99           C  
ATOM   5893  C   ARG A 386      -2.283   4.451 -29.345  1.00  0.99           C  
ATOM   5894  O   ARG A 386      -2.487   3.302 -29.734  1.00  0.99           O  
ATOM   5895  CB  ARG A 386      -0.047   4.601 -28.548  1.00  0.99           C  
ATOM   5896  CG  ARG A 386       0.336   5.439 -29.785  1.00  0.99           C  
ATOM   5897  CD  ARG A 386       1.724   5.287 -30.185  1.00  0.99           C  
ATOM   5898  NE  ARG A 386       2.012   6.105 -31.359  1.00  0.99           N  
ATOM   5899  CZ  ARG A 386       1.829   5.732 -32.645  1.00  0.99           C  
ATOM   5900  NH1 ARG A 386       1.349   4.541 -32.937  1.00  0.99           N  
ATOM   5901  NH2 ARG A 386       2.128   6.558 -33.625  1.00  0.99           N  
ATOM   5902  H   ARG A 386      -2.067   2.947 -27.091  1.00  0.99           H  
ATOM   5903  HA  ARG A 386      -1.651   5.801 -27.873  1.00  0.99           H  
ATOM   5904 1HB  ARG A 386       0.586   4.940 -27.745  1.00  0.99           H  
ATOM   5905 2HB  ARG A 386       0.166   3.566 -28.767  1.00  0.99           H  
ATOM   5906 1HG  ARG A 386      -0.242   5.126 -30.646  1.00  0.99           H  
ATOM   5907 2HG  ARG A 386       0.157   6.497 -29.583  1.00  0.99           H  
ATOM   5908 1HD  ARG A 386       2.366   5.628 -29.370  1.00  0.99           H  
ATOM   5909 2HD  ARG A 386       1.945   4.247 -30.418  1.00  0.99           H  
ATOM   5910  HE  ARG A 386       2.371   7.045 -31.173  1.00  0.99           H  
ATOM   5911 1HH1 ARG A 386       1.109   3.895 -32.199  1.00  0.99           H  
ATOM   5912 2HH1 ARG A 386       1.215   4.286 -33.903  1.00  0.99           H  
ATOM   5913 1HH2 ARG A 386       2.518   7.487 -33.418  1.00  0.99           H  
ATOM   5914 2HH2 ARG A 386       1.993   6.280 -34.581  1.00  0.99           H  
ATOM   5915  N   GLY A 387      -2.706   5.499 -29.971  1.00  0.91           N  
ATOM   5916  CA  GLY A 387      -3.355   5.352 -31.220  1.00  0.91           C  
ATOM   5917  C   GLY A 387      -3.893   6.644 -31.663  1.00  0.91           C  
ATOM   5918  O   GLY A 387      -3.786   7.654 -30.964  1.00  0.91           O  
ATOM   5919  H   GLY A 387      -2.541   6.414 -29.584  1.00  0.91           H  
ATOM   5920 1HA  GLY A 387      -2.617   5.017 -31.942  1.00  0.91           H  
ATOM   5921 2HA  GLY A 387      -4.139   4.607 -31.175  1.00  0.91           H  
ATOM   5922  N   LEU A 388      -4.474   6.594 -32.815  1.00  0.84           N  
ATOM   5923  CA  LEU A 388      -5.011   7.768 -33.422  1.00  0.84           C  
ATOM   5924  C   LEU A 388      -6.338   8.243 -32.854  1.00  0.84           C  
ATOM   5925  O   LEU A 388      -7.232   7.454 -32.536  1.00  0.84           O  
ATOM   5926  CB  LEU A 388      -5.173   7.482 -34.894  1.00  0.84           C  
ATOM   5927  CG  LEU A 388      -3.927   7.192 -35.618  1.00  0.84           C  
ATOM   5928  CD1 LEU A 388      -4.257   6.867 -37.057  1.00  0.84           C  
ATOM   5929  CD2 LEU A 388      -3.047   8.364 -35.479  1.00  0.84           C  
ATOM   5930  H   LEU A 388      -4.464   5.697 -33.301  1.00  0.84           H  
ATOM   5931  HA  LEU A 388      -4.291   8.561 -33.303  1.00  0.84           H  
ATOM   5932 1HB  LEU A 388      -5.775   6.596 -34.987  1.00  0.84           H  
ATOM   5933 2HB  LEU A 388      -5.666   8.327 -35.374  1.00  0.84           H  
ATOM   5934  HG  LEU A 388      -3.438   6.324 -35.186  1.00  0.84           H  
ATOM   5935 1HD1 LEU A 388      -3.341   6.652 -37.598  1.00  0.84           H  
ATOM   5936 2HD1 LEU A 388      -4.917   5.998 -37.099  1.00  0.84           H  
ATOM   5937 3HD1 LEU A 388      -4.755   7.725 -37.504  1.00  0.84           H  
ATOM   5938 1HD2 LEU A 388      -2.105   8.190 -35.995  1.00  0.84           H  
ATOM   5939 2HD2 LEU A 388      -3.553   9.222 -35.899  1.00  0.84           H  
ATOM   5940 3HD2 LEU A 388      -2.861   8.539 -34.434  1.00  0.84           H  
ATOM   5941  N   SER A 389      -6.458   9.560 -32.788  1.00  0.79           N  
ATOM   5942  CA  SER A 389      -7.693  10.261 -32.509  1.00  0.79           C  
ATOM   5943  C   SER A 389      -8.373  10.501 -33.843  1.00  0.79           C  
ATOM   5944  O   SER A 389      -9.594  10.435 -33.948  1.00  0.79           O  
ATOM   5945  CB  SER A 389      -7.432  11.613 -31.854  1.00  0.79           C  
ATOM   5946  OG  SER A 389      -6.872  11.483 -30.582  1.00  0.79           O  
ATOM   5947  H   SER A 389      -5.640  10.102 -33.006  1.00  0.79           H  
ATOM   5948  HA  SER A 389      -8.335   9.645 -31.881  1.00  0.79           H  
ATOM   5949 1HB  SER A 389      -6.754  12.189 -32.490  1.00  0.79           H  
ATOM   5950 2HB  SER A 389      -8.367  12.168 -31.791  1.00  0.79           H  
ATOM   5951  HG  SER A 389      -6.728  12.385 -30.274  1.00  0.79           H  
ATOM   5952  N   ARG A 390      -7.546  10.789 -34.863  1.00  0.75           N  
ATOM   5953  CA  ARG A 390      -8.074  11.108 -36.191  1.00  0.75           C  
ATOM   5954  C   ARG A 390      -7.335  10.409 -37.328  1.00  0.75           C  
ATOM   5955  O   ARG A 390      -6.103  10.305 -37.324  1.00  0.75           O  
ATOM   5956  CB  ARG A 390      -8.012  12.603 -36.457  1.00  0.75           C  
ATOM   5957  CG  ARG A 390      -8.787  13.468 -35.476  1.00  0.75           C  
ATOM   5958  CD  ARG A 390      -8.749  14.888 -35.867  1.00  0.75           C  
ATOM   5959  NE  ARG A 390      -9.482  15.106 -37.102  1.00  0.75           N  
ATOM   5960  CZ  ARG A 390      -9.498  16.269 -37.794  1.00  0.75           C  
ATOM   5961  NH1 ARG A 390      -8.814  17.308 -37.356  1.00  0.75           N  
ATOM   5962  NH2 ARG A 390     -10.199  16.374 -38.911  1.00  0.75           N  
ATOM   5963  H   ARG A 390      -6.543  10.807 -34.684  1.00  0.75           H  
ATOM   5964  HA  ARG A 390      -9.122  10.800 -36.231  1.00  0.75           H  
ATOM   5965 1HB  ARG A 390      -6.984  12.932 -36.468  1.00  0.75           H  
ATOM   5966 2HB  ARG A 390      -8.417  12.802 -37.448  1.00  0.75           H  
ATOM   5967 1HG  ARG A 390      -9.829  13.137 -35.453  1.00  0.75           H  
ATOM   5968 2HG  ARG A 390      -8.354  13.381 -34.483  1.00  0.75           H  
ATOM   5969 1HD  ARG A 390      -9.205  15.493 -35.086  1.00  0.75           H  
ATOM   5970 2HD  ARG A 390      -7.716  15.199 -36.020  1.00  0.75           H  
ATOM   5971  HE  ARG A 390     -10.029  14.299 -37.469  1.00  0.75           H  
ATOM   5972 1HH1 ARG A 390      -8.277  17.237 -36.503  1.00  0.75           H  
ATOM   5973 2HH1 ARG A 390      -8.827  18.176 -37.873  1.00  0.75           H  
ATOM   5974 1HH2 ARG A 390     -10.730  15.585 -39.257  1.00  0.75           H  
ATOM   5975 2HH2 ARG A 390     -10.205  17.243 -39.420  1.00  0.75           H  
ATOM   5976  N   LEU A 391      -8.113   9.955 -38.309  1.00  0.74           N  
ATOM   5977  CA  LEU A 391      -7.624   9.336 -39.547  1.00  0.74           C  
ATOM   5978  C   LEU A 391      -8.519   9.629 -40.752  1.00  0.74           C  
ATOM   5979  O   LEU A 391      -9.374   8.805 -41.090  1.00  0.74           O  
ATOM   5980  CB  LEU A 391      -7.505   7.820 -39.401  1.00  0.74           C  
ATOM   5981  CG  LEU A 391      -6.956   7.078 -40.632  1.00  0.74           C  
ATOM   5982  CD1 LEU A 391      -5.543   7.542 -40.918  1.00  0.74           C  
ATOM   5983  CD2 LEU A 391      -7.024   5.566 -40.379  1.00  0.74           C  
ATOM   5984  H   LEU A 391      -9.126  10.091 -38.195  1.00  0.74           H  
ATOM   5985  HA  LEU A 391      -6.625   9.721 -39.749  1.00  0.74           H  
ATOM   5986 1HB  LEU A 391      -6.846   7.606 -38.571  1.00  0.74           H  
ATOM   5987 2HB  LEU A 391      -8.465   7.421 -39.168  1.00  0.74           H  
ATOM   5988  HG  LEU A 391      -7.566   7.326 -41.503  1.00  0.74           H  
ATOM   5989 1HD1 LEU A 391      -5.163   7.027 -41.801  1.00  0.74           H  
ATOM   5990 2HD1 LEU A 391      -5.544   8.621 -41.098  1.00  0.74           H  
ATOM   5991 3HD1 LEU A 391      -4.912   7.314 -40.066  1.00  0.74           H  
ATOM   5992 1HD2 LEU A 391      -6.648   5.029 -41.252  1.00  0.74           H  
ATOM   5993 2HD2 LEU A 391      -6.420   5.313 -39.512  1.00  0.74           H  
ATOM   5994 3HD2 LEU A 391      -8.055   5.272 -40.193  1.00  0.74           H  
ATOM   5995  N   PRO A 392      -8.393  10.794 -41.390  1.00  0.76           N  
ATOM   5996  CA  PRO A 392      -9.170  11.171 -42.552  1.00  0.76           C  
ATOM   5997  C   PRO A 392      -9.013  10.122 -43.657  1.00  0.76           C  
ATOM   5998  O   PRO A 392      -7.882   9.739 -43.978  1.00  0.76           O  
ATOM   5999  CB  PRO A 392      -8.558  12.520 -42.918  1.00  0.76           C  
ATOM   6000  CG  PRO A 392      -7.975  13.048 -41.615  1.00  0.76           C  
ATOM   6001  CD  PRO A 392      -7.432  11.822 -40.929  1.00  0.76           C  
ATOM   6002  HA  PRO A 392     -10.215  11.299 -42.268  1.00  0.76           H  
ATOM   6003 1HB  PRO A 392      -7.799  12.362 -43.663  1.00  0.76           H  
ATOM   6004 2HB  PRO A 392      -9.318  13.176 -43.367  1.00  0.76           H  
ATOM   6005 1HG  PRO A 392      -7.195  13.802 -41.807  1.00  0.76           H  
ATOM   6006 2HG  PRO A 392      -8.762  13.545 -41.021  1.00  0.76           H  
ATOM   6007 1HD  PRO A 392      -6.408  11.597 -41.283  1.00  0.76           H  
ATOM   6008 2HD  PRO A 392      -7.471  11.979 -39.850  1.00  0.76           H  
ATOM   6009  N   LEU A 393     -10.127   9.677 -44.239  1.00  0.82           N  
ATOM   6010  CA  LEU A 393     -10.153   8.682 -45.321  1.00  0.82           C  
ATOM   6011  C   LEU A 393     -11.130   8.966 -46.452  1.00  0.82           C  
ATOM   6012  O   LEU A 393     -12.115   9.695 -46.286  1.00  0.82           O  
ATOM   6013  CB  LEU A 393     -10.584   7.295 -44.883  1.00  0.82           C  
ATOM   6014  CG  LEU A 393      -9.864   6.569 -43.881  1.00  0.82           C  
ATOM   6015  CD1 LEU A 393     -10.685   5.360 -43.631  1.00  0.82           C  
ATOM   6016  CD2 LEU A 393      -8.488   6.233 -44.309  1.00  0.82           C  
ATOM   6017  H   LEU A 393     -11.007  10.042 -43.897  1.00  0.82           H  
ATOM   6018  HA  LEU A 393      -9.155   8.627 -45.744  1.00  0.82           H  
ATOM   6019 1HB  LEU A 393     -11.578   7.400 -44.506  1.00  0.82           H  
ATOM   6020 2HB  LEU A 393     -10.627   6.652 -45.763  1.00  0.82           H  
ATOM   6021  HG  LEU A 393      -9.817   7.156 -42.976  1.00  0.82           H  
ATOM   6022 1HD1 LEU A 393     -10.245   4.816 -42.865  1.00  0.82           H  
ATOM   6023 2HD1 LEU A 393     -11.670   5.646 -43.336  1.00  0.82           H  
ATOM   6024 3HD1 LEU A 393     -10.746   4.764 -44.534  1.00  0.82           H  
ATOM   6025 1HD2 LEU A 393      -7.999   5.664 -43.522  1.00  0.82           H  
ATOM   6026 2HD2 LEU A 393      -8.530   5.647 -45.223  1.00  0.82           H  
ATOM   6027 3HD2 LEU A 393      -7.946   7.143 -44.488  1.00  0.82           H  
ATOM   6028  N   THR A 394     -10.878   8.291 -47.572  1.00  0.94           N  
ATOM   6029  CA  THR A 394     -11.823   8.156 -48.682  1.00  0.94           C  
ATOM   6030  C   THR A 394     -12.008   6.641 -48.990  1.00  0.94           C  
ATOM   6031  O   THR A 394     -11.034   5.887 -49.005  1.00  0.94           O  
ATOM   6032  CB  THR A 394     -11.363   8.945 -49.928  1.00  0.94           C  
ATOM   6033  OG1 THR A 394     -11.281  10.357 -49.606  1.00  0.94           O  
ATOM   6034  CG2 THR A 394     -12.329   8.745 -51.074  1.00  0.94           C  
ATOM   6035  H   THR A 394      -9.978   7.813 -47.630  1.00  0.94           H  
ATOM   6036  HA  THR A 394     -12.790   8.557 -48.376  1.00  0.94           H  
ATOM   6037  HB  THR A 394     -10.373   8.595 -50.220  1.00  0.94           H  
ATOM   6038  HG1 THR A 394     -12.176  10.786 -49.714  1.00  0.94           H  
ATOM   6039 1HG2 THR A 394     -11.986   9.308 -51.938  1.00  0.94           H  
ATOM   6040 2HG2 THR A 394     -12.386   7.688 -51.333  1.00  0.94           H  
ATOM   6041 3HG2 THR A 394     -13.318   9.102 -50.779  1.00  0.94           H  
ATOM   6042  N   LEU A 395     -13.259   6.181 -49.189  1.00  1.10           N  
ATOM   6043  CA  LEU A 395     -13.531   4.755 -49.508  1.00  1.10           C  
ATOM   6044  C   LEU A 395     -13.616   4.513 -51.010  1.00  1.10           C  
ATOM   6045  O   LEU A 395     -13.859   5.454 -51.767  1.00  1.10           O  
ATOM   6046  CB  LEU A 395     -14.856   4.253 -48.916  1.00  1.10           C  
ATOM   6047  CG  LEU A 395     -15.054   4.288 -47.407  1.00  1.10           C  
ATOM   6048  CD1 LEU A 395     -16.467   3.814 -47.071  1.00  1.10           C  
ATOM   6049  CD2 LEU A 395     -13.996   3.422 -46.724  1.00  1.10           C  
ATOM   6050  H   LEU A 395     -14.033   6.835 -49.150  1.00  1.10           H  
ATOM   6051  HA  LEU A 395     -12.719   4.151 -49.110  1.00  1.10           H  
ATOM   6052 1HB  LEU A 395     -15.664   4.834 -49.358  1.00  1.10           H  
ATOM   6053 2HB  LEU A 395     -14.990   3.216 -49.230  1.00  1.10           H  
ATOM   6054  HG  LEU A 395     -14.981   5.267 -47.082  1.00  1.10           H  
ATOM   6055 1HD1 LEU A 395     -16.630   3.871 -46.003  1.00  1.10           H  
ATOM   6056 2HD1 LEU A 395     -17.188   4.444 -47.560  1.00  1.10           H  
ATOM   6057 3HD1 LEU A 395     -16.604   2.784 -47.406  1.00  1.10           H  
ATOM   6058 1HD2 LEU A 395     -14.131   3.449 -45.648  1.00  1.10           H  
ATOM   6059 2HD2 LEU A 395     -14.088   2.389 -47.070  1.00  1.10           H  
ATOM   6060 3HD2 LEU A 395     -13.008   3.806 -46.972  1.00  1.10           H  
ATOM   6061  N   GLY A 396     -13.476   3.256 -51.451  1.00  1.30           N  
ATOM   6062  CA  GLY A 396     -13.625   2.965 -52.870  1.00  1.30           C  
ATOM   6063  C   GLY A 396     -14.277   1.607 -53.099  1.00  1.30           C  
ATOM   6064  O   GLY A 396     -15.447   1.406 -52.760  1.00  1.30           O  
ATOM   6065  H   GLY A 396     -13.258   2.469 -50.834  1.00  1.30           H  
ATOM   6066 1HA  GLY A 396     -14.220   3.742 -53.346  1.00  1.30           H  
ATOM   6067 2HA  GLY A 396     -12.644   2.982 -53.342  1.00  1.30           H  
TER    6068
ENDMDL

