REMARK ID 428119 MODEL 1 2022-10-15_00000093_1_19
PFRMAT TS
TARGET 2022-10-15_00000093_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       4.351   1.913   0.227  1.00  8.90           N  
ATOM      2  CA  GLY A   1       4.223   3.358   0.384  1.00  8.90           C  
ATOM      3  C   GLY A   1       3.611   4.000  -0.855  1.00  8.90           C  
ATOM      4  O   GLY A   1       3.898   3.593  -1.980  1.00  8.90           O  
ATOM      5  H   GLY A   1       3.555   1.325   0.432  1.00  8.90           H  
ATOM      6 1HA  GLY A   1       3.603   3.575   1.254  1.00  8.90           H  
ATOM      7 2HA  GLY A   1       5.204   3.791   0.574  1.00  8.90           H  
ATOM      8  N   SER A   2       2.743   4.992  -0.635  1.00  8.03           N  
ATOM      9  CA  SER A   2       2.047   5.716  -1.707  1.00  8.03           C  
ATOM     10  C   SER A   2       1.326   4.785  -2.689  1.00  8.03           C  
ATOM     11  O   SER A   2       1.244   5.064  -3.888  1.00  8.03           O  
ATOM     12  CB  SER A   2       3.029   6.595  -2.460  1.00  8.03           C  
ATOM     13  OG  SER A   2       3.615   7.540  -1.601  1.00  8.03           O  
ATOM     14  H   SER A   2       2.565   5.262   0.321  1.00  8.03           H  
ATOM     15  HA  SER A   2       1.297   6.360  -1.247  1.00  8.03           H  
ATOM     16 1HB  SER A   2       3.806   5.982  -2.917  1.00  8.03           H  
ATOM     17 2HB  SER A   2       2.506   7.108  -3.265  1.00  8.03           H  
ATOM     18  HG  SER A   2       4.193   8.074  -2.152  1.00  8.03           H  
ATOM     19  N   HIS A   3       0.685   3.745  -2.149  1.00  6.78           N  
ATOM     20  CA  HIS A   3      -0.053   2.745  -2.928  1.00  6.78           C  
ATOM     21  C   HIS A   3      -1.248   3.326  -3.670  1.00  6.78           C  
ATOM     22  O   HIS A   3      -1.762   2.732  -4.616  1.00  6.78           O  
ATOM     23  CB  HIS A   3      -0.553   1.642  -1.997  1.00  6.78           C  
ATOM     24  CG  HIS A   3      -1.583   2.131  -1.008  1.00  6.78           C  
ATOM     25  ND1 HIS A   3      -1.249   2.857   0.122  1.00  6.78           N  
ATOM     26  CD2 HIS A   3      -2.933   2.000  -0.984  1.00  6.78           C  
ATOM     27  CE1 HIS A   3      -2.353   3.150   0.794  1.00  6.78           C  
ATOM     28  NE2 HIS A   3      -3.384   2.639   0.147  1.00  6.78           N  
ATOM     29  H   HIS A   3       0.776   3.610  -1.154  1.00  6.78           H  
ATOM     30  HA  HIS A   3       0.615   2.301  -3.667  1.00  6.78           H  
ATOM     31 1HB  HIS A   3      -0.997   0.840  -2.587  1.00  6.78           H  
ATOM     32 2HB  HIS A   3       0.286   1.220  -1.444  1.00  6.78           H  
ATOM     33  HD2 HIS A   3      -3.546   1.485  -1.724  1.00  6.78           H  
ATOM     34  HE1 HIS A   3      -2.403   3.716   1.723  1.00  6.78           H  
ATOM     35  HE2 HIS A   3      -4.351   2.708   0.428  1.00  6.78           H  
ATOM     36  N   LEU A   4      -1.682   4.495  -3.229  1.00  5.30           N  
ATOM     37  CA  LEU A   4      -2.798   5.200  -3.812  1.00  5.30           C  
ATOM     38  C   LEU A   4      -2.485   5.717  -5.208  1.00  5.30           C  
ATOM     39  O   LEU A   4      -3.404   5.955  -5.990  1.00  5.30           O  
ATOM     40  CB  LEU A   4      -3.168   6.387  -2.923  1.00  5.30           C  
ATOM     41  CG  LEU A   4      -3.716   6.018  -1.554  1.00  5.30           C  
ATOM     42  CD1 LEU A   4      -3.912   7.278  -0.737  1.00  5.30           C  
ATOM     43  CD2 LEU A   4      -5.016   5.259  -1.725  1.00  5.30           C  
ATOM     44  H   LEU A   4      -1.204   4.903  -2.442  1.00  5.30           H  
ATOM     45  HA  LEU A   4      -3.642   4.516  -3.876  1.00  5.30           H  
ATOM     46 1HB  LEU A   4      -2.279   6.997  -2.775  1.00  5.30           H  
ATOM     47 2HB  LEU A   4      -3.915   6.990  -3.440  1.00  5.30           H  
ATOM     48  HG  LEU A   4      -2.997   5.390  -1.035  1.00  5.30           H  
ATOM     49 1HD1 LEU A   4      -4.294   7.015   0.250  1.00  5.30           H  
ATOM     50 2HD1 LEU A   4      -2.958   7.794  -0.630  1.00  5.30           H  
ATOM     51 3HD1 LEU A   4      -4.624   7.932  -1.240  1.00  5.30           H  
ATOM     52 1HD2 LEU A   4      -5.408   4.987  -0.746  1.00  5.30           H  
ATOM     53 2HD2 LEU A   4      -5.740   5.888  -2.244  1.00  5.30           H  
ATOM     54 3HD2 LEU A   4      -4.834   4.356  -2.309  1.00  5.30           H  
ATOM     55  N   GLU A   5      -1.194   5.974  -5.485  1.00  3.87           N  
ATOM     56  CA  GLU A   5      -0.764   6.573  -6.749  1.00  3.87           C  
ATOM     57  C   GLU A   5      -1.767   7.616  -7.240  1.00  3.87           C  
ATOM     58  O   GLU A   5      -2.358   7.425  -8.303  1.00  3.87           O  
ATOM     59  CB  GLU A   5      -0.561   5.502  -7.827  1.00  3.87           C  
ATOM     60  CG  GLU A   5       0.502   4.449  -7.482  1.00  3.87           C  
ATOM     61  CD  GLU A   5       0.806   3.497  -8.635  1.00  3.87           C  
ATOM     62  OE1 GLU A   5       0.109   3.546  -9.621  1.00  3.87           O  
ATOM     63  OE2 GLU A   5       1.741   2.733  -8.527  1.00  3.87           O  
ATOM     64  H   GLU A   5      -0.474   5.708  -4.814  1.00  3.87           H  
ATOM     65  HA  GLU A   5       0.195   7.067  -6.585  1.00  3.87           H  
ATOM     66 1HB  GLU A   5      -1.503   4.981  -7.999  1.00  3.87           H  
ATOM     67 2HB  GLU A   5      -0.274   5.979  -8.764  1.00  3.87           H  
ATOM     68 1HG  GLU A   5       1.420   4.959  -7.189  1.00  3.87           H  
ATOM     69 2HG  GLU A   5       0.154   3.874  -6.621  1.00  3.87           H  
ATOM     70  N   PRO A   6      -1.960   8.739  -6.518  1.00  2.74           N  
ATOM     71  CA  PRO A   6      -2.995   9.716  -6.782  1.00  2.74           C  
ATOM     72  C   PRO A   6      -2.953  10.178  -8.222  1.00  2.74           C  
ATOM     73  O   PRO A   6      -1.883  10.469  -8.765  1.00  2.74           O  
ATOM     74  CB  PRO A   6      -2.618  10.866  -5.840  1.00  2.74           C  
ATOM     75  CG  PRO A   6      -1.880  10.194  -4.704  1.00  2.74           C  
ATOM     76  CD  PRO A   6      -1.069   9.102  -5.382  1.00  2.74           C  
ATOM     77  HA  PRO A   6      -3.977   9.283  -6.533  1.00  2.74           H  
ATOM     78 1HB  PRO A   6      -2.006  11.605  -6.380  1.00  2.74           H  
ATOM     79 2HB  PRO A   6      -3.527  11.391  -5.509  1.00  2.74           H  
ATOM     80 1HG  PRO A   6      -1.253  10.922  -4.170  1.00  2.74           H  
ATOM     81 2HG  PRO A   6      -2.600   9.793  -3.971  1.00  2.74           H  
ATOM     82 1HD  PRO A   6      -0.114   9.494  -5.755  1.00  2.74           H  
ATOM     83 2HD  PRO A   6      -0.929   8.310  -4.664  1.00  2.74           H  
ATOM     84  N   THR A   7      -4.128  10.286  -8.819  1.00  1.94           N  
ATOM     85  CA  THR A   7      -4.250  10.707 -10.200  1.00  1.94           C  
ATOM     86  C   THR A   7      -4.423  12.211 -10.303  1.00  1.94           C  
ATOM     87  O   THR A   7      -5.187  12.812  -9.540  1.00  1.94           O  
ATOM     88  CB  THR A   7      -5.417   9.977 -10.896  1.00  1.94           C  
ATOM     89  OG1 THR A   7      -5.159   8.566 -10.889  1.00  1.94           O  
ATOM     90  CG2 THR A   7      -5.599  10.459 -12.353  1.00  1.94           C  
ATOM     91  H   THR A   7      -4.961  10.037  -8.306  1.00  1.94           H  
ATOM     92  HA  THR A   7      -3.331  10.441 -10.723  1.00  1.94           H  
ATOM     93  HB  THR A   7      -6.321  10.159 -10.342  1.00  1.94           H  
ATOM     94  HG1 THR A   7      -4.285   8.395 -11.256  1.00  1.94           H  
ATOM     95 1HG2 THR A   7      -6.428   9.925 -12.815  1.00  1.94           H  
ATOM     96 2HG2 THR A   7      -5.815  11.520 -12.365  1.00  1.94           H  
ATOM     97 3HG2 THR A   7      -4.691  10.272 -12.921  1.00  1.94           H  
ATOM     98  N   GLN A   8      -3.665  12.794 -11.223  1.00  1.43           N  
ATOM     99  CA  GLN A   8      -3.683  14.212 -11.553  1.00  1.43           C  
ATOM    100  C   GLN A   8      -4.637  14.471 -12.710  1.00  1.43           C  
ATOM    101  O   GLN A   8      -4.892  13.566 -13.516  1.00  1.43           O  
ATOM    102  CB  GLN A   8      -2.262  14.678 -11.867  1.00  1.43           C  
ATOM    103  CG  GLN A   8      -1.329  14.610 -10.659  1.00  1.43           C  
ATOM    104  CD  GLN A   8       0.146  14.920 -10.977  1.00  1.43           C  
ATOM    105  OE1 GLN A   8       0.816  14.148 -11.673  1.00  1.43           O  
ATOM    106  NE2 GLN A   8       0.646  16.041 -10.481  1.00  1.43           N  
ATOM    107  H   GLN A   8      -3.045  12.195 -11.751  1.00  1.43           H  
ATOM    108  HA  GLN A   8      -4.049  14.769 -10.704  1.00  1.43           H  
ATOM    109 1HB  GLN A   8      -1.841  14.088 -12.675  1.00  1.43           H  
ATOM    110 2HB  GLN A   8      -2.295  15.713 -12.194  1.00  1.43           H  
ATOM    111 1HG  GLN A   8      -1.674  15.348  -9.931  1.00  1.43           H  
ATOM    112 2HG  GLN A   8      -1.382  13.609 -10.226  1.00  1.43           H  
ATOM    113 1HE2 GLN A   8       1.596  16.295 -10.663  1.00  1.43           H  
ATOM    114 2HE2 GLN A   8       0.046  16.682  -9.960  1.00  1.43           H  
ATOM    115  N   LEU A   9      -5.098  15.716 -12.841  1.00  1.13           N  
ATOM    116  CA  LEU A   9      -5.989  16.112 -13.924  1.00  1.13           C  
ATOM    117  C   LEU A   9      -5.496  15.611 -15.267  1.00  1.13           C  
ATOM    118  O   LEU A   9      -6.252  14.972 -15.985  1.00  1.13           O  
ATOM    119  CB  LEU A   9      -6.100  17.647 -13.995  1.00  1.13           C  
ATOM    120  CG  LEU A   9      -7.013  18.222 -15.114  1.00  1.13           C  
ATOM    121  CD1 LEU A   9      -8.461  17.827 -14.828  1.00  1.13           C  
ATOM    122  CD2 LEU A   9      -6.848  19.744 -15.210  1.00  1.13           C  
ATOM    123  H   LEU A   9      -4.850  16.412 -12.141  1.00  1.13           H  
ATOM    124  HA  LEU A   9      -6.969  15.693 -13.745  1.00  1.13           H  
ATOM    125 1HB  LEU A   9      -6.478  18.007 -13.036  1.00  1.13           H  
ATOM    126 2HB  LEU A   9      -5.105  18.062 -14.131  1.00  1.13           H  
ATOM    127  HG  LEU A   9      -6.724  17.783 -16.062  1.00  1.13           H  
ATOM    128 1HD1 LEU A   9      -9.111  18.207 -15.620  1.00  1.13           H  
ATOM    129 2HD1 LEU A   9      -8.539  16.741 -14.784  1.00  1.13           H  
ATOM    130 3HD1 LEU A   9      -8.767  18.255 -13.873  1.00  1.13           H  
ATOM    131 1HD2 LEU A   9      -7.482  20.125 -16.005  1.00  1.13           H  
ATOM    132 2HD2 LEU A   9      -7.127  20.209 -14.266  1.00  1.13           H  
ATOM    133 3HD2 LEU A   9      -5.813  19.978 -15.432  1.00  1.13           H  
ATOM    134  N   GLY A  10      -4.224  15.837 -15.587  1.00  0.97           N  
ATOM    135  CA  GLY A  10      -3.661  15.426 -16.859  1.00  0.97           C  
ATOM    136  C   GLY A  10      -3.755  13.925 -17.093  1.00  0.97           C  
ATOM    137  O   GLY A  10      -3.886  13.484 -18.236  1.00  0.97           O  
ATOM    138  H   GLY A  10      -3.624  16.333 -14.940  1.00  0.97           H  
ATOM    139 1HA  GLY A  10      -4.162  15.960 -17.665  1.00  0.97           H  
ATOM    140 2HA  GLY A  10      -2.614  15.720 -16.886  1.00  0.97           H  
ATOM    141  N   GLY A  11      -3.656  13.131 -16.022  1.00  0.90           N  
ATOM    142  CA  GLY A  11      -3.736  11.681 -16.107  1.00  0.90           C  
ATOM    143  C   GLY A  11      -5.130  11.296 -16.554  1.00  0.90           C  
ATOM    144  O   GLY A  11      -5.318  10.494 -17.478  1.00  0.90           O  
ATOM    145  H   GLY A  11      -3.603  13.549 -15.100  1.00  0.90           H  
ATOM    146 1HA  GLY A  11      -2.997  11.306 -16.814  1.00  0.90           H  
ATOM    147 2HA  GLY A  11      -3.523  11.245 -15.132  1.00  0.90           H  
ATOM    148  N   LEU A  12      -6.110  11.868 -15.856  1.00  0.87           N  
ATOM    149  CA  LEU A  12      -7.506  11.595 -16.132  1.00  0.87           C  
ATOM    150  C   LEU A  12      -7.888  12.057 -17.514  1.00  0.87           C  
ATOM    151  O   LEU A  12      -8.446  11.301 -18.305  1.00  0.87           O  
ATOM    152  CB  LEU A  12      -8.403  12.326 -15.151  1.00  0.87           C  
ATOM    153  CG  LEU A  12      -9.872  12.137 -15.427  1.00  0.87           C  
ATOM    154  CD1 LEU A  12     -10.208  10.675 -15.283  1.00  0.87           C  
ATOM    155  CD2 LEU A  12     -10.687  12.976 -14.509  1.00  0.87           C  
ATOM    156  H   LEU A  12      -5.851  12.524 -15.116  1.00  0.87           H  
ATOM    157  HA  LEU A  12      -7.675  10.523 -16.059  1.00  0.87           H  
ATOM    158 1HB  LEU A  12      -8.185  11.965 -14.180  1.00  0.87           H  
ATOM    159 2HB  LEU A  12      -8.179  13.393 -15.191  1.00  0.87           H  
ATOM    160  HG  LEU A  12     -10.075  12.436 -16.444  1.00  0.87           H  
ATOM    161 1HD1 LEU A  12     -11.264  10.523 -15.501  1.00  0.87           H  
ATOM    162 2HD1 LEU A  12      -9.605  10.092 -15.982  1.00  0.87           H  
ATOM    163 3HD1 LEU A  12      -9.996  10.356 -14.263  1.00  0.87           H  
ATOM    164 1HD2 LEU A  12     -11.749  12.844 -14.726  1.00  0.87           H  
ATOM    165 2HD2 LEU A  12     -10.493  12.684 -13.484  1.00  0.87           H  
ATOM    166 3HD2 LEU A  12     -10.412  14.009 -14.658  1.00  0.87           H  
ATOM    167  N   VAL A  13      -7.543  13.299 -17.811  1.00  0.86           N  
ATOM    168  CA  VAL A  13      -7.888  13.933 -19.061  1.00  0.86           C  
ATOM    169  C   VAL A  13      -7.280  13.166 -20.220  1.00  0.86           C  
ATOM    170  O   VAL A  13      -7.986  12.893 -21.198  1.00  0.86           O  
ATOM    171  CB  VAL A  13      -7.413  15.392 -18.997  1.00  0.86           C  
ATOM    172  CG1 VAL A  13      -7.501  16.059 -20.278  1.00  0.86           C  
ATOM    173  CG2 VAL A  13      -8.287  16.116 -18.016  1.00  0.86           C  
ATOM    174  H   VAL A  13      -7.050  13.846 -17.115  1.00  0.86           H  
ATOM    175  HA  VAL A  13      -8.969  13.934 -19.163  1.00  0.86           H  
ATOM    176  HB  VAL A  13      -6.375  15.405 -18.671  1.00  0.86           H  
ATOM    177 1HG1 VAL A  13      -7.156  17.080 -20.178  1.00  0.86           H  
ATOM    178 2HG1 VAL A  13      -6.881  15.530 -20.995  1.00  0.86           H  
ATOM    179 3HG1 VAL A  13      -8.528  16.066 -20.598  1.00  0.86           H  
ATOM    180 1HG2 VAL A  13      -7.946  17.137 -17.934  1.00  0.86           H  
ATOM    181 2HG2 VAL A  13      -9.320  16.091 -18.367  1.00  0.86           H  
ATOM    182 3HG2 VAL A  13      -8.239  15.643 -17.050  1.00  0.86           H  
ATOM    183  N   THR A  14      -6.019  12.746 -20.093  1.00  0.84           N  
ATOM    184  CA  THR A  14      -5.378  11.923 -21.100  1.00  0.84           C  
ATOM    185  C   THR A  14      -6.083  10.603 -21.310  1.00  0.84           C  
ATOM    186  O   THR A  14      -6.298  10.193 -22.451  1.00  0.84           O  
ATOM    187  CB  THR A  14      -3.933  11.607 -20.731  1.00  0.84           C  
ATOM    188  OG1 THR A  14      -3.170  12.812 -20.718  1.00  0.84           O  
ATOM    189  CG2 THR A  14      -3.388  10.573 -21.693  1.00  0.84           C  
ATOM    190  H   THR A  14      -5.463  13.008 -19.277  1.00  0.84           H  
ATOM    191  HA  THR A  14      -5.387  12.469 -22.043  1.00  0.84           H  
ATOM    192  HB  THR A  14      -3.897  11.188 -19.724  1.00  0.84           H  
ATOM    193  HG1 THR A  14      -3.321  13.256 -19.853  1.00  0.84           H  
ATOM    194 1HG2 THR A  14      -2.359  10.337 -21.434  1.00  0.84           H  
ATOM    195 2HG2 THR A  14      -3.993   9.671 -21.631  1.00  0.84           H  
ATOM    196 3HG2 THR A  14      -3.443  10.945 -22.678  1.00  0.84           H  
ATOM    197  N   ASP A  15      -6.454   9.927 -20.221  1.00  0.82           N  
ATOM    198  CA  ASP A  15      -7.115   8.646 -20.363  1.00  0.82           C  
ATOM    199  C   ASP A  15      -8.469   8.832 -21.037  1.00  0.82           C  
ATOM    200  O   ASP A  15      -8.832   8.073 -21.943  1.00  0.82           O  
ATOM    201  CB  ASP A  15      -7.284   7.987 -18.990  1.00  0.82           C  
ATOM    202  CG  ASP A  15      -7.754   6.535 -19.071  1.00  0.82           C  
ATOM    203  OD1 ASP A  15      -7.013   5.724 -19.578  1.00  0.82           O  
ATOM    204  OD2 ASP A  15      -8.847   6.238 -18.631  1.00  0.82           O  
ATOM    205  H   ASP A  15      -6.247  10.288 -19.287  1.00  0.82           H  
ATOM    206  HA  ASP A  15      -6.499   8.002 -20.991  1.00  0.82           H  
ATOM    207 1HB  ASP A  15      -6.335   8.029 -18.451  1.00  0.82           H  
ATOM    208 2HB  ASP A  15      -8.008   8.564 -18.406  1.00  0.82           H  
ATOM    209  N   GLN A  16      -9.196   9.888 -20.659  1.00  0.80           N  
ATOM    210  CA  GLN A  16     -10.503  10.147 -21.248  1.00  0.80           C  
ATOM    211  C   GLN A  16     -10.342  10.433 -22.727  1.00  0.80           C  
ATOM    212  O   GLN A  16     -11.083   9.900 -23.556  1.00  0.80           O  
ATOM    213  CB  GLN A  16     -11.147  11.340 -20.553  1.00  0.80           C  
ATOM    214  CG  GLN A  16     -11.550  11.060 -19.130  1.00  0.80           C  
ATOM    215  CD  GLN A  16     -12.028  12.281 -18.403  1.00  0.80           C  
ATOM    216  OE1 GLN A  16     -11.612  13.414 -18.677  1.00  0.80           O  
ATOM    217  NE2 GLN A  16     -12.907  12.061 -17.457  1.00  0.80           N  
ATOM    218  H   GLN A  16      -8.851  10.495 -19.916  1.00  0.80           H  
ATOM    219  HA  GLN A  16     -11.130   9.264 -21.123  1.00  0.80           H  
ATOM    220 1HB  GLN A  16     -10.450  12.175 -20.546  1.00  0.80           H  
ATOM    221 2HB  GLN A  16     -12.030  11.653 -21.108  1.00  0.80           H  
ATOM    222 1HG  GLN A  16     -12.322  10.311 -19.111  1.00  0.80           H  
ATOM    223 2HG  GLN A  16     -10.699  10.670 -18.600  1.00  0.80           H  
ATOM    224 1HE2 GLN A  16     -13.280  12.793 -16.899  1.00  0.80           H  
ATOM    225 2HE2 GLN A  16     -13.237  11.115 -17.312  1.00  0.80           H  
ATOM    226  N   LEU A  17      -9.321  11.205 -23.067  1.00  0.78           N  
ATOM    227  CA  LEU A  17      -9.029  11.517 -24.445  1.00  0.78           C  
ATOM    228  C   LEU A  17      -8.694  10.295 -25.257  1.00  0.78           C  
ATOM    229  O   LEU A  17      -9.239  10.102 -26.341  1.00  0.78           O  
ATOM    230  CB  LEU A  17      -7.922  12.553 -24.527  1.00  0.78           C  
ATOM    231  CG  LEU A  17      -7.438  12.809 -25.861  1.00  0.78           C  
ATOM    232  CD1 LEU A  17      -8.586  13.171 -26.730  1.00  0.78           C  
ATOM    233  CD2 LEU A  17      -6.458  13.946 -25.757  1.00  0.78           C  
ATOM    234  H   LEU A  17      -8.736  11.620 -22.342  1.00  0.78           H  
ATOM    235  HA  LEU A  17      -9.924  11.968 -24.875  1.00  0.78           H  
ATOM    236 1HB  LEU A  17      -8.265  13.484 -24.108  1.00  0.78           H  
ATOM    237 2HB  LEU A  17      -7.083  12.208 -23.930  1.00  0.78           H  
ATOM    238  HG  LEU A  17      -6.949  11.912 -26.251  1.00  0.78           H  
ATOM    239 1HD1 LEU A  17      -8.272  13.346 -27.719  1.00  0.78           H  
ATOM    240 2HD1 LEU A  17      -9.283  12.339 -26.730  1.00  0.78           H  
ATOM    241 3HD1 LEU A  17      -9.068  14.047 -26.357  1.00  0.78           H  
ATOM    242 1HD2 LEU A  17      -6.020  14.193 -26.685  1.00  0.78           H  
ATOM    243 2HD2 LEU A  17      -6.985  14.794 -25.378  1.00  0.78           H  
ATOM    244 3HD2 LEU A  17      -5.689  13.677 -25.072  1.00  0.78           H  
ATOM    245  N   ALA A  18      -7.785   9.464 -24.760  1.00  0.76           N  
ATOM    246  CA  ALA A  18      -7.421   8.285 -25.516  1.00  0.76           C  
ATOM    247  C   ALA A  18      -8.642   7.397 -25.739  1.00  0.76           C  
ATOM    248  O   ALA A  18      -8.859   6.894 -26.844  1.00  0.76           O  
ATOM    249  CB  ALA A  18      -6.331   7.524 -24.788  1.00  0.76           C  
ATOM    250  H   ALA A  18      -7.346   9.656 -23.861  1.00  0.76           H  
ATOM    251  HA  ALA A  18      -7.053   8.604 -26.486  1.00  0.76           H  
ATOM    252 1HB  ALA A  18      -6.047   6.649 -25.369  1.00  0.76           H  
ATOM    253 2HB  ALA A  18      -5.465   8.174 -24.653  1.00  0.76           H  
ATOM    254 3HB  ALA A  18      -6.705   7.211 -23.809  1.00  0.76           H  
ATOM    255  N   ARG A  19      -9.489   7.259 -24.716  1.00  0.75           N  
ATOM    256  CA  ARG A  19     -10.678   6.436 -24.858  1.00  0.75           C  
ATOM    257  C   ARG A  19     -11.638   7.047 -25.886  1.00  0.75           C  
ATOM    258  O   ARG A  19     -12.206   6.328 -26.711  1.00  0.75           O  
ATOM    259  CB  ARG A  19     -11.340   6.271 -23.506  1.00  0.75           C  
ATOM    260  CG  ARG A  19     -10.597   5.380 -22.511  1.00  0.75           C  
ATOM    261  CD  ARG A  19     -11.282   5.362 -21.184  1.00  0.75           C  
ATOM    262  NE  ARG A  19     -10.557   4.566 -20.197  1.00  0.75           N  
ATOM    263  CZ  ARG A  19     -10.683   3.232 -20.040  1.00  0.75           C  
ATOM    264  NH1 ARG A  19     -11.517   2.553 -20.804  1.00  0.75           N  
ATOM    265  NH2 ARG A  19      -9.973   2.601 -19.119  1.00  0.75           N  
ATOM    266  H   ARG A  19      -9.290   7.696 -23.812  1.00  0.75           H  
ATOM    267  HA  ARG A  19     -10.373   5.452 -25.213  1.00  0.75           H  
ATOM    268 1HB  ARG A  19     -11.468   7.248 -23.036  1.00  0.75           H  
ATOM    269 2HB  ARG A  19     -12.320   5.831 -23.643  1.00  0.75           H  
ATOM    270 1HG  ARG A  19     -10.559   4.362 -22.892  1.00  0.75           H  
ATOM    271 2HG  ARG A  19      -9.582   5.748 -22.367  1.00  0.75           H  
ATOM    272 1HD  ARG A  19     -11.346   6.387 -20.806  1.00  0.75           H  
ATOM    273 2HD  ARG A  19     -12.283   4.954 -21.286  1.00  0.75           H  
ATOM    274  HE  ARG A  19      -9.891   5.069 -19.579  1.00  0.75           H  
ATOM    275 1HH1 ARG A  19     -12.062   3.034 -21.506  1.00  0.75           H  
ATOM    276 2HH1 ARG A  19     -11.612   1.555 -20.687  1.00  0.75           H  
ATOM    277 1HH2 ARG A  19      -9.328   3.118 -18.524  1.00  0.75           H  
ATOM    278 2HH2 ARG A  19     -10.069   1.608 -19.004  1.00  0.75           H  
ATOM    279  N   LEU A  20     -11.782   8.373 -25.884  1.00  0.76           N  
ATOM    280  CA  LEU A  20     -12.627   9.043 -26.864  1.00  0.76           C  
ATOM    281  C   LEU A  20     -12.079   8.902 -28.265  1.00  0.76           C  
ATOM    282  O   LEU A  20     -12.839   8.798 -29.231  1.00  0.76           O  
ATOM    283  CB  LEU A  20     -12.795  10.504 -26.504  1.00  0.76           C  
ATOM    284  CG  LEU A  20     -13.641  10.718 -25.319  1.00  0.76           C  
ATOM    285  CD1 LEU A  20     -13.551  12.096 -24.932  1.00  0.76           C  
ATOM    286  CD2 LEU A  20     -15.033  10.349 -25.688  1.00  0.76           C  
ATOM    287  H   LEU A  20     -11.312   8.933 -25.171  1.00  0.76           H  
ATOM    288  HA  LEU A  20     -13.609   8.577 -26.833  1.00  0.76           H  
ATOM    289 1HB  LEU A  20     -11.813  10.938 -26.314  1.00  0.76           H  
ATOM    290 2HB  LEU A  20     -13.258  11.020 -27.337  1.00  0.76           H  
ATOM    291  HG  LEU A  20     -13.309  10.104 -24.491  1.00  0.76           H  
ATOM    292 1HD1 LEU A  20     -14.174  12.280 -24.073  1.00  0.76           H  
ATOM    293 2HD1 LEU A  20     -12.514  12.307 -24.688  1.00  0.76           H  
ATOM    294 3HD1 LEU A  20     -13.875  12.711 -25.754  1.00  0.76           H  
ATOM    295 1HD2 LEU A  20     -15.694  10.507 -24.838  1.00  0.76           H  
ATOM    296 2HD2 LEU A  20     -15.349  10.957 -26.516  1.00  0.76           H  
ATOM    297 3HD2 LEU A  20     -15.055   9.304 -25.984  1.00  0.76           H  
ATOM    298  N   CYS A  21     -10.759   8.909 -28.391  1.00  0.79           N  
ATOM    299  CA  CYS A  21     -10.152   8.756 -29.691  1.00  0.79           C  
ATOM    300  C   CYS A  21     -10.495   7.368 -30.236  1.00  0.79           C  
ATOM    301  O   CYS A  21     -10.795   7.228 -31.425  1.00  0.79           O  
ATOM    302  CB  CYS A  21      -8.654   8.972 -29.602  1.00  0.79           C  
ATOM    303  SG  CYS A  21      -8.199  10.690 -29.238  1.00  0.79           S  
ATOM    304  H   CYS A  21     -10.169   9.041 -27.570  1.00  0.79           H  
ATOM    305  HA  CYS A  21     -10.567   9.508 -30.356  1.00  0.79           H  
ATOM    306 1HB  CYS A  21      -8.233   8.336 -28.830  1.00  0.79           H  
ATOM    307 2HB  CYS A  21      -8.193   8.690 -30.541  1.00  0.79           H  
ATOM    308  HG  CYS A  21      -8.679  10.659 -27.965  1.00  0.79           H  
ATOM    309  N   ASP A  22     -10.517   6.342 -29.360  1.00  0.84           N  
ATOM    310  CA  ASP A  22     -10.927   5.005 -29.801  1.00  0.84           C  
ATOM    311  C   ASP A  22     -12.402   5.016 -30.255  1.00  0.84           C  
ATOM    312  O   ASP A  22     -12.739   4.462 -31.302  1.00  0.84           O  
ATOM    313  CB  ASP A  22     -10.744   3.952 -28.689  1.00  0.84           C  
ATOM    314  CG  ASP A  22      -9.273   3.532 -28.379  1.00  0.84           C  
ATOM    315  OD1 ASP A  22      -8.385   3.817 -29.150  1.00  0.84           O  
ATOM    316  OD2 ASP A  22      -9.080   2.901 -27.360  1.00  0.84           O  
ATOM    317  H   ASP A  22     -10.224   6.501 -28.392  1.00  0.84           H  
ATOM    318  HA  ASP A  22     -10.308   4.718 -30.650  1.00  0.84           H  
ATOM    319 1HB  ASP A  22     -11.180   4.333 -27.771  1.00  0.84           H  
ATOM    320 2HB  ASP A  22     -11.303   3.059 -28.955  1.00  0.84           H  
ATOM    321  N   VAL A  23     -13.267   5.740 -29.527  1.00  0.92           N  
ATOM    322  CA  VAL A  23     -14.703   5.847 -29.862  1.00  0.92           C  
ATOM    323  C   VAL A  23     -14.885   6.503 -31.231  1.00  0.92           C  
ATOM    324  O   VAL A  23     -15.718   6.096 -32.052  1.00  0.92           O  
ATOM    325  CB  VAL A  23     -15.472   6.676 -28.806  1.00  0.92           C  
ATOM    326  CG1 VAL A  23     -16.915   6.942 -29.269  1.00  0.92           C  
ATOM    327  CG2 VAL A  23     -15.472   5.943 -27.476  1.00  0.92           C  
ATOM    328  H   VAL A  23     -12.921   6.179 -28.672  1.00  0.92           H  
ATOM    329  HA  VAL A  23     -15.126   4.843 -29.892  1.00  0.92           H  
ATOM    330  HB  VAL A  23     -14.991   7.638 -28.690  1.00  0.92           H  
ATOM    331 1HG1 VAL A  23     -17.434   7.541 -28.521  1.00  0.92           H  
ATOM    332 2HG1 VAL A  23     -16.900   7.484 -30.215  1.00  0.92           H  
ATOM    333 3HG1 VAL A  23     -17.442   6.000 -29.400  1.00  0.92           H  
ATOM    334 1HG2 VAL A  23     -16.002   6.531 -26.731  1.00  0.92           H  
ATOM    335 2HG2 VAL A  23     -15.953   4.991 -27.602  1.00  0.92           H  
ATOM    336 3HG2 VAL A  23     -14.463   5.784 -27.152  1.00  0.92           H  
ATOM    337  N   ALA A  24     -14.065   7.515 -31.480  1.00  1.03           N  
ATOM    338  CA  ALA A  24     -14.036   8.277 -32.720  1.00  1.03           C  
ATOM    339  C   ALA A  24     -13.263   7.538 -33.828  1.00  1.03           C  
ATOM    340  O   ALA A  24     -13.034   8.103 -34.894  1.00  1.03           O  
ATOM    341  CB  ALA A  24     -13.431   9.645 -32.465  1.00  1.03           C  
ATOM    342  H   ALA A  24     -13.424   7.801 -30.740  1.00  1.03           H  
ATOM    343  HA  ALA A  24     -15.062   8.407 -33.064  1.00  1.03           H  
ATOM    344 1HB  ALA A  24     -13.435  10.227 -33.388  1.00  1.03           H  
ATOM    345 2HB  ALA A  24     -14.014  10.164 -31.704  1.00  1.03           H  
ATOM    346 3HB  ALA A  24     -12.417   9.523 -32.111  1.00  1.03           H  
ATOM    347  N   ARG A  25     -12.791   6.309 -33.549  1.00  1.16           N  
ATOM    348  CA  ARG A  25     -12.057   5.468 -34.492  1.00  1.16           C  
ATOM    349  C   ARG A  25     -10.821   6.132 -35.089  1.00  1.16           C  
ATOM    350  O   ARG A  25     -10.595   6.060 -36.300  1.00  1.16           O  
ATOM    351  CB  ARG A  25     -12.970   5.033 -35.626  1.00  1.16           C  
ATOM    352  CG  ARG A  25     -13.868   3.811 -35.356  1.00  1.16           C  
ATOM    353  CD  ARG A  25     -14.991   4.096 -34.383  1.00  1.16           C  
ATOM    354  NE  ARG A  25     -15.975   3.000 -34.372  1.00  1.16           N  
ATOM    355  CZ  ARG A  25     -17.084   2.914 -33.587  1.00  1.16           C  
ATOM    356  NH1 ARG A  25     -17.385   3.843 -32.697  1.00  1.16           N  
ATOM    357  NH2 ARG A  25     -17.888   1.869 -33.724  1.00  1.16           N  
ATOM    358  H   ARG A  25     -12.976   5.890 -32.642  1.00  1.16           H  
ATOM    359  HA  ARG A  25     -11.734   4.577 -33.950  1.00  1.16           H  
ATOM    360 1HB  ARG A  25     -13.624   5.838 -35.893  1.00  1.16           H  
ATOM    361 2HB  ARG A  25     -12.367   4.805 -36.502  1.00  1.16           H  
ATOM    362 1HG  ARG A  25     -14.313   3.480 -36.294  1.00  1.16           H  
ATOM    363 2HG  ARG A  25     -13.261   3.008 -34.939  1.00  1.16           H  
ATOM    364 1HD  ARG A  25     -14.576   4.193 -33.377  1.00  1.16           H  
ATOM    365 2HD  ARG A  25     -15.502   5.020 -34.655  1.00  1.16           H  
ATOM    366  HE  ARG A  25     -15.819   2.248 -35.026  1.00  1.16           H  
ATOM    367 1HH1 ARG A  25     -16.767   4.659 -32.553  1.00  1.16           H  
ATOM    368 2HH1 ARG A  25     -18.225   3.753 -32.147  1.00  1.16           H  
ATOM    369 1HH2 ARG A  25     -17.674   1.151 -34.402  1.00  1.16           H  
ATOM    370 2HH2 ARG A  25     -18.717   1.792 -33.151  1.00  1.16           H  
ATOM    371  N   LEU A  26     -10.010   6.757 -34.246  1.00  1.30           N  
ATOM    372  CA  LEU A  26      -8.826   7.455 -34.722  1.00  1.30           C  
ATOM    373  C   LEU A  26      -7.551   6.626 -34.567  1.00  1.30           C  
ATOM    374  O   LEU A  26      -7.468   5.745 -33.716  1.00  1.30           O  
ATOM    375  CB  LEU A  26      -8.717   8.749 -33.944  1.00  1.30           C  
ATOM    376  CG  LEU A  26      -9.985   9.553 -34.019  1.00  1.30           C  
ATOM    377  CD1 LEU A  26      -9.837  10.726 -33.249  1.00  1.30           C  
ATOM    378  CD2 LEU A  26     -10.307   9.880 -35.416  1.00  1.30           C  
ATOM    379  H   LEU A  26     -10.255   6.791 -33.254  1.00  1.30           H  
ATOM    380  HA  LEU A  26      -8.962   7.686 -35.777  1.00  1.30           H  
ATOM    381 1HB  LEU A  26      -8.515   8.519 -32.902  1.00  1.30           H  
ATOM    382 2HB  LEU A  26      -7.896   9.345 -34.344  1.00  1.30           H  
ATOM    383  HG  LEU A  26     -10.787   8.972 -33.597  1.00  1.30           H  
ATOM    384 1HD1 LEU A  26     -10.751  11.323 -33.279  1.00  1.30           H  
ATOM    385 2HD1 LEU A  26      -9.601  10.470 -32.227  1.00  1.30           H  
ATOM    386 3HD1 LEU A  26      -9.030  11.251 -33.693  1.00  1.30           H  
ATOM    387 1HD2 LEU A  26     -11.238  10.446 -35.436  1.00  1.30           H  
ATOM    388 2HD2 LEU A  26      -9.500  10.471 -35.840  1.00  1.30           H  
ATOM    389 3HD2 LEU A  26     -10.434   8.960 -35.984  1.00  1.30           H  
ATOM    390  N   ASP A  27      -6.551   6.896 -35.406  1.00  1.41           N  
ATOM    391  CA  ASP A  27      -5.267   6.202 -35.294  1.00  1.41           C  
ATOM    392  C   ASP A  27      -4.536   6.558 -33.997  1.00  1.41           C  
ATOM    393  O   ASP A  27      -4.651   7.677 -33.476  1.00  1.41           O  
ATOM    394  CB  ASP A  27      -4.339   6.502 -36.476  1.00  1.41           C  
ATOM    395  CG  ASP A  27      -3.148   5.499 -36.575  1.00  1.41           C  
ATOM    396  OD1 ASP A  27      -3.348   4.459 -37.149  1.00  1.41           O  
ATOM    397  OD2 ASP A  27      -2.089   5.742 -35.993  1.00  1.41           O  
ATOM    398  H   ASP A  27      -6.671   7.606 -36.117  1.00  1.41           H  
ATOM    399  HA  ASP A  27      -5.464   5.129 -35.284  1.00  1.41           H  
ATOM    400 1HB  ASP A  27      -4.909   6.457 -37.405  1.00  1.41           H  
ATOM    401 2HB  ASP A  27      -3.945   7.521 -36.390  1.00  1.41           H  
ATOM    402  N   ARG A  28      -3.734   5.617 -33.507  1.00  1.48           N  
ATOM    403  CA  ARG A  28      -2.928   5.814 -32.306  1.00  1.48           C  
ATOM    404  C   ARG A  28      -1.887   6.933 -32.473  1.00  1.48           C  
ATOM    405  O   ARG A  28      -1.527   7.611 -31.506  1.00  1.48           O  
ATOM    406  CB  ARG A  28      -2.251   4.504 -31.924  1.00  1.48           C  
ATOM    407  CG  ARG A  28      -3.223   3.453 -31.383  1.00  1.48           C  
ATOM    408  CD  ARG A  28      -2.560   2.164 -31.054  1.00  1.48           C  
ATOM    409  NE  ARG A  28      -3.517   1.192 -30.531  1.00  1.48           N  
ATOM    410  CZ  ARG A  28      -3.243  -0.105 -30.282  1.00  1.48           C  
ATOM    411  NH1 ARG A  28      -2.039  -0.582 -30.511  1.00  1.48           N  
ATOM    412  NH2 ARG A  28      -4.188  -0.899 -29.807  1.00  1.48           N  
ATOM    413  H   ARG A  28      -3.675   4.731 -33.994  1.00  1.48           H  
ATOM    414  HA  ARG A  28      -3.602   6.084 -31.494  1.00  1.48           H  
ATOM    415 1HB  ARG A  28      -1.753   4.086 -32.800  1.00  1.48           H  
ATOM    416 2HB  ARG A  28      -1.490   4.689 -31.167  1.00  1.48           H  
ATOM    417 1HG  ARG A  28      -3.698   3.835 -30.478  1.00  1.48           H  
ATOM    418 2HG  ARG A  28      -3.990   3.259 -32.136  1.00  1.48           H  
ATOM    419 1HD  ARG A  28      -2.104   1.747 -31.952  1.00  1.48           H  
ATOM    420 2HD  ARG A  28      -1.792   2.328 -30.299  1.00  1.48           H  
ATOM    421  HE  ARG A  28      -4.459   1.519 -30.339  1.00  1.48           H  
ATOM    422 1HH1 ARG A  28      -1.317   0.024 -30.874  1.00  1.48           H  
ATOM    423 2HH1 ARG A  28      -1.837  -1.553 -30.324  1.00  1.48           H  
ATOM    424 1HH2 ARG A  28      -5.114  -0.533 -29.631  1.00  1.48           H  
ATOM    425 2HH2 ARG A  28      -3.985  -1.870 -29.621  1.00  1.48           H  
ATOM    426  N   THR A  29      -1.429   7.155 -33.706  1.00  1.50           N  
ATOM    427  CA  THR A  29      -0.443   8.183 -34.016  1.00  1.50           C  
ATOM    428  C   THR A  29      -1.014   9.562 -33.706  1.00  1.50           C  
ATOM    429  O   THR A  29      -0.346  10.441 -33.134  1.00  1.50           O  
ATOM    430  CB  THR A  29      -0.084   8.139 -35.513  1.00  1.50           C  
ATOM    431  OG1 THR A  29       0.441   6.851 -35.841  1.00  1.50           O  
ATOM    432  CG2 THR A  29       0.937   9.211 -35.844  1.00  1.50           C  
ATOM    433  H   THR A  29      -1.764   6.578 -34.482  1.00  1.50           H  
ATOM    434  HA  THR A  29       0.448   8.022 -33.409  1.00  1.50           H  
ATOM    435  HB  THR A  29      -0.988   8.311 -36.106  1.00  1.50           H  
ATOM    436  HG1 THR A  29      -0.336   6.231 -35.911  1.00  1.50           H  
ATOM    437 1HG2 THR A  29       1.173   9.167 -36.906  1.00  1.50           H  
ATOM    438 2HG2 THR A  29       0.521  10.191 -35.603  1.00  1.50           H  
ATOM    439 3HG2 THR A  29       1.841   9.045 -35.263  1.00  1.50           H  
ATOM    440  N   ASP A  30      -2.275   9.735 -34.082  1.00  1.46           N  
ATOM    441  CA  ASP A  30      -2.959  11.003 -33.950  1.00  1.46           C  
ATOM    442  C   ASP A  30      -3.404  11.167 -32.514  1.00  1.46           C  
ATOM    443  O   ASP A  30      -3.348  12.267 -31.959  1.00  1.46           O  
ATOM    444  CB  ASP A  30      -4.167  11.010 -34.864  1.00  1.46           C  
ATOM    445  CG  ASP A  30      -3.776  10.889 -36.320  1.00  1.46           C  
ATOM    446  OD1 ASP A  30      -2.752  11.411 -36.704  1.00  1.46           O  
ATOM    447  OD2 ASP A  30      -4.480  10.208 -37.029  1.00  1.46           O  
ATOM    448  H   ASP A  30      -2.763   8.952 -34.498  1.00  1.46           H  
ATOM    449  HA  ASP A  30      -2.280  11.812 -34.214  1.00  1.46           H  
ATOM    450 1HB  ASP A  30      -4.840  10.189 -34.597  1.00  1.46           H  
ATOM    451 2HB  ASP A  30      -4.705  11.935 -34.739  1.00  1.46           H  
ATOM    452  N   THR A  31      -3.779  10.051 -31.883  1.00  1.38           N  
ATOM    453  CA  THR A  31      -4.191  10.095 -30.496  1.00  1.38           C  
ATOM    454  C   THR A  31      -3.039  10.607 -29.653  1.00  1.38           C  
ATOM    455  O   THR A  31      -3.200  11.559 -28.895  1.00  1.38           O  
ATOM    456  CB  THR A  31      -4.586   8.698 -29.993  1.00  1.38           C  
ATOM    457  OG1 THR A  31      -5.702   8.221 -30.753  1.00  1.38           O  
ATOM    458  CG2 THR A  31      -4.936   8.743 -28.505  1.00  1.38           C  
ATOM    459  H   THR A  31      -3.826   9.167 -32.393  1.00  1.38           H  
ATOM    460  HA  THR A  31      -5.035  10.776 -30.392  1.00  1.38           H  
ATOM    461  HB  THR A  31      -3.755   8.021 -30.133  1.00  1.38           H  
ATOM    462  HG1 THR A  31      -5.450   8.183 -31.701  1.00  1.38           H  
ATOM    463 1HG2 THR A  31      -5.209   7.744 -28.168  1.00  1.38           H  
ATOM    464 2HG2 THR A  31      -4.072   9.094 -27.941  1.00  1.38           H  
ATOM    465 3HG2 THR A  31      -5.760   9.415 -28.341  1.00  1.38           H  
ATOM    466  N   GLU A  32      -1.846  10.040 -29.842  1.00  1.30           N  
ATOM    467  CA  GLU A  32      -0.694  10.456 -29.052  1.00  1.30           C  
ATOM    468  C   GLU A  32      -0.324  11.912 -29.322  1.00  1.30           C  
ATOM    469  O   GLU A  32      -0.038  12.672 -28.393  1.00  1.30           O  
ATOM    470  CB  GLU A  32       0.505   9.559 -29.358  1.00  1.30           C  
ATOM    471  CG  GLU A  32       1.758   9.875 -28.554  1.00  1.30           C  
ATOM    472  CD  GLU A  32       1.632   9.601 -27.071  1.00  1.30           C  
ATOM    473  OE1 GLU A  32       0.780   8.832 -26.682  1.00  1.30           O  
ATOM    474  OE2 GLU A  32       2.391  10.190 -26.325  1.00  1.30           O  
ATOM    475  H   GLU A  32      -1.748   9.268 -30.505  1.00  1.30           H  
ATOM    476  HA  GLU A  32      -0.948  10.355 -27.999  1.00  1.30           H  
ATOM    477 1HB  GLU A  32       0.235   8.518 -29.173  1.00  1.30           H  
ATOM    478 2HB  GLU A  32       0.753   9.643 -30.419  1.00  1.30           H  
ATOM    479 1HG  GLU A  32       2.587   9.290 -28.950  1.00  1.30           H  
ATOM    480 2HG  GLU A  32       1.990  10.927 -28.703  1.00  1.30           H  
ATOM    481  N   THR A  33      -0.390  12.334 -30.584  1.00  1.22           N  
ATOM    482  CA  THR A  33      -0.070  13.710 -30.926  1.00  1.22           C  
ATOM    483  C   THR A  33      -1.006  14.676 -30.199  1.00  1.22           C  
ATOM    484  O   THR A  33      -0.584  15.706 -29.645  1.00  1.22           O  
ATOM    485  CB  THR A  33      -0.218  13.920 -32.442  1.00  1.22           C  
ATOM    486  OG1 THR A  33       0.707  13.062 -33.141  1.00  1.22           O  
ATOM    487  CG2 THR A  33       0.035  15.386 -32.812  1.00  1.22           C  
ATOM    488  H   THR A  33      -0.618  11.680 -31.339  1.00  1.22           H  
ATOM    489  HA  THR A  33       0.956  13.919 -30.622  1.00  1.22           H  
ATOM    490  HB  THR A  33      -1.230  13.652 -32.741  1.00  1.22           H  
ATOM    491  HG1 THR A  33       0.410  12.119 -33.052  1.00  1.22           H  
ATOM    492 1HG2 THR A  33      -0.087  15.514 -33.886  1.00  1.22           H  
ATOM    493 2HG2 THR A  33      -0.682  16.020 -32.288  1.00  1.22           H  
ATOM    494 3HG2 THR A  33       1.046  15.666 -32.524  1.00  1.22           H  
ATOM    495  N   TYR A  34      -2.290  14.339 -30.228  1.00  1.16           N  
ATOM    496  CA  TYR A  34      -3.345  15.141 -29.651  1.00  1.16           C  
ATOM    497  C   TYR A  34      -3.235  15.148 -28.118  1.00  1.16           C  
ATOM    498  O   TYR A  34      -3.386  16.199 -27.491  1.00  1.16           O  
ATOM    499  CB  TYR A  34      -4.665  14.627 -30.175  1.00  1.16           C  
ATOM    500  CG  TYR A  34      -5.811  15.511 -29.982  1.00  1.16           C  
ATOM    501  CD1 TYR A  34      -5.925  16.669 -30.719  1.00  1.16           C  
ATOM    502  CD2 TYR A  34      -6.761  15.152 -29.156  1.00  1.16           C  
ATOM    503  CE1 TYR A  34      -7.033  17.442 -30.587  1.00  1.16           C  
ATOM    504  CE2 TYR A  34      -7.870  15.908 -28.996  1.00  1.16           C  
ATOM    505  CZ  TYR A  34      -8.014  17.046 -29.708  1.00  1.16           C  
ATOM    506  OH  TYR A  34      -9.132  17.765 -29.546  1.00  1.16           O  
ATOM    507  H   TYR A  34      -2.560  13.478 -30.707  1.00  1.16           H  
ATOM    508  HA  TYR A  34      -3.221  16.168 -29.995  1.00  1.16           H  
ATOM    509 1HB  TYR A  34      -4.570  14.429 -31.241  1.00  1.16           H  
ATOM    510 2HB  TYR A  34      -4.890  13.670 -29.694  1.00  1.16           H  
ATOM    511  HD1 TYR A  34      -5.150  16.947 -31.407  1.00  1.16           H  
ATOM    512  HD2 TYR A  34      -6.628  14.234 -28.643  1.00  1.16           H  
ATOM    513  HE1 TYR A  34      -7.142  18.337 -31.175  1.00  1.16           H  
ATOM    514  HE2 TYR A  34      -8.650  15.593 -28.322  1.00  1.16           H  
ATOM    515  HH  TYR A  34      -9.298  18.314 -30.328  1.00  1.16           H  
ATOM    516  N   VAL A  35      -2.931  13.986 -27.520  1.00  1.12           N  
ATOM    517  CA  VAL A  35      -2.729  13.900 -26.075  1.00  1.12           C  
ATOM    518  C   VAL A  35      -1.584  14.770 -25.609  1.00  1.12           C  
ATOM    519  O   VAL A  35      -1.725  15.521 -24.636  1.00  1.12           O  
ATOM    520  CB  VAL A  35      -2.411  12.453 -25.636  1.00  1.12           C  
ATOM    521  CG1 VAL A  35      -1.918  12.492 -24.222  1.00  1.12           C  
ATOM    522  CG2 VAL A  35      -3.684  11.535 -25.689  1.00  1.12           C  
ATOM    523  H   VAL A  35      -2.846  13.143 -28.080  1.00  1.12           H  
ATOM    524  HA  VAL A  35      -3.625  14.236 -25.579  1.00  1.12           H  
ATOM    525  HB  VAL A  35      -1.631  12.050 -26.284  1.00  1.12           H  
ATOM    526 1HG1 VAL A  35      -1.663  11.485 -23.912  1.00  1.12           H  
ATOM    527 2HG1 VAL A  35      -1.029  13.113 -24.159  1.00  1.12           H  
ATOM    528 3HG1 VAL A  35      -2.691  12.907 -23.575  1.00  1.12           H  
ATOM    529 1HG2 VAL A  35      -3.411  10.530 -25.373  1.00  1.12           H  
ATOM    530 2HG2 VAL A  35      -4.437  11.913 -25.024  1.00  1.12           H  
ATOM    531 3HG2 VAL A  35      -4.082  11.498 -26.689  1.00  1.12           H  
ATOM    532  N   GLN A  36      -0.456  14.728 -26.310  1.00  1.09           N  
ATOM    533  CA  GLN A  36       0.654  15.570 -25.912  1.00  1.09           C  
ATOM    534  C   GLN A  36       0.271  17.039 -26.044  1.00  1.09           C  
ATOM    535  O   GLN A  36       0.629  17.865 -25.192  1.00  1.09           O  
ATOM    536  CB  GLN A  36       1.900  15.260 -26.741  1.00  1.09           C  
ATOM    537  CG  GLN A  36       2.539  13.911 -26.441  1.00  1.09           C  
ATOM    538  CD  GLN A  36       3.771  13.639 -27.296  1.00  1.09           C  
ATOM    539  OE1 GLN A  36       4.418  14.568 -27.806  1.00  1.09           O  
ATOM    540  NE2 GLN A  36       4.109  12.366 -27.454  1.00  1.09           N  
ATOM    541  H   GLN A  36      -0.363  14.091 -27.105  1.00  1.09           H  
ATOM    542  HA  GLN A  36       0.878  15.373 -24.865  1.00  1.09           H  
ATOM    543 1HB  GLN A  36       1.627  15.259 -27.802  1.00  1.09           H  
ATOM    544 2HB  GLN A  36       2.645  16.039 -26.594  1.00  1.09           H  
ATOM    545 1HG  GLN A  36       2.836  13.886 -25.395  1.00  1.09           H  
ATOM    546 2HG  GLN A  36       1.808  13.120 -26.637  1.00  1.09           H  
ATOM    547 1HE2 GLN A  36       4.904  12.120 -28.001  1.00  1.09           H  
ATOM    548 2HE2 GLN A  36       3.542  11.624 -27.019  1.00  1.09           H  
ATOM    549  N   THR A  37      -0.495  17.372 -27.089  1.00  1.07           N  
ATOM    550  CA  THR A  37      -0.905  18.745 -27.295  1.00  1.07           C  
ATOM    551  C   THR A  37      -1.798  19.218 -26.149  1.00  1.07           C  
ATOM    552  O   THR A  37      -1.610  20.321 -25.627  1.00  1.07           O  
ATOM    553  CB  THR A  37      -1.669  18.910 -28.611  1.00  1.07           C  
ATOM    554  OG1 THR A  37      -0.832  18.501 -29.707  1.00  1.07           O  
ATOM    555  CG2 THR A  37      -2.037  20.397 -28.764  1.00  1.07           C  
ATOM    556  H   THR A  37      -0.757  16.670 -27.784  1.00  1.07           H  
ATOM    557  HA  THR A  37      -0.016  19.373 -27.320  1.00  1.07           H  
ATOM    558  HB  THR A  37      -2.571  18.309 -28.601  1.00  1.07           H  
ATOM    559  HG1 THR A  37      -0.624  17.535 -29.617  1.00  1.07           H  
ATOM    560 1HG2 THR A  37      -2.574  20.561 -29.667  1.00  1.07           H  
ATOM    561 2HG2 THR A  37      -2.658  20.700 -27.923  1.00  1.07           H  
ATOM    562 3HG2 THR A  37      -1.132  20.996 -28.773  1.00  1.07           H  
ATOM    563  N   LEU A  38      -2.765  18.387 -25.752  1.00  1.06           N  
ATOM    564  CA  LEU A  38      -3.691  18.737 -24.678  1.00  1.06           C  
ATOM    565  C   LEU A  38      -2.976  18.884 -23.347  1.00  1.06           C  
ATOM    566  O   LEU A  38      -3.178  19.869 -22.628  1.00  1.06           O  
ATOM    567  CB  LEU A  38      -4.805  17.691 -24.573  1.00  1.06           C  
ATOM    568  CG  LEU A  38      -5.839  17.912 -23.451  1.00  1.06           C  
ATOM    569  CD1 LEU A  38      -6.466  19.228 -23.620  1.00  1.06           C  
ATOM    570  CD2 LEU A  38      -6.908  16.853 -23.555  1.00  1.06           C  
ATOM    571  H   LEU A  38      -2.876  17.494 -26.234  1.00  1.06           H  
ATOM    572  HA  LEU A  38      -4.152  19.690 -24.928  1.00  1.06           H  
ATOM    573 1HB  LEU A  38      -5.339  17.653 -25.523  1.00  1.06           H  
ATOM    574 2HB  LEU A  38      -4.339  16.713 -24.412  1.00  1.06           H  
ATOM    575  HG  LEU A  38      -5.356  17.872 -22.473  1.00  1.06           H  
ATOM    576 1HD1 LEU A  38      -7.208  19.378 -22.835  1.00  1.06           H  
ATOM    577 2HD1 LEU A  38      -5.706  20.007 -23.555  1.00  1.06           H  
ATOM    578 3HD1 LEU A  38      -6.950  19.266 -24.595  1.00  1.06           H  
ATOM    579 1HD2 LEU A  38      -7.660  17.013 -22.802  1.00  1.06           H  
ATOM    580 2HD2 LEU A  38      -7.374  16.914 -24.534  1.00  1.06           H  
ATOM    581 3HD2 LEU A  38      -6.456  15.872 -23.421  1.00  1.06           H  
ATOM    582  N   ALA A  39      -2.122  17.916 -23.012  1.00  1.04           N  
ATOM    583  CA  ALA A  39      -1.393  17.983 -21.756  1.00  1.04           C  
ATOM    584  C   ALA A  39      -0.540  19.248 -21.701  1.00  1.04           C  
ATOM    585  O   ALA A  39      -0.448  19.900 -20.661  1.00  1.04           O  
ATOM    586  CB  ALA A  39      -0.516  16.754 -21.601  1.00  1.04           C  
ATOM    587  H   ALA A  39      -1.980  17.118 -23.634  1.00  1.04           H  
ATOM    588  HA  ALA A  39      -2.115  18.023 -20.942  1.00  1.04           H  
ATOM    589 1HB  ALA A  39       0.016  16.802 -20.654  1.00  1.04           H  
ATOM    590 2HB  ALA A  39      -1.139  15.857 -21.630  1.00  1.04           H  
ATOM    591 3HB  ALA A  39       0.202  16.722 -22.424  1.00  1.04           H  
ATOM    592  N   THR A  40       0.056  19.612 -22.843  1.00  1.02           N  
ATOM    593  CA  THR A  40       0.878  20.805 -22.943  1.00  1.02           C  
ATOM    594  C   THR A  40       0.030  22.075 -22.832  1.00  1.02           C  
ATOM    595  O   THR A  40       0.376  22.998 -22.093  1.00  1.02           O  
ATOM    596  CB  THR A  40       1.647  20.822 -24.280  1.00  1.02           C  
ATOM    597  OG1 THR A  40       2.485  19.662 -24.366  1.00  1.02           O  
ATOM    598  CG2 THR A  40       2.506  22.064 -24.379  1.00  1.02           C  
ATOM    599  H   THR A  40      -0.029  19.025 -23.673  1.00  1.02           H  
ATOM    600  HA  THR A  40       1.595  20.800 -22.123  1.00  1.02           H  
ATOM    601  HB  THR A  40       0.937  20.808 -25.106  1.00  1.02           H  
ATOM    602  HG1 THR A  40       1.911  18.874 -24.509  1.00  1.02           H  
ATOM    603 1HG2 THR A  40       3.038  22.057 -25.328  1.00  1.02           H  
ATOM    604 2HG2 THR A  40       1.869  22.947 -24.323  1.00  1.02           H  
ATOM    605 3HG2 THR A  40       3.222  22.078 -23.560  1.00  1.02           H  
ATOM    606  N   SER A  41      -1.107  22.104 -23.537  1.00  0.99           N  
ATOM    607  CA  SER A  41      -1.999  23.259 -23.591  1.00  0.99           C  
ATOM    608  C   SER A  41      -2.516  23.619 -22.206  1.00  0.99           C  
ATOM    609  O   SER A  41      -2.604  24.788 -21.859  1.00  0.99           O  
ATOM    610  CB  SER A  41      -3.154  22.966 -24.524  1.00  0.99           C  
ATOM    611  OG  SER A  41      -2.690  22.782 -25.829  1.00  0.99           O  
ATOM    612  H   SER A  41      -1.344  21.299 -24.110  1.00  0.99           H  
ATOM    613  HA  SER A  41      -1.438  24.109 -23.981  1.00  0.99           H  
ATOM    614 1HB  SER A  41      -3.677  22.071 -24.190  1.00  0.99           H  
ATOM    615 2HB  SER A  41      -3.861  23.794 -24.499  1.00  0.99           H  
ATOM    616  HG  SER A  41      -2.150  21.961 -25.791  1.00  0.99           H  
ATOM    617  N   LEU A  42      -2.806  22.609 -21.393  1.00  0.97           N  
ATOM    618  CA  LEU A  42      -3.265  22.806 -20.020  1.00  0.97           C  
ATOM    619  C   LEU A  42      -2.171  23.313 -19.060  1.00  0.97           C  
ATOM    620  O   LEU A  42      -2.472  23.728 -17.934  1.00  0.97           O  
ATOM    621  CB  LEU A  42      -3.862  21.492 -19.495  1.00  0.97           C  
ATOM    622  CG  LEU A  42      -5.226  21.074 -20.079  1.00  0.97           C  
ATOM    623  CD1 LEU A  42      -5.593  19.658 -19.624  1.00  0.97           C  
ATOM    624  CD2 LEU A  42      -6.275  22.059 -19.548  1.00  0.97           C  
ATOM    625  H   LEU A  42      -2.731  21.654 -21.753  1.00  0.97           H  
ATOM    626  HA  LEU A  42      -4.060  23.551 -20.044  1.00  0.97           H  
ATOM    627 1HB  LEU A  42      -3.154  20.693 -19.736  1.00  0.97           H  
ATOM    628 2HB  LEU A  42      -3.952  21.541 -18.426  1.00  0.97           H  
ATOM    629  HG  LEU A  42      -5.192  21.094 -21.171  1.00  0.97           H  
ATOM    630 1HD1 LEU A  42      -6.569  19.396 -20.035  1.00  0.97           H  
ATOM    631 2HD1 LEU A  42      -4.841  18.955 -19.990  1.00  0.97           H  
ATOM    632 3HD1 LEU A  42      -5.633  19.617 -18.535  1.00  0.97           H  
ATOM    633 1HD2 LEU A  42      -7.257  21.798 -19.925  1.00  0.97           H  
ATOM    634 2HD2 LEU A  42      -6.281  22.010 -18.466  1.00  0.97           H  
ATOM    635 3HD2 LEU A  42      -6.024  23.075 -19.860  1.00  0.97           H  
ATOM    636  N   GLY A  43      -0.912  23.265 -19.478  1.00  0.95           N  
ATOM    637  CA  GLY A  43       0.192  23.721 -18.657  1.00  0.95           C  
ATOM    638  C   GLY A  43       0.274  22.986 -17.332  1.00  0.95           C  
ATOM    639  O   GLY A  43       0.121  21.766 -17.256  1.00  0.95           O  
ATOM    640  H   GLY A  43      -0.690  22.948 -20.419  1.00  0.95           H  
ATOM    641 1HA  GLY A  43       1.121  23.580 -19.211  1.00  0.95           H  
ATOM    642 2HA  GLY A  43       0.088  24.791 -18.480  1.00  0.95           H  
ATOM    643  N   THR A  44       0.409  23.749 -16.248  1.00  0.94           N  
ATOM    644  CA  THR A  44       0.534  23.147 -14.927  1.00  0.94           C  
ATOM    645  C   THR A  44      -0.815  22.706 -14.387  1.00  0.94           C  
ATOM    646  O   THR A  44      -0.883  21.998 -13.388  1.00  0.94           O  
ATOM    647  CB  THR A  44       1.253  24.090 -13.932  1.00  0.94           C  
ATOM    648  OG1 THR A  44       0.516  25.306 -13.759  1.00  0.94           O  
ATOM    649  CG2 THR A  44       2.638  24.420 -14.473  1.00  0.94           C  
ATOM    650  H   THR A  44       0.471  24.752 -16.344  1.00  0.94           H  
ATOM    651  HA  THR A  44       1.154  22.254 -15.018  1.00  0.94           H  
ATOM    652  HB  THR A  44       1.353  23.595 -12.963  1.00  0.94           H  
ATOM    653  HG1 THR A  44      -0.069  25.225 -12.953  1.00  0.94           H  
ATOM    654 1HG2 THR A  44       3.153  25.077 -13.771  1.00  0.94           H  
ATOM    655 2HG2 THR A  44       3.208  23.497 -14.594  1.00  0.94           H  
ATOM    656 3HG2 THR A  44       2.545  24.919 -15.436  1.00  0.94           H  
ATOM    657  N   ALA A  45      -1.909  23.057 -15.075  1.00  0.94           N  
ATOM    658  CA  ALA A  45      -3.230  22.637 -14.624  1.00  0.94           C  
ATOM    659  C   ALA A  45      -3.278  21.140 -14.578  1.00  0.94           C  
ATOM    660  O   ALA A  45      -3.947  20.541 -13.738  1.00  0.94           O  
ATOM    661  CB  ALA A  45      -4.326  23.088 -15.559  1.00  0.94           C  
ATOM    662  H   ALA A  45      -1.833  23.599 -15.936  1.00  0.94           H  
ATOM    663  HA  ALA A  45      -3.388  23.041 -13.625  1.00  0.94           H  
ATOM    664 1HB  ALA A  45      -5.287  22.748 -15.182  1.00  0.94           H  
ATOM    665 2HB  ALA A  45      -4.323  24.161 -15.662  1.00  0.94           H  
ATOM    666 3HB  ALA A  45      -4.163  22.658 -16.522  1.00  0.94           H  
ATOM    667  N   ALA A  46      -2.539  20.526 -15.500  1.00  0.97           N  
ATOM    668  CA  ALA A  46      -2.480  19.098 -15.663  1.00  0.97           C  
ATOM    669  C   ALA A  46      -1.979  18.415 -14.388  1.00  0.97           C  
ATOM    670  O   ALA A  46      -2.287  17.247 -14.155  1.00  0.97           O  
ATOM    671  CB  ALA A  46      -1.578  18.770 -16.844  1.00  0.97           C  
ATOM    672  H   ALA A  46      -1.950  21.085 -16.123  1.00  0.97           H  
ATOM    673  HA  ALA A  46      -3.486  18.737 -15.870  1.00  0.97           H  
ATOM    674 1HB  ALA A  46      -1.533  17.708 -17.001  1.00  0.97           H  
ATOM    675 2HB  ALA A  46      -1.965  19.255 -17.745  1.00  0.97           H  
ATOM    676 3HB  ALA A  46      -0.574  19.147 -16.639  1.00  0.97           H  
ATOM    677  N   GLU A  47      -1.195  19.121 -13.569  1.00  1.02           N  
ATOM    678  CA  GLU A  47      -0.637  18.541 -12.361  1.00  1.02           C  
ATOM    679  C   GLU A  47      -1.559  18.677 -11.136  1.00  1.02           C  
ATOM    680  O   GLU A  47      -1.241  18.168 -10.051  1.00  1.02           O  
ATOM    681  CB  GLU A  47       0.721  19.184 -12.066  1.00  1.02           C  
ATOM    682  CG  GLU A  47       1.782  18.905 -13.126  1.00  1.02           C  
ATOM    683  CD  GLU A  47       3.122  19.557 -12.837  1.00  1.02           C  
ATOM    684  OE1 GLU A  47       3.246  20.227 -11.840  1.00  1.02           O  
ATOM    685  OE2 GLU A  47       4.020  19.376 -13.625  1.00  1.02           O  
ATOM    686  H   GLU A  47      -1.000  20.101 -13.757  1.00  1.02           H  
ATOM    687  HA  GLU A  47      -0.480  17.482 -12.550  1.00  1.02           H  
ATOM    688 1HB  GLU A  47       0.598  20.266 -11.994  1.00  1.02           H  
ATOM    689 2HB  GLU A  47       1.094  18.835 -11.107  1.00  1.02           H  
ATOM    690 1HG  GLU A  47       1.921  17.826 -13.203  1.00  1.02           H  
ATOM    691 2HG  GLU A  47       1.409  19.265 -14.087  1.00  1.02           H  
ATOM    692  N   ARG A  48      -2.699  19.355 -11.291  1.00  1.08           N  
ATOM    693  CA  ARG A  48      -3.609  19.546 -10.167  1.00  1.08           C  
ATOM    694  C   ARG A  48      -4.234  18.200  -9.830  1.00  1.08           C  
ATOM    695  O   ARG A  48      -4.754  17.519 -10.712  1.00  1.08           O  
ATOM    696  CB  ARG A  48      -4.702  20.552 -10.542  1.00  1.08           C  
ATOM    697  CG  ARG A  48      -5.715  20.970  -9.436  1.00  1.08           C  
ATOM    698  CD  ARG A  48      -5.118  21.962  -8.476  1.00  1.08           C  
ATOM    699  NE  ARG A  48      -6.104  22.522  -7.521  1.00  1.08           N  
ATOM    700  CZ  ARG A  48      -5.787  23.224  -6.417  1.00  1.08           C  
ATOM    701  NH1 ARG A  48      -4.531  23.450  -6.089  1.00  1.08           N  
ATOM    702  NH2 ARG A  48      -6.762  23.678  -5.676  1.00  1.08           N  
ATOM    703  H   ARG A  48      -2.952  19.744 -12.200  1.00  1.08           H  
ATOM    704  HA  ARG A  48      -3.050  19.914  -9.307  1.00  1.08           H  
ATOM    705 1HB  ARG A  48      -4.227  21.463 -10.911  1.00  1.08           H  
ATOM    706 2HB  ARG A  48      -5.283  20.144 -11.373  1.00  1.08           H  
ATOM    707 1HG  ARG A  48      -6.591  21.417  -9.890  1.00  1.08           H  
ATOM    708 2HG  ARG A  48      -6.024  20.085  -8.878  1.00  1.08           H  
ATOM    709 1HD  ARG A  48      -4.327  21.482  -7.907  1.00  1.08           H  
ATOM    710 2HD  ARG A  48      -4.697  22.795  -9.046  1.00  1.08           H  
ATOM    711  HE  ARG A  48      -7.119  22.412  -7.698  1.00  1.08           H  
ATOM    712 1HH1 ARG A  48      -3.786  23.103  -6.675  1.00  1.08           H  
ATOM    713 2HH1 ARG A  48      -4.317  23.980  -5.258  1.00  1.08           H  
ATOM    714 1HH2 ARG A  48      -7.721  23.487  -5.982  1.00  1.08           H  
ATOM    715 2HH2 ARG A  48      -6.576  24.211  -4.847  1.00  1.08           H  
ATOM    716  N   SER A  49      -4.183  17.791  -8.567  1.00  1.16           N  
ATOM    717  CA  SER A  49      -4.776  16.504  -8.204  1.00  1.16           C  
ATOM    718  C   SER A  49      -6.263  16.466  -8.462  1.00  1.16           C  
ATOM    719  O   SER A  49      -6.972  17.468  -8.284  1.00  1.16           O  
ATOM    720  CB  SER A  49      -4.523  16.116  -6.762  1.00  1.16           C  
ATOM    721  OG  SER A  49      -5.245  14.942  -6.429  1.00  1.16           O  
ATOM    722  H   SER A  49      -3.735  18.361  -7.865  1.00  1.16           H  
ATOM    723  HA  SER A  49      -4.314  15.737  -8.812  1.00  1.16           H  
ATOM    724 1HB  SER A  49      -3.460  15.940  -6.621  1.00  1.16           H  
ATOM    725 2HB  SER A  49      -4.803  16.895  -6.114  1.00  1.16           H  
ATOM    726  HG  SER A  49      -6.227  15.144  -6.571  1.00  1.16           H  
ATOM    727  N   LEU A  50      -6.741  15.299  -8.867  1.00  1.22           N  
ATOM    728  CA  LEU A  50      -8.163  15.155  -9.047  1.00  1.22           C  
ATOM    729  C   LEU A  50      -8.763  15.354  -7.686  1.00  1.22           C  
ATOM    730  O   LEU A  50      -8.054  15.250  -6.673  1.00  1.22           O  
ATOM    731  CB  LEU A  50      -8.576  13.779  -9.550  1.00  1.22           C  
ATOM    732  CG  LEU A  50      -8.103  13.366 -10.895  1.00  1.22           C  
ATOM    733  CD1 LEU A  50      -8.615  11.970 -11.140  1.00  1.22           C  
ATOM    734  CD2 LEU A  50      -8.562  14.316 -11.894  1.00  1.22           C  
ATOM    735  H   LEU A  50      -6.118  14.504  -9.041  1.00  1.22           H  
ATOM    736  HA  LEU A  50      -8.536  15.925  -9.723  1.00  1.22           H  
ATOM    737 1HB  LEU A  50      -8.208  13.039  -8.841  1.00  1.22           H  
ATOM    738 2HB  LEU A  50      -9.666  13.730  -9.559  1.00  1.22           H  
ATOM    739  HG  LEU A  50      -7.035  13.343 -10.918  1.00  1.22           H  
ATOM    740 1HD1 LEU A  50      -8.285  11.611 -12.085  1.00  1.22           H  
ATOM    741 2HD1 LEU A  50      -8.244  11.318 -10.363  1.00  1.22           H  
ATOM    742 3HD1 LEU A  50      -9.705  11.978 -11.115  1.00  1.22           H  
ATOM    743 1HD2 LEU A  50      -8.219  14.006 -12.864  1.00  1.22           H  
ATOM    744 2HD2 LEU A  50      -9.632  14.333 -11.867  1.00  1.22           H  
ATOM    745 3HD2 LEU A  50      -8.170  15.305 -11.663  1.00  1.22           H  
ATOM    746  N   ALA A  51     -10.040  15.722  -7.678  1.00  1.27           N  
ATOM    747  CA  ALA A  51     -10.846  16.011  -6.496  1.00  1.27           C  
ATOM    748  C   ALA A  51     -10.427  17.288  -5.760  1.00  1.27           C  
ATOM    749  O   ALA A  51     -11.038  17.633  -4.747  1.00  1.27           O  
ATOM    750  CB  ALA A  51     -10.795  14.842  -5.517  1.00  1.27           C  
ATOM    751  H   ALA A  51     -10.524  15.775  -8.577  1.00  1.27           H  
ATOM    752  HA  ALA A  51     -11.877  16.141  -6.829  1.00  1.27           H  
ATOM    753 1HB  ALA A  51     -11.447  15.061  -4.674  1.00  1.27           H  
ATOM    754 2HB  ALA A  51     -11.139  13.938  -6.018  1.00  1.27           H  
ATOM    755 3HB  ALA A  51      -9.788  14.686  -5.148  1.00  1.27           H  
ATOM    756  N   LEU A  52      -9.461  18.047  -6.278  1.00  1.29           N  
ATOM    757  CA  LEU A  52      -9.198  19.326  -5.658  1.00  1.29           C  
ATOM    758  C   LEU A  52     -10.111  20.367  -6.266  1.00  1.29           C  
ATOM    759  O   LEU A  52     -10.521  20.227  -7.413  1.00  1.29           O  
ATOM    760  CB  LEU A  52      -7.757  19.786  -5.839  1.00  1.29           C  
ATOM    761  CG  LEU A  52      -6.717  18.929  -5.223  1.00  1.29           C  
ATOM    762  CD1 LEU A  52      -5.353  19.524  -5.544  1.00  1.29           C  
ATOM    763  CD2 LEU A  52      -6.955  18.853  -3.740  1.00  1.29           C  
ATOM    764  H   LEU A  52      -8.903  17.748  -7.082  1.00  1.29           H  
ATOM    765  HA  LEU A  52      -9.374  19.214  -4.598  1.00  1.29           H  
ATOM    766 1HB  LEU A  52      -7.553  19.826  -6.908  1.00  1.29           H  
ATOM    767 2HB  LEU A  52      -7.653  20.788  -5.437  1.00  1.29           H  
ATOM    768  HG  LEU A  52      -6.775  17.927  -5.643  1.00  1.29           H  
ATOM    769 1HD1 LEU A  52      -4.569  18.919  -5.101  1.00  1.29           H  
ATOM    770 2HD1 LEU A  52      -5.232  19.555  -6.616  1.00  1.29           H  
ATOM    771 3HD1 LEU A  52      -5.300  20.529  -5.138  1.00  1.29           H  
ATOM    772 1HD2 LEU A  52      -6.193  18.222  -3.283  1.00  1.29           H  
ATOM    773 2HD2 LEU A  52      -6.907  19.855  -3.311  1.00  1.29           H  
ATOM    774 3HD2 LEU A  52      -7.943  18.424  -3.555  1.00  1.29           H  
ATOM    775  N   PRO A  53     -10.497  21.402  -5.531  1.00  1.29           N  
ATOM    776  CA  PRO A  53     -11.176  22.540  -6.078  1.00  1.29           C  
ATOM    777  C   PRO A  53     -10.259  23.124  -7.142  1.00  1.29           C  
ATOM    778  O   PRO A  53      -9.038  22.941  -7.057  1.00  1.29           O  
ATOM    779  CB  PRO A  53     -11.321  23.464  -4.869  1.00  1.29           C  
ATOM    780  CG  PRO A  53     -11.278  22.536  -3.667  1.00  1.29           C  
ATOM    781  CD  PRO A  53     -10.335  21.419  -4.062  1.00  1.29           C  
ATOM    782  HA  PRO A  53     -12.144  22.207  -6.480  1.00  1.29           H  
ATOM    783 1HB  PRO A  53     -10.515  24.215  -4.872  1.00  1.29           H  
ATOM    784 2HB  PRO A  53     -12.269  24.020  -4.929  1.00  1.29           H  
ATOM    785 1HG  PRO A  53     -10.935  23.087  -2.777  1.00  1.29           H  
ATOM    786 2HG  PRO A  53     -12.291  22.170  -3.441  1.00  1.29           H  
ATOM    787 1HD  PRO A  53      -9.297  21.639  -3.771  1.00  1.29           H  
ATOM    788 2HD  PRO A  53     -10.724  20.495  -3.605  1.00  1.29           H  
ATOM    789  N   PRO A  54     -10.787  23.818  -8.138  1.00  1.28           N  
ATOM    790  CA  PRO A  54     -10.032  24.475  -9.168  1.00  1.28           C  
ATOM    791  C   PRO A  54      -9.274  25.653  -8.580  1.00  1.28           C  
ATOM    792  O   PRO A  54      -9.762  26.282  -7.641  1.00  1.28           O  
ATOM    793  CB  PRO A  54     -11.134  24.943 -10.129  1.00  1.28           C  
ATOM    794  CG  PRO A  54     -12.362  25.078  -9.270  1.00  1.28           C  
ATOM    795  CD  PRO A  54     -12.240  23.982  -8.241  1.00  1.28           C  
ATOM    796  HA  PRO A  54      -9.351  23.746  -9.630  1.00  1.28           H  
ATOM    797 1HB  PRO A  54     -10.843  25.895 -10.593  1.00  1.28           H  
ATOM    798 2HB  PRO A  54     -11.281  24.227 -10.942  1.00  1.28           H  
ATOM    799 1HG  PRO A  54     -12.399  26.083  -8.824  1.00  1.28           H  
ATOM    800 2HG  PRO A  54     -13.256  24.976  -9.882  1.00  1.28           H  
ATOM    801 1HD  PRO A  54     -12.673  24.331  -7.299  1.00  1.28           H  
ATOM    802 2HD  PRO A  54     -12.711  23.050  -8.605  1.00  1.28           H  
ATOM    803  N   THR A  55      -8.125  26.006  -9.158  1.00  1.26           N  
ATOM    804  CA  THR A  55      -7.434  27.219  -8.735  1.00  1.26           C  
ATOM    805  C   THR A  55      -8.297  28.432  -9.079  1.00  1.26           C  
ATOM    806  O   THR A  55      -8.524  29.306  -8.239  1.00  1.26           O  
ATOM    807  CB  THR A  55      -6.049  27.337  -9.396  1.00  1.26           C  
ATOM    808  OG1 THR A  55      -5.231  26.216  -8.989  1.00  1.26           O  
ATOM    809  CG2 THR A  55      -5.381  28.649  -8.988  1.00  1.26           C  
ATOM    810  H   THR A  55      -7.734  25.444  -9.900  1.00  1.26           H  
ATOM    811  HA  THR A  55      -7.300  27.189  -7.653  1.00  1.26           H  
ATOM    812  HB  THR A  55      -6.168  27.308 -10.478  1.00  1.26           H  
ATOM    813  HG1 THR A  55      -4.407  26.139  -9.555  1.00  1.26           H  
ATOM    814 1HG2 THR A  55      -4.404  28.737  -9.448  1.00  1.26           H  
ATOM    815 2HG2 THR A  55      -6.009  29.478  -9.305  1.00  1.26           H  
ATOM    816 3HG2 THR A  55      -5.268  28.672  -7.907  1.00  1.26           H  
ATOM    817  N   THR A  56      -8.791  28.457 -10.318  1.00  1.23           N  
ATOM    818  CA  THR A  56      -9.712  29.489 -10.770  1.00  1.23           C  
ATOM    819  C   THR A  56     -10.918  28.757 -11.372  1.00  1.23           C  
ATOM    820  O   THR A  56     -10.776  27.962 -12.305  1.00  1.23           O  
ATOM    821  CB  THR A  56      -9.059  30.448 -11.808  1.00  1.23           C  
ATOM    822  OG1 THR A  56      -7.875  31.060 -11.230  1.00  1.23           O  
ATOM    823  CG2 THR A  56     -10.040  31.540 -12.189  1.00  1.23           C  
ATOM    824  H   THR A  56      -8.539  27.711 -10.949  1.00  1.23           H  
ATOM    825  HA  THR A  56     -10.054  30.075  -9.917  1.00  1.23           H  
ATOM    826  HB  THR A  56      -8.782  29.890 -12.706  1.00  1.23           H  
ATOM    827  HG1 THR A  56      -7.754  32.022 -11.512  1.00  1.23           H  
ATOM    828 1HG2 THR A  56      -9.577  32.208 -12.918  1.00  1.23           H  
ATOM    829 2HG2 THR A  56     -10.934  31.099 -12.614  1.00  1.23           H  
ATOM    830 3HG2 THR A  56     -10.311  32.105 -11.300  1.00  1.23           H  
ATOM    831  N   ALA A  57     -12.113  28.979 -10.839  1.00  1.19           N  
ATOM    832  CA  ALA A  57     -13.255  28.256 -11.394  1.00  1.19           C  
ATOM    833  C   ALA A  57     -13.392  28.619 -12.856  1.00  1.19           C  
ATOM    834  O   ALA A  57     -13.359  29.812 -13.166  1.00  1.19           O  
ATOM    835  CB  ALA A  57     -14.522  28.610 -10.639  1.00  1.19           C  
ATOM    836  H   ALA A  57     -12.222  29.628 -10.072  1.00  1.19           H  
ATOM    837  HA  ALA A  57     -13.060  27.189 -11.324  1.00  1.19           H  
ATOM    838 1HB  ALA A  57     -15.353  28.070 -11.066  1.00  1.19           H  
ATOM    839 2HB  ALA A  57     -14.411  28.337  -9.592  1.00  1.19           H  
ATOM    840 3HB  ALA A  57     -14.707  29.678 -10.720  1.00  1.19           H  
ATOM    841  N   THR A  58     -13.644  27.649 -13.748  1.00  1.15           N  
ATOM    842  CA  THR A  58     -13.769  28.069 -15.132  1.00  1.15           C  
ATOM    843  C   THR A  58     -15.205  28.192 -15.585  1.00  1.15           C  
ATOM    844  O   THR A  58     -16.151  27.835 -14.877  1.00  1.15           O  
ATOM    845  CB  THR A  58     -13.094  27.142 -16.132  1.00  1.15           C  
ATOM    846  OG1 THR A  58     -13.904  25.958 -16.323  1.00  1.15           O  
ATOM    847  CG2 THR A  58     -11.717  26.785 -15.637  1.00  1.15           C  
ATOM    848  H   THR A  58     -13.630  26.662 -13.494  1.00  1.15           H  
ATOM    849  HA  THR A  58     -13.315  29.023 -15.227  1.00  1.15           H  
ATOM    850  HB  THR A  58     -12.987  27.648 -17.037  1.00  1.15           H  
ATOM    851  HG1 THR A  58     -13.343  25.176 -16.521  1.00  1.15           H  
ATOM    852 1HG2 THR A  58     -11.225  26.156 -16.341  1.00  1.15           H  
ATOM    853 2HG2 THR A  58     -11.143  27.699 -15.513  1.00  1.15           H  
ATOM    854 3HG2 THR A  58     -11.780  26.275 -14.688  1.00  1.15           H  
ATOM    855  N   LEU A  59     -15.343  28.682 -16.811  1.00  1.10           N  
ATOM    856  CA  LEU A  59     -16.617  28.871 -17.476  1.00  1.10           C  
ATOM    857  C   LEU A  59     -16.952  27.781 -18.499  1.00  1.10           C  
ATOM    858  O   LEU A  59     -17.880  27.959 -19.288  1.00  1.10           O  
ATOM    859  CB  LEU A  59     -16.607  30.225 -18.188  1.00  1.10           C  
ATOM    860  CG  LEU A  59     -16.408  31.437 -17.271  1.00  1.10           C  
ATOM    861  CD1 LEU A  59     -16.370  32.710 -18.114  1.00  1.10           C  
ATOM    862  CD2 LEU A  59     -17.516  31.482 -16.247  1.00  1.10           C  
ATOM    863  H   LEU A  59     -14.508  28.951 -17.306  1.00  1.10           H  
ATOM    864  HA  LEU A  59     -17.398  28.873 -16.716  1.00  1.10           H  
ATOM    865 1HB  LEU A  59     -15.805  30.223 -18.928  1.00  1.10           H  
ATOM    866 2HB  LEU A  59     -17.556  30.350 -18.708  1.00  1.10           H  
ATOM    867  HG  LEU A  59     -15.466  31.344 -16.752  1.00  1.10           H  
ATOM    868 1HD1 LEU A  59     -16.225  33.568 -17.470  1.00  1.10           H  
ATOM    869 2HD1 LEU A  59     -15.553  32.651 -18.835  1.00  1.10           H  
ATOM    870 3HD1 LEU A  59     -17.315  32.817 -18.645  1.00  1.10           H  
ATOM    871 1HD2 LEU A  59     -17.366  32.337 -15.588  1.00  1.10           H  
ATOM    872 2HD2 LEU A  59     -18.476  31.575 -16.754  1.00  1.10           H  
ATOM    873 3HD2 LEU A  59     -17.503  30.561 -15.657  1.00  1.10           H  
ATOM    874  N   LEU A  60     -16.173  26.691 -18.543  1.00  1.04           N  
ATOM    875  CA  LEU A  60     -16.441  25.663 -19.557  1.00  1.04           C  
ATOM    876  C   LEU A  60     -17.168  24.442 -19.030  1.00  1.04           C  
ATOM    877  O   LEU A  60     -18.289  24.163 -19.444  1.00  1.04           O  
ATOM    878  CB  LEU A  60     -15.135  25.209 -20.196  1.00  1.04           C  
ATOM    879  CG  LEU A  60     -15.216  24.086 -21.193  1.00  1.04           C  
ATOM    880  CD1 LEU A  60     -16.035  24.501 -22.366  1.00  1.04           C  
ATOM    881  CD2 LEU A  60     -13.811  23.682 -21.613  1.00  1.04           C  
ATOM    882  H   LEU A  60     -15.427  26.550 -17.854  1.00  1.04           H  
ATOM    883  HA  LEU A  60     -17.061  26.107 -20.334  1.00  1.04           H  
ATOM    884 1HB  LEU A  60     -14.770  26.050 -20.751  1.00  1.04           H  
ATOM    885 2HB  LEU A  60     -14.423  24.932 -19.418  1.00  1.04           H  
ATOM    886  HG  LEU A  60     -15.706  23.250 -20.728  1.00  1.04           H  
ATOM    887 1HD1 LEU A  60     -16.101  23.668 -23.058  1.00  1.04           H  
ATOM    888 2HD1 LEU A  60     -17.037  24.770 -22.033  1.00  1.04           H  
ATOM    889 3HD1 LEU A  60     -15.568  25.353 -22.854  1.00  1.04           H  
ATOM    890 1HD2 LEU A  60     -13.851  22.871 -22.299  1.00  1.04           H  
ATOM    891 2HD2 LEU A  60     -13.330  24.506 -22.095  1.00  1.04           H  
ATOM    892 3HD2 LEU A  60     -13.243  23.379 -20.737  1.00  1.04           H  
ATOM    893  N   SER A  61     -16.549  23.728 -18.103  1.00  0.97           N  
ATOM    894  CA  SER A  61     -17.161  22.526 -17.577  1.00  0.97           C  
ATOM    895  C   SER A  61     -18.029  22.807 -16.385  1.00  0.97           C  
ATOM    896  O   SER A  61     -17.744  23.682 -15.571  1.00  0.97           O  
ATOM    897  CB  SER A  61     -16.141  21.501 -17.169  1.00  0.97           C  
ATOM    898  OG  SER A  61     -16.769  20.421 -16.482  1.00  0.97           O  
ATOM    899  H   SER A  61     -15.631  24.004 -17.776  1.00  0.97           H  
ATOM    900  HA  SER A  61     -17.789  22.092 -18.361  1.00  0.97           H  
ATOM    901 1HB  SER A  61     -15.595  21.127 -18.042  1.00  0.97           H  
ATOM    902 2HB  SER A  61     -15.415  21.976 -16.511  1.00  0.97           H  
ATOM    903  HG  SER A  61     -16.118  20.118 -15.804  1.00  0.97           H  
ATOM    904  N   ASP A  62     -19.052  22.005 -16.234  1.00  0.91           N  
ATOM    905  CA  ASP A  62     -19.933  22.077 -15.093  1.00  0.91           C  
ATOM    906  C   ASP A  62     -19.229  21.788 -13.757  1.00  0.91           C  
ATOM    907  O   ASP A  62     -19.723  22.182 -12.703  1.00  0.91           O  
ATOM    908  CB  ASP A  62     -21.119  21.179 -15.361  1.00  0.91           C  
ATOM    909  CG  ASP A  62     -22.038  21.840 -16.382  1.00  0.91           C  
ATOM    910  OD1 ASP A  62     -21.907  23.016 -16.611  1.00  0.91           O  
ATOM    911  OD2 ASP A  62     -22.917  21.198 -16.872  1.00  0.91           O  
ATOM    912  H   ASP A  62     -19.218  21.304 -16.945  1.00  0.91           H  
ATOM    913  HA  ASP A  62     -20.316  23.096 -15.038  1.00  0.91           H  
ATOM    914 1HB  ASP A  62     -20.780  20.209 -15.749  1.00  0.91           H  
ATOM    915 2HB  ASP A  62     -21.671  20.997 -14.438  1.00  0.91           H  
ATOM    916  N   ASP A  63     -18.079  21.084 -13.786  1.00  0.84           N  
ATOM    917  CA  ASP A  63     -17.349  20.857 -12.526  1.00  0.84           C  
ATOM    918  C   ASP A  63     -16.228  21.892 -12.380  1.00  0.84           C  
ATOM    919  O   ASP A  63     -15.345  21.749 -11.535  1.00  0.84           O  
ATOM    920  CB  ASP A  63     -16.695  19.477 -12.393  1.00  0.84           C  
ATOM    921  CG  ASP A  63     -15.517  19.195 -13.330  1.00  0.84           C  
ATOM    922  OD1 ASP A  63     -15.264  20.000 -14.259  1.00  0.84           O  
ATOM    923  OD2 ASP A  63     -14.765  18.245 -13.015  1.00  0.84           O  
ATOM    924  H   ASP A  63     -17.709  20.764 -14.676  1.00  0.84           H  
ATOM    925  HA  ASP A  63     -18.039  20.984 -11.690  1.00  0.84           H  
ATOM    926 1HB  ASP A  63     -16.353  19.350 -11.366  1.00  0.84           H  
ATOM    927 2HB  ASP A  63     -17.453  18.707 -12.566  1.00  0.84           H  
ATOM    928  N   HIS A  64     -16.246  22.906 -13.242  1.00  0.78           N  
ATOM    929  CA  HIS A  64     -15.275  23.986 -13.316  1.00  0.78           C  
ATOM    930  C   HIS A  64     -13.833  23.637 -13.725  1.00  0.78           C  
ATOM    931  O   HIS A  64     -12.951  24.485 -13.565  1.00  0.78           O  
ATOM    932  CB  HIS A  64     -15.246  24.747 -12.001  1.00  0.78           C  
ATOM    933  CG  HIS A  64     -16.541  25.374 -11.655  1.00  0.78           C  
ATOM    934  ND1 HIS A  64     -17.088  26.416 -12.387  1.00  0.78           N  
ATOM    935  CD2 HIS A  64     -17.411  25.117 -10.653  1.00  0.78           C  
ATOM    936  CE1 HIS A  64     -18.235  26.769 -11.845  1.00  0.78           C  
ATOM    937  NE2 HIS A  64     -18.456  25.998 -10.788  1.00  0.78           N  
ATOM    938  H   HIS A  64     -16.996  22.966 -13.922  1.00  0.78           H  
ATOM    939  HA  HIS A  64     -15.634  24.689 -14.072  1.00  0.78           H  
ATOM    940 1HB  HIS A  64     -14.957  24.093 -11.190  1.00  0.78           H  
ATOM    941 2HB  HIS A  64     -14.508  25.521 -12.059  1.00  0.78           H  
ATOM    942  HD1 HIS A  64     -16.693  26.865 -13.225  1.00  0.78           H  
ATOM    943  HD2 HIS A  64     -17.406  24.393  -9.839  1.00  0.78           H  
ATOM    944  HE1 HIS A  64     -18.822  27.577 -12.279  1.00  0.78           H  
ATOM    945  N   THR A  65     -13.599  22.474 -14.356  1.00  0.73           N  
ATOM    946  CA  THR A  65     -12.287  22.185 -14.950  1.00  0.73           C  
ATOM    947  C   THR A  65     -12.021  23.033 -16.196  1.00  0.73           C  
ATOM    948  O   THR A  65     -12.956  23.535 -16.824  1.00  0.73           O  
ATOM    949  CB  THR A  65     -12.168  20.705 -15.376  1.00  0.73           C  
ATOM    950  OG1 THR A  65     -13.270  20.377 -16.182  1.00  0.73           O  
ATOM    951  CG2 THR A  65     -12.029  19.797 -14.292  1.00  0.73           C  
ATOM    952  H   THR A  65     -14.335  21.752 -14.403  1.00  0.73           H  
ATOM    953  HA  THR A  65     -11.540  22.400 -14.193  1.00  0.73           H  
ATOM    954  HB  THR A  65     -11.298  20.584 -15.996  1.00  0.73           H  
ATOM    955  HG1 THR A  65     -14.011  20.117 -15.571  1.00  0.73           H  
ATOM    956 1HG2 THR A  65     -11.960  18.815 -14.733  1.00  0.73           H  
ATOM    957 2HG2 THR A  65     -11.140  20.022 -13.746  1.00  0.73           H  
ATOM    958 3HG2 THR A  65     -12.880  19.853 -13.639  1.00  0.73           H  
ATOM    959  N   PRO A  66     -10.750  23.209 -16.588  1.00  0.69           N  
ATOM    960  CA  PRO A  66     -10.302  23.838 -17.820  1.00  0.69           C  
ATOM    961  C   PRO A  66     -10.334  22.945 -19.064  1.00  0.69           C  
ATOM    962  O   PRO A  66      -9.624  23.224 -20.031  1.00  0.69           O  
ATOM    963  CB  PRO A  66      -8.876  24.237 -17.443  1.00  0.69           C  
ATOM    964  CG  PRO A  66      -8.410  23.161 -16.508  1.00  0.69           C  
ATOM    965  CD  PRO A  66      -9.618  22.853 -15.664  1.00  0.69           C  
ATOM    966  HA  PRO A  66     -10.910  24.731 -18.005  1.00  0.69           H  
ATOM    967 1HB  PRO A  66      -8.251  24.318 -18.347  1.00  0.69           H  
ATOM    968 2HB  PRO A  66      -8.874  25.232 -16.978  1.00  0.69           H  
ATOM    969 1HG  PRO A  66      -8.072  22.290 -17.070  1.00  0.69           H  
ATOM    970 2HG  PRO A  66      -7.552  23.518 -15.917  1.00  0.69           H  
ATOM    971 1HD  PRO A  66      -9.585  21.800 -15.392  1.00  0.69           H  
ATOM    972 2HD  PRO A  66      -9.625  23.511 -14.778  1.00  0.69           H  
ATOM    973  N   VAL A  67     -11.125  21.861 -19.048  1.00  0.66           N  
ATOM    974  CA  VAL A  67     -11.222  20.995 -20.225  1.00  0.66           C  
ATOM    975  C   VAL A  67     -12.609  20.320 -20.394  1.00  0.66           C  
ATOM    976  O   VAL A  67     -13.201  19.826 -19.431  1.00  0.66           O  
ATOM    977  CB  VAL A  67     -10.084  19.951 -20.182  1.00  0.66           C  
ATOM    978  CG1 VAL A  67     -10.221  19.123 -18.950  1.00  0.66           C  
ATOM    979  CG2 VAL A  67     -10.091  19.081 -21.445  1.00  0.66           C  
ATOM    980  H   VAL A  67     -11.695  21.649 -18.243  1.00  0.66           H  
ATOM    981  HA  VAL A  67     -11.040  21.616 -21.085  1.00  0.66           H  
ATOM    982  HB  VAL A  67      -9.138  20.472 -20.125  1.00  0.66           H  
ATOM    983 1HG1 VAL A  67      -9.416  18.437 -18.927  1.00  0.66           H  
ATOM    984 2HG1 VAL A  67     -10.184  19.762 -18.070  1.00  0.66           H  
ATOM    985 3HG1 VAL A  67     -11.165  18.585 -18.972  1.00  0.66           H  
ATOM    986 1HG2 VAL A  67      -9.270  18.376 -21.403  1.00  0.66           H  
ATOM    987 2HG2 VAL A  67     -11.026  18.532 -21.528  1.00  0.66           H  
ATOM    988 3HG2 VAL A  67      -9.971  19.729 -22.307  1.00  0.66           H  
ATOM    989  N   GLU A  68     -13.080  20.244 -21.646  1.00  0.65           N  
ATOM    990  CA  GLU A  68     -14.355  19.585 -21.997  1.00  0.65           C  
ATOM    991  C   GLU A  68     -14.280  18.881 -23.341  1.00  0.65           C  
ATOM    992  O   GLU A  68     -13.668  19.377 -24.291  1.00  0.65           O  
ATOM    993  CB  GLU A  68     -15.523  20.576 -22.017  1.00  0.65           C  
ATOM    994  CG  GLU A  68     -16.901  19.968 -22.285  1.00  0.65           C  
ATOM    995  CD  GLU A  68     -18.024  20.950 -22.172  1.00  0.65           C  
ATOM    996  OE1 GLU A  68     -18.069  21.873 -22.948  1.00  0.65           O  
ATOM    997  OE2 GLU A  68     -18.859  20.762 -21.320  1.00  0.65           O  
ATOM    998  H   GLU A  68     -12.531  20.709 -22.370  1.00  0.65           H  
ATOM    999  HA  GLU A  68     -14.569  18.826 -21.244  1.00  0.65           H  
ATOM   1000 1HB  GLU A  68     -15.571  21.076 -21.061  1.00  0.65           H  
ATOM   1001 2HB  GLU A  68     -15.361  21.311 -22.792  1.00  0.65           H  
ATOM   1002 1HG  GLU A  68     -16.925  19.544 -23.288  1.00  0.65           H  
ATOM   1003 2HG  GLU A  68     -17.068  19.167 -21.582  1.00  0.65           H  
ATOM   1004  N   TYR A  69     -14.895  17.703 -23.423  1.00  0.66           N  
ATOM   1005  CA  TYR A  69     -14.856  16.948 -24.657  1.00  0.66           C  
ATOM   1006  C   TYR A  69     -16.121  17.156 -25.469  1.00  0.66           C  
ATOM   1007  O   TYR A  69     -17.233  17.117 -24.953  1.00  0.66           O  
ATOM   1008  CB  TYR A  69     -14.645  15.485 -24.326  1.00  0.66           C  
ATOM   1009  CG  TYR A  69     -13.285  15.253 -23.712  1.00  0.66           C  
ATOM   1010  CD1 TYR A  69     -13.084  15.283 -22.327  1.00  0.66           C  
ATOM   1011  CD2 TYR A  69     -12.233  15.056 -24.537  1.00  0.66           C  
ATOM   1012  CE1 TYR A  69     -11.793  15.094 -21.830  1.00  0.66           C  
ATOM   1013  CE2 TYR A  69     -10.989  14.886 -24.050  1.00  0.66           C  
ATOM   1014  CZ  TYR A  69     -10.754  14.896 -22.732  1.00  0.66           C  
ATOM   1015  OH  TYR A  69      -9.481  14.730 -22.324  1.00  0.66           O  
ATOM   1016  H   TYR A  69     -15.439  17.334 -22.639  1.00  0.66           H  
ATOM   1017  HA  TYR A  69     -14.015  17.296 -25.260  1.00  0.66           H  
ATOM   1018 1HB  TYR A  69     -15.412  15.146 -23.622  1.00  0.66           H  
ATOM   1019 2HB  TYR A  69     -14.731  14.892 -25.231  1.00  0.66           H  
ATOM   1020  HD1 TYR A  69     -13.926  15.451 -21.647  1.00  0.66           H  
ATOM   1021  HD2 TYR A  69     -12.395  15.040 -25.607  1.00  0.66           H  
ATOM   1022  HE1 TYR A  69     -11.603  15.110 -20.755  1.00  0.66           H  
ATOM   1023  HE2 TYR A  69     -10.176  14.742 -24.719  1.00  0.66           H  
ATOM   1024  HH  TYR A  69      -9.440  14.125 -21.569  1.00  0.66           H  
ATOM   1025  N   SER A  70     -15.961  17.324 -26.760  1.00  0.69           N  
ATOM   1026  CA  SER A  70     -17.083  17.564 -27.638  1.00  0.69           C  
ATOM   1027  C   SER A  70     -17.079  16.649 -28.833  1.00  0.69           C  
ATOM   1028  O   SER A  70     -16.119  16.600 -29.604  1.00  0.69           O  
ATOM   1029  CB  SER A  70     -17.043  19.010 -28.064  1.00  0.69           C  
ATOM   1030  OG  SER A  70     -17.985  19.289 -29.028  1.00  0.69           O  
ATOM   1031  H   SER A  70     -15.027  17.359 -27.152  1.00  0.69           H  
ATOM   1032  HA  SER A  70     -18.002  17.388 -27.087  1.00  0.69           H  
ATOM   1033 1HB  SER A  70     -17.218  19.617 -27.193  1.00  0.69           H  
ATOM   1034 2HB  SER A  70     -16.059  19.257 -28.418  1.00  0.69           H  
ATOM   1035  HG  SER A  70     -18.808  18.915 -28.702  1.00  0.69           H  
ATOM   1036  N   LEU A  71     -18.143  15.885 -28.983  1.00  0.73           N  
ATOM   1037  CA  LEU A  71     -18.162  14.976 -30.108  1.00  0.73           C  
ATOM   1038  C   LEU A  71     -19.102  15.499 -31.154  1.00  0.73           C  
ATOM   1039  O   LEU A  71     -20.249  15.830 -30.853  1.00  0.73           O  
ATOM   1040  CB  LEU A  71     -18.589  13.581 -29.682  1.00  0.73           C  
ATOM   1041  CG  LEU A  71     -17.531  12.766 -28.986  1.00  0.73           C  
ATOM   1042  CD1 LEU A  71     -17.476  13.181 -27.490  1.00  0.73           C  
ATOM   1043  CD2 LEU A  71     -17.841  11.295 -29.203  1.00  0.73           C  
ATOM   1044  H   LEU A  71     -18.924  15.955 -28.328  1.00  0.73           H  
ATOM   1045  HA  LEU A  71     -17.166  14.913 -30.544  1.00  0.73           H  
ATOM   1046 1HB  LEU A  71     -19.436  13.670 -29.006  1.00  0.73           H  
ATOM   1047 2HB  LEU A  71     -18.901  13.033 -30.573  1.00  0.73           H  
ATOM   1048  HG  LEU A  71     -16.553  12.988 -29.422  1.00  0.73           H  
ATOM   1049 1HD1 LEU A  71     -16.715  12.621 -26.981  1.00  0.73           H  
ATOM   1050 2HD1 LEU A  71     -17.247  14.233 -27.402  1.00  0.73           H  
ATOM   1051 3HD1 LEU A  71     -18.441  12.986 -27.023  1.00  0.73           H  
ATOM   1052 1HD2 LEU A  71     -17.076  10.684 -28.722  1.00  0.73           H  
ATOM   1053 2HD2 LEU A  71     -18.820  11.068 -28.785  1.00  0.73           H  
ATOM   1054 3HD2 LEU A  71     -17.853  11.083 -30.274  1.00  0.73           H  
ATOM   1055  N   ALA A  72     -18.600  15.601 -32.381  1.00  0.80           N  
ATOM   1056  CA  ALA A  72     -19.404  16.104 -33.489  1.00  0.80           C  
ATOM   1057  C   ALA A  72     -19.775  14.941 -34.368  1.00  0.80           C  
ATOM   1058  O   ALA A  72     -18.916  14.305 -34.987  1.00  0.80           O  
ATOM   1059  CB  ALA A  72     -18.673  17.180 -34.267  1.00  0.80           C  
ATOM   1060  H   ALA A  72     -17.639  15.295 -32.546  1.00  0.80           H  
ATOM   1061  HA  ALA A  72     -20.324  16.529 -33.094  1.00  0.80           H  
ATOM   1062 1HB  ALA A  72     -19.311  17.534 -35.076  1.00  0.80           H  
ATOM   1063 2HB  ALA A  72     -18.440  18.010 -33.597  1.00  0.80           H  
ATOM   1064 3HB  ALA A  72     -17.758  16.774 -34.674  1.00  0.80           H  
ATOM   1065  N   PHE A  73     -21.057  14.651 -34.405  1.00  0.89           N  
ATOM   1066  CA  PHE A  73     -21.560  13.491 -35.091  1.00  0.89           C  
ATOM   1067  C   PHE A  73     -22.166  13.964 -36.420  1.00  0.89           C  
ATOM   1068  O   PHE A  73     -22.870  14.977 -36.453  1.00  0.89           O  
ATOM   1069  CB  PHE A  73     -22.656  12.880 -34.212  1.00  0.89           C  
ATOM   1070  CG  PHE A  73     -22.249  12.461 -32.780  1.00  0.89           C  
ATOM   1071  CD1 PHE A  73     -22.286  13.417 -31.767  1.00  0.89           C  
ATOM   1072  CD2 PHE A  73     -21.877  11.181 -32.423  1.00  0.89           C  
ATOM   1073  CE1 PHE A  73     -21.977  13.117 -30.474  1.00  0.89           C  
ATOM   1074  CE2 PHE A  73     -21.557  10.895 -31.088  1.00  0.89           C  
ATOM   1075  CZ  PHE A  73     -21.614  11.860 -30.131  1.00  0.89           C  
ATOM   1076  H   PHE A  73     -21.721  15.241 -33.906  1.00  0.89           H  
ATOM   1077  HA  PHE A  73     -20.753  12.781 -35.279  1.00  0.89           H  
ATOM   1078 1HB  PHE A  73     -23.443  13.619 -34.101  1.00  0.89           H  
ATOM   1079 2HB  PHE A  73     -23.077  12.013 -34.709  1.00  0.89           H  
ATOM   1080  HD1 PHE A  73     -22.574  14.426 -32.008  1.00  0.89           H  
ATOM   1081  HD2 PHE A  73     -21.841  10.402 -33.179  1.00  0.89           H  
ATOM   1082  HE1 PHE A  73     -22.018  13.894 -29.729  1.00  0.89           H  
ATOM   1083  HE2 PHE A  73     -21.263   9.912 -30.793  1.00  0.89           H  
ATOM   1084  HZ  PHE A  73     -21.363  11.624 -29.099  1.00  0.89           H  
ATOM   1085  N   LEU A  74     -21.939  13.223 -37.504  1.00  0.98           N  
ATOM   1086  CA  LEU A  74     -22.523  13.569 -38.804  1.00  0.98           C  
ATOM   1087  C   LEU A  74     -23.082  12.272 -39.412  1.00  0.98           C  
ATOM   1088  O   LEU A  74     -22.399  11.247 -39.352  1.00  0.98           O  
ATOM   1089  CB  LEU A  74     -21.436  14.139 -39.736  1.00  0.98           C  
ATOM   1090  CG  LEU A  74     -21.864  14.569 -41.164  1.00  0.98           C  
ATOM   1091  CD1 LEU A  74     -22.720  15.852 -41.104  1.00  0.98           C  
ATOM   1092  CD2 LEU A  74     -20.632  14.769 -42.019  1.00  0.98           C  
ATOM   1093  H   LEU A  74     -21.344  12.407 -37.430  1.00  0.98           H  
ATOM   1094  HA  LEU A  74     -23.293  14.314 -38.656  1.00  0.98           H  
ATOM   1095 1HB  LEU A  74     -21.003  15.014 -39.252  1.00  0.98           H  
ATOM   1096 2HB  LEU A  74     -20.653  13.396 -39.836  1.00  0.98           H  
ATOM   1097  HG  LEU A  74     -22.481  13.778 -41.601  1.00  0.98           H  
ATOM   1098 1HD1 LEU A  74     -23.035  16.132 -42.109  1.00  0.98           H  
ATOM   1099 2HD1 LEU A  74     -23.593  15.717 -40.488  1.00  0.98           H  
ATOM   1100 3HD1 LEU A  74     -22.119  16.642 -40.690  1.00  0.98           H  
ATOM   1101 1HD2 LEU A  74     -20.932  15.052 -43.028  1.00  0.98           H  
ATOM   1102 2HD2 LEU A  74     -20.014  15.555 -41.588  1.00  0.98           H  
ATOM   1103 3HD2 LEU A  74     -20.065  13.840 -42.057  1.00  0.98           H  
ATOM   1104  N   PRO A  75     -24.305  12.235 -39.966  1.00  1.05           N  
ATOM   1105  CA  PRO A  75     -24.854  11.050 -40.574  1.00  1.05           C  
ATOM   1106  C   PRO A  75     -23.913  10.549 -41.645  1.00  1.05           C  
ATOM   1107  O   PRO A  75     -23.393  11.338 -42.432  1.00  1.05           O  
ATOM   1108  CB  PRO A  75     -26.153  11.570 -41.186  1.00  1.05           C  
ATOM   1109  CG  PRO A  75     -26.514  12.740 -40.344  1.00  1.05           C  
ATOM   1110  CD  PRO A  75     -25.214  13.395 -40.004  1.00  1.05           C  
ATOM   1111  HA  PRO A  75     -25.044  10.285 -39.805  1.00  1.05           H  
ATOM   1112 1HB  PRO A  75     -25.996  11.831 -42.242  1.00  1.05           H  
ATOM   1113 2HB  PRO A  75     -26.920  10.779 -41.158  1.00  1.05           H  
ATOM   1114 1HG  PRO A  75     -27.219  13.405 -40.866  1.00  1.05           H  
ATOM   1115 2HG  PRO A  75     -27.023  12.378 -39.471  1.00  1.05           H  
ATOM   1116 1HD  PRO A  75     -24.960  14.070 -40.811  1.00  1.05           H  
ATOM   1117 2HD  PRO A  75     -25.325  13.894 -39.042  1.00  1.05           H  
ATOM   1118  N   GLY A  76     -23.699   9.244 -41.693  1.00  1.09           N  
ATOM   1119  CA  GLY A  76     -22.839   8.668 -42.716  1.00  1.09           C  
ATOM   1120  C   GLY A  76     -21.338   8.778 -42.428  1.00  1.09           C  
ATOM   1121  O   GLY A  76     -20.530   8.351 -43.257  1.00  1.09           O  
ATOM   1122  H   GLY A  76     -24.141   8.639 -41.016  1.00  1.09           H  
ATOM   1123 1HA  GLY A  76     -23.099   7.618 -42.842  1.00  1.09           H  
ATOM   1124 2HA  GLY A  76     -23.052   9.153 -43.667  1.00  1.09           H  
ATOM   1125  N   ALA A  77     -20.943   9.308 -41.264  1.00  1.09           N  
ATOM   1126  CA  ALA A  77     -19.512   9.470 -41.023  1.00  1.09           C  
ATOM   1127  C   ALA A  77     -19.078   9.255 -39.579  1.00  1.09           C  
ATOM   1128  O   ALA A  77     -19.851   9.388 -38.631  1.00  1.09           O  
ATOM   1129  CB  ALA A  77     -19.100  10.866 -41.443  1.00  1.09           C  
ATOM   1130  H   ALA A  77     -21.617   9.680 -40.592  1.00  1.09           H  
ATOM   1131  HA  ALA A  77     -18.985   8.739 -41.634  1.00  1.09           H  
ATOM   1132 1HB  ALA A  77     -18.027  10.988 -41.305  1.00  1.09           H  
ATOM   1133 2HB  ALA A  77     -19.357  11.025 -42.489  1.00  1.09           H  
ATOM   1134 3HB  ALA A  77     -19.628  11.583 -40.826  1.00  1.09           H  
ATOM   1135  N   THR A  78     -17.796   8.931 -39.439  1.00  1.03           N  
ATOM   1136  CA  THR A  78     -17.143   8.763 -38.152  1.00  1.03           C  
ATOM   1137  C   THR A  78     -17.131  10.103 -37.397  1.00  1.03           C  
ATOM   1138  O   THR A  78     -16.749  11.109 -37.994  1.00  1.03           O  
ATOM   1139  CB  THR A  78     -15.698   8.290 -38.368  1.00  1.03           C  
ATOM   1140  OG1 THR A  78     -15.698   7.055 -39.098  1.00  1.03           O  
ATOM   1141  CG2 THR A  78     -15.012   8.086 -37.061  1.00  1.03           C  
ATOM   1142  H   THR A  78     -17.240   8.812 -40.274  1.00  1.03           H  
ATOM   1143  HA  THR A  78     -17.667   7.992 -37.607  1.00  1.03           H  
ATOM   1144  HB  THR A  78     -15.154   9.042 -38.939  1.00  1.03           H  
ATOM   1145  HG1 THR A  78     -14.795   6.718 -39.146  1.00  1.03           H  
ATOM   1146 1HG2 THR A  78     -13.989   7.758 -37.245  1.00  1.03           H  
ATOM   1147 2HG2 THR A  78     -14.991   9.021 -36.500  1.00  1.03           H  
ATOM   1148 3HG2 THR A  78     -15.536   7.332 -36.481  1.00  1.03           H  
ATOM   1149  N   PRO A  79     -17.560  10.170 -36.118  1.00  0.95           N  
ATOM   1150  CA  PRO A  79     -17.556  11.368 -35.293  1.00  0.95           C  
ATOM   1151  C   PRO A  79     -16.175  11.993 -35.148  1.00  0.95           C  
ATOM   1152  O   PRO A  79     -15.171  11.284 -35.061  1.00  0.95           O  
ATOM   1153  CB  PRO A  79     -18.035  10.842 -33.933  1.00  0.95           C  
ATOM   1154  CG  PRO A  79     -18.857   9.627 -34.260  1.00  0.95           C  
ATOM   1155  CD  PRO A  79     -18.181   8.997 -35.456  1.00  0.95           C  
ATOM   1156  HA  PRO A  79     -18.265  12.090 -35.716  1.00  0.95           H  
ATOM   1157 1HB  PRO A  79     -17.167  10.618 -33.293  1.00  0.95           H  
ATOM   1158 2HB  PRO A  79     -18.616  11.629 -33.417  1.00  0.95           H  
ATOM   1159 1HG  PRO A  79     -18.893   8.956 -33.394  1.00  0.95           H  
ATOM   1160 2HG  PRO A  79     -19.892   9.924 -34.476  1.00  0.95           H  
ATOM   1161 1HD  PRO A  79     -17.425   8.260 -35.143  1.00  0.95           H  
ATOM   1162 2HD  PRO A  79     -18.982   8.564 -36.075  1.00  0.95           H  
ATOM   1163  N   ALA A  80     -16.140  13.323 -35.100  1.00  0.85           N  
ATOM   1164  CA  ALA A  80     -14.898  14.065 -34.885  1.00  0.85           C  
ATOM   1165  C   ALA A  80     -14.789  14.370 -33.405  1.00  0.85           C  
ATOM   1166  O   ALA A  80     -15.813  14.477 -32.720  1.00  0.85           O  
ATOM   1167  CB  ALA A  80     -14.851  15.347 -35.703  1.00  0.85           C  
ATOM   1168  H   ALA A  80     -17.023  13.828 -35.183  1.00  0.85           H  
ATOM   1169  HA  ALA A  80     -14.057  13.432 -35.169  1.00  0.85           H  
ATOM   1170 1HB  ALA A  80     -13.904  15.864 -35.509  1.00  0.85           H  
ATOM   1171 2HB  ALA A  80     -14.922  15.105 -36.763  1.00  0.85           H  
ATOM   1172 3HB  ALA A  80     -15.675  15.988 -35.422  1.00  0.85           H  
ATOM   1173  N   LEU A  81     -13.570  14.519 -32.896  1.00  0.77           N  
ATOM   1174  CA  LEU A  81     -13.435  14.856 -31.482  1.00  0.77           C  
ATOM   1175  C   LEU A  81     -12.825  16.225 -31.290  1.00  0.77           C  
ATOM   1176  O   LEU A  81     -11.752  16.526 -31.808  1.00  0.77           O  
ATOM   1177  CB  LEU A  81     -12.603  13.812 -30.739  1.00  0.77           C  
ATOM   1178  CG  LEU A  81     -12.353  14.105 -29.241  1.00  0.77           C  
ATOM   1179  CD1 LEU A  81     -13.689  14.075 -28.472  1.00  0.77           C  
ATOM   1180  CD2 LEU A  81     -11.387  13.079 -28.698  1.00  0.77           C  
ATOM   1181  H   LEU A  81     -12.738  14.442 -33.489  1.00  0.77           H  
ATOM   1182  HA  LEU A  81     -14.427  14.874 -31.027  1.00  0.77           H  
ATOM   1183 1HB  LEU A  81     -13.110  12.851 -30.810  1.00  0.77           H  
ATOM   1184 2HB  LEU A  81     -11.633  13.726 -31.229  1.00  0.77           H  
ATOM   1185  HG  LEU A  81     -11.928  15.105 -29.124  1.00  0.77           H  
ATOM   1186 1HD1 LEU A  81     -13.511  14.292 -27.433  1.00  0.77           H  
ATOM   1187 2HD1 LEU A  81     -14.363  14.825 -28.879  1.00  0.77           H  
ATOM   1188 3HD1 LEU A  81     -14.147  13.094 -28.564  1.00  0.77           H  
ATOM   1189 1HD2 LEU A  81     -11.224  13.288 -27.648  1.00  0.77           H  
ATOM   1190 2HD2 LEU A  81     -11.803  12.084 -28.815  1.00  0.77           H  
ATOM   1191 3HD2 LEU A  81     -10.447  13.141 -29.244  1.00  0.77           H  
ATOM   1192  N   ARG A  82     -13.518  17.066 -30.554  1.00  0.71           N  
ATOM   1193  CA  ARG A  82     -13.033  18.394 -30.281  1.00  0.71           C  
ATOM   1194  C   ARG A  82     -12.804  18.538 -28.791  1.00  0.71           C  
ATOM   1195  O   ARG A  82     -13.602  18.063 -27.980  1.00  0.71           O  
ATOM   1196  CB  ARG A  82     -14.048  19.408 -30.780  1.00  0.71           C  
ATOM   1197  CG  ARG A  82     -14.202  19.421 -32.281  1.00  0.71           C  
ATOM   1198  CD  ARG A  82     -15.331  20.248 -32.742  1.00  0.71           C  
ATOM   1199  NE  ARG A  82     -15.440  20.205 -34.188  1.00  0.71           N  
ATOM   1200  CZ  ARG A  82     -16.492  20.625 -34.898  1.00  0.71           C  
ATOM   1201  NH1 ARG A  82     -17.553  21.109 -34.291  1.00  0.71           N  
ATOM   1202  NH2 ARG A  82     -16.447  20.542 -36.211  1.00  0.71           N  
ATOM   1203  H   ARG A  82     -14.417  16.788 -30.172  1.00  0.71           H  
ATOM   1204  HA  ARG A  82     -12.096  18.541 -30.800  1.00  0.71           H  
ATOM   1205 1HB  ARG A  82     -15.021  19.168 -30.380  1.00  0.71           H  
ATOM   1206 2HB  ARG A  82     -13.777  20.409 -30.441  1.00  0.71           H  
ATOM   1207 1HG  ARG A  82     -13.301  19.837 -32.709  1.00  0.71           H  
ATOM   1208 2HG  ARG A  82     -14.347  18.406 -32.650  1.00  0.71           H  
ATOM   1209 1HD  ARG A  82     -16.264  19.874 -32.314  1.00  0.71           H  
ATOM   1210 2HD  ARG A  82     -15.176  21.282 -32.441  1.00  0.71           H  
ATOM   1211  HE  ARG A  82     -14.646  19.845 -34.712  1.00  0.71           H  
ATOM   1212 1HH1 ARG A  82     -17.574  21.166 -33.281  1.00  0.71           H  
ATOM   1213 2HH1 ARG A  82     -18.344  21.422 -34.831  1.00  0.71           H  
ATOM   1214 1HH2 ARG A  82     -15.597  20.168 -36.660  1.00  0.71           H  
ATOM   1215 2HH2 ARG A  82     -17.220  20.852 -36.768  1.00  0.71           H  
ATOM   1216  N   VAL A  83     -11.712  19.177 -28.415  1.00  0.68           N  
ATOM   1217  CA  VAL A  83     -11.490  19.376 -26.992  1.00  0.68           C  
ATOM   1218  C   VAL A  83     -11.339  20.848 -26.700  1.00  0.68           C  
ATOM   1219  O   VAL A  83     -10.531  21.537 -27.324  1.00  0.68           O  
ATOM   1220  CB  VAL A  83     -10.267  18.593 -26.482  1.00  0.68           C  
ATOM   1221  CG1 VAL A  83     -10.103  18.845 -25.007  1.00  0.68           C  
ATOM   1222  CG2 VAL A  83     -10.467  17.130 -26.729  1.00  0.68           C  
ATOM   1223  H   VAL A  83     -11.055  19.508 -29.123  1.00  0.68           H  
ATOM   1224  HA  VAL A  83     -12.358  19.017 -26.441  1.00  0.68           H  
ATOM   1225  HB  VAL A  83      -9.366  18.941 -26.991  1.00  0.68           H  
ATOM   1226 1HG1 VAL A  83      -9.252  18.306 -24.635  1.00  0.68           H  
ATOM   1227 2HG1 VAL A  83      -9.968  19.894 -24.831  1.00  0.68           H  
ATOM   1228 3HG1 VAL A  83     -11.000  18.507 -24.483  1.00  0.68           H  
ATOM   1229 1HG2 VAL A  83      -9.614  16.574 -26.349  1.00  0.68           H  
ATOM   1230 2HG2 VAL A  83     -11.349  16.855 -26.222  1.00  0.68           H  
ATOM   1231 3HG2 VAL A  83     -10.591  16.929 -27.780  1.00  0.68           H  
ATOM   1232  N   LEU A  84     -12.152  21.342 -25.771  1.00  0.68           N  
ATOM   1233  CA  LEU A  84     -12.150  22.756 -25.426  1.00  0.68           C  
ATOM   1234  C   LEU A  84     -11.269  22.896 -24.204  1.00  0.68           C  
ATOM   1235  O   LEU A  84     -11.416  22.142 -23.243  1.00  0.68           O  
ATOM   1236  CB  LEU A  84     -13.577  23.245 -25.173  1.00  0.68           C  
ATOM   1237  CG  LEU A  84     -14.450  23.491 -26.434  1.00  0.68           C  
ATOM   1238  CD1 LEU A  84     -14.659  22.162 -27.197  1.00  0.68           C  
ATOM   1239  CD2 LEU A  84     -15.786  24.052 -26.013  1.00  0.68           C  
ATOM   1240  H   LEU A  84     -12.781  20.705 -25.282  1.00  0.68           H  
ATOM   1241  HA  LEU A  84     -11.719  23.330 -26.241  1.00  0.68           H  
ATOM   1242 1HB  LEU A  84     -14.091  22.497 -24.577  1.00  0.68           H  
ATOM   1243 2HB  LEU A  84     -13.534  24.174 -24.611  1.00  0.68           H  
ATOM   1244  HG  LEU A  84     -13.953  24.199 -27.090  1.00  0.68           H  
ATOM   1245 1HD1 LEU A  84     -15.277  22.338 -28.076  1.00  0.68           H  
ATOM   1246 2HD1 LEU A  84     -13.717  21.766 -27.514  1.00  0.68           H  
ATOM   1247 3HD1 LEU A  84     -15.157  21.438 -26.543  1.00  0.68           H  
ATOM   1248 1HD2 LEU A  84     -16.398  24.232 -26.895  1.00  0.68           H  
ATOM   1249 2HD2 LEU A  84     -16.291  23.334 -25.362  1.00  0.68           H  
ATOM   1250 3HD2 LEU A  84     -15.637  24.989 -25.480  1.00  0.68           H  
ATOM   1251  N   VAL A  85     -10.288  23.794 -24.295  1.00  0.69           N  
ATOM   1252  CA  VAL A  85      -9.244  23.935 -23.282  1.00  0.69           C  
ATOM   1253  C   VAL A  85      -8.940  25.369 -22.841  1.00  0.69           C  
ATOM   1254  O   VAL A  85      -8.883  26.283 -23.674  1.00  0.69           O  
ATOM   1255  CB  VAL A  85      -7.930  23.360 -23.852  1.00  0.69           C  
ATOM   1256  CG1 VAL A  85      -6.814  23.418 -22.837  1.00  0.69           C  
ATOM   1257  CG2 VAL A  85      -8.146  21.980 -24.341  1.00  0.69           C  
ATOM   1258  H   VAL A  85     -10.253  24.380 -25.123  1.00  0.69           H  
ATOM   1259  HA  VAL A  85      -9.544  23.356 -22.415  1.00  0.69           H  
ATOM   1260  HB  VAL A  85      -7.623  23.965 -24.684  1.00  0.69           H  
ATOM   1261 1HG1 VAL A  85      -5.907  23.020 -23.272  1.00  0.69           H  
ATOM   1262 2HG1 VAL A  85      -6.625  24.425 -22.514  1.00  0.69           H  
ATOM   1263 3HG1 VAL A  85      -7.106  22.819 -22.004  1.00  0.69           H  
ATOM   1264 1HG2 VAL A  85      -7.219  21.622 -24.765  1.00  0.69           H  
ATOM   1265 2HG2 VAL A  85      -8.457  21.351 -23.509  1.00  0.69           H  
ATOM   1266 3HG2 VAL A  85      -8.901  21.972 -25.114  1.00  0.69           H  
ATOM   1267  N   GLU A  86      -8.735  25.567 -21.528  1.00  0.73           N  
ATOM   1268  CA  GLU A  86      -8.245  26.853 -21.002  1.00  0.73           C  
ATOM   1269  C   GLU A  86      -6.818  26.787 -20.445  1.00  0.73           C  
ATOM   1270  O   GLU A  86      -6.639  26.382 -19.300  1.00  0.73           O  
ATOM   1271  CB  GLU A  86      -9.111  27.384 -19.870  1.00  0.73           C  
ATOM   1272  CG  GLU A  86      -8.586  28.552 -19.185  1.00  0.73           C  
ATOM   1273  CD  GLU A  86      -8.538  29.730 -20.066  1.00  0.73           C  
ATOM   1274  OE1 GLU A  86      -9.573  30.246 -20.378  1.00  0.73           O  
ATOM   1275  OE2 GLU A  86      -7.461  30.118 -20.450  1.00  0.73           O  
ATOM   1276  H   GLU A  86      -8.888  24.777 -20.895  1.00  0.73           H  
ATOM   1277  HA  GLU A  86      -8.294  27.585 -21.803  1.00  0.73           H  
ATOM   1278 1HB  GLU A  86      -9.947  27.819 -20.287  1.00  0.73           H  
ATOM   1279 2HB  GLU A  86      -9.406  26.608 -19.173  1.00  0.73           H  
ATOM   1280 1HG  GLU A  86      -9.219  28.767 -18.331  1.00  0.73           H  
ATOM   1281 2HG  GLU A  86      -7.601  28.322 -18.819  1.00  0.73           H  
ATOM   1282  N   PRO A  87      -5.774  27.147 -21.230  1.00  0.79           N  
ATOM   1283  CA  PRO A  87      -4.378  27.217 -20.809  1.00  0.79           C  
ATOM   1284  C   PRO A  87      -4.171  28.247 -19.695  1.00  0.79           C  
ATOM   1285  O   PRO A  87      -3.212  28.189 -18.918  1.00  0.79           O  
ATOM   1286  CB  PRO A  87      -3.677  27.700 -22.070  1.00  0.79           C  
ATOM   1287  CG  PRO A  87      -4.600  27.326 -23.211  1.00  0.79           C  
ATOM   1288  CD  PRO A  87      -5.979  27.489 -22.651  1.00  0.79           C  
ATOM   1289  HA  PRO A  87      -4.038  26.226 -20.491  1.00  0.79           H  
ATOM   1290 1HB  PRO A  87      -3.477  28.764 -21.987  1.00  0.79           H  
ATOM   1291 2HB  PRO A  87      -2.697  27.218 -22.144  1.00  0.79           H  
ATOM   1292 1HG  PRO A  87      -4.430  27.982 -24.077  1.00  0.79           H  
ATOM   1293 2HG  PRO A  87      -4.391  26.296 -23.541  1.00  0.79           H  
ATOM   1294 1HD  PRO A  87      -6.338  28.532 -22.754  1.00  0.79           H  
ATOM   1295 2HD  PRO A  87      -6.609  26.784 -23.151  1.00  0.79           H  
ATOM   1296  N   GLY A  88      -5.092  29.203 -19.606  1.00  0.87           N  
ATOM   1297  CA  GLY A  88      -5.057  30.281 -18.644  1.00  0.87           C  
ATOM   1298  C   GLY A  88      -5.561  29.811 -17.317  1.00  0.87           C  
ATOM   1299  O   GLY A  88      -6.646  30.184 -16.865  1.00  0.87           O  
ATOM   1300  H   GLY A  88      -5.901  29.233 -20.221  1.00  0.87           H  
ATOM   1301 1HA  GLY A  88      -4.049  30.644 -18.536  1.00  0.87           H  
ATOM   1302 2HA  GLY A  88      -5.672  31.100 -19.010  1.00  0.87           H  
ATOM   1303  N   TRP A  89      -4.782  28.957 -16.698  1.00  0.96           N  
ATOM   1304  CA  TRP A  89      -5.233  28.358 -15.479  1.00  0.96           C  
ATOM   1305  C   TRP A  89      -4.056  28.046 -14.576  1.00  0.96           C  
ATOM   1306  O   TRP A  89      -2.916  27.935 -15.020  1.00  0.96           O  
ATOM   1307  CB  TRP A  89      -6.048  27.133 -15.836  1.00  0.96           C  
ATOM   1308  CG  TRP A  89      -6.991  26.699 -14.824  1.00  0.96           C  
ATOM   1309  CD1 TRP A  89      -8.253  27.146 -14.739  1.00  0.96           C  
ATOM   1310  CD2 TRP A  89      -6.846  25.733 -13.780  1.00  0.96           C  
ATOM   1311  NE1 TRP A  89      -8.889  26.534 -13.731  1.00  0.96           N  
ATOM   1312  CE2 TRP A  89      -8.049  25.647 -13.156  1.00  0.96           C  
ATOM   1313  CE3 TRP A  89      -5.817  24.948 -13.348  1.00  0.96           C  
ATOM   1314  CZ2 TRP A  89      -8.256  24.798 -12.158  1.00  0.96           C  
ATOM   1315  CZ3 TRP A  89      -6.015  24.080 -12.309  1.00  0.96           C  
ATOM   1316  CH2 TRP A  89      -7.213  24.001 -11.732  1.00  0.96           C  
ATOM   1317  H   TRP A  89      -3.906  28.690 -17.148  1.00  0.96           H  
ATOM   1318  HA  TRP A  89      -5.882  29.065 -14.963  1.00  0.96           H  
ATOM   1319 1HB  TRP A  89      -6.610  27.324 -16.753  1.00  0.96           H  
ATOM   1320 2HB  TRP A  89      -5.375  26.307 -16.050  1.00  0.96           H  
ATOM   1321  HD1 TRP A  89      -8.688  27.900 -15.391  1.00  0.96           H  
ATOM   1322  HE1 TRP A  89      -9.855  26.726 -13.452  1.00  0.96           H  
ATOM   1323  HE3 TRP A  89      -4.875  25.020 -13.814  1.00  0.96           H  
ATOM   1324  HZ2 TRP A  89      -9.190  24.736 -11.718  1.00  0.96           H  
ATOM   1325  HZ3 TRP A  89      -5.187  23.460 -11.973  1.00  0.96           H  
ATOM   1326  HH2 TRP A  89      -7.365  23.302 -10.916  1.00  0.96           H  
ATOM   1327  N   ASP A  90      -4.339  28.000 -13.287  1.00  1.05           N  
ATOM   1328  CA  ASP A  90      -3.393  27.720 -12.205  1.00  1.05           C  
ATOM   1329  C   ASP A  90      -2.455  28.894 -11.892  1.00  1.05           C  
ATOM   1330  O   ASP A  90      -1.689  28.837 -10.932  1.00  1.05           O  
ATOM   1331  CB  ASP A  90      -2.541  26.498 -12.540  1.00  1.05           C  
ATOM   1332  CG  ASP A  90      -2.093  25.708 -11.320  1.00  1.05           C  
ATOM   1333  OD1 ASP A  90      -2.851  25.599 -10.355  1.00  1.05           O  
ATOM   1334  OD2 ASP A  90      -0.990  25.192 -11.374  1.00  1.05           O  
ATOM   1335  H   ASP A  90      -5.309  28.127 -13.036  1.00  1.05           H  
ATOM   1336  HA  ASP A  90      -3.961  27.491 -11.315  1.00  1.05           H  
ATOM   1337 1HB  ASP A  90      -3.046  25.845 -13.213  1.00  1.05           H  
ATOM   1338 2HB  ASP A  90      -1.641  26.838 -13.058  1.00  1.05           H  
ATOM   1339  N   SER A  91      -2.587  29.997 -12.635  1.00  1.12           N  
ATOM   1340  CA  SER A  91      -1.842  31.217 -12.346  1.00  1.12           C  
ATOM   1341  C   SER A  91      -2.704  32.115 -11.464  1.00  1.12           C  
ATOM   1342  O   SER A  91      -2.295  33.182 -10.998  1.00  1.12           O  
ATOM   1343  CB  SER A  91      -1.467  31.917 -13.638  1.00  1.12           C  
ATOM   1344  OG  SER A  91      -0.593  31.123 -14.412  1.00  1.12           O  
ATOM   1345  H   SER A  91      -3.208  29.979 -13.433  1.00  1.12           H  
ATOM   1346  HA  SER A  91      -0.932  30.959 -11.802  1.00  1.12           H  
ATOM   1347 1HB  SER A  91      -2.361  32.137 -14.208  1.00  1.12           H  
ATOM   1348 2HB  SER A  91      -0.989  32.868 -13.409  1.00  1.12           H  
ATOM   1349  HG  SER A  91      -1.088  30.326 -14.642  1.00  1.12           H  
ATOM   1350  N   GLY A  92      -3.942  31.681 -11.271  1.00  1.16           N  
ATOM   1351  CA  GLY A  92      -4.950  32.369 -10.478  1.00  1.16           C  
ATOM   1352  C   GLY A  92      -5.551  33.574 -11.201  1.00  1.16           C  
ATOM   1353  O   GLY A  92      -6.735  33.561 -11.580  1.00  1.16           O  
ATOM   1354  H   GLY A  92      -4.191  30.806 -11.699  1.00  1.16           H  
ATOM   1355 1HA  GLY A  92      -5.736  31.669 -10.211  1.00  1.16           H  
ATOM   1356 2HA  GLY A  92      -4.502  32.700  -9.542  1.00  1.16           H  
ATOM   1357  N   ASP A  93      -4.689  34.593 -11.380  1.00  1.16           N  
ATOM   1358  CA  ASP A  93      -4.954  35.904 -11.986  1.00  1.16           C  
ATOM   1359  C   ASP A  93      -5.384  35.929 -13.438  1.00  1.16           C  
ATOM   1360  O   ASP A  93      -4.771  35.322 -14.313  1.00  1.16           O  
ATOM   1361  CB  ASP A  93      -3.745  36.836 -11.873  1.00  1.16           C  
ATOM   1362  CG  ASP A  93      -4.046  38.273 -12.415  1.00  1.16           C  
ATOM   1363  OD1 ASP A  93      -3.803  38.546 -13.599  1.00  1.16           O  
ATOM   1364  OD2 ASP A  93      -4.536  39.069 -11.654  1.00  1.16           O  
ATOM   1365  H   ASP A  93      -3.742  34.407 -11.045  1.00  1.16           H  
ATOM   1366  HA  ASP A  93      -5.761  36.357 -11.410  1.00  1.16           H  
ATOM   1367 1HB  ASP A  93      -3.443  36.911 -10.827  1.00  1.16           H  
ATOM   1368 2HB  ASP A  93      -2.904  36.411 -12.425  1.00  1.16           H  
ATOM   1369  N   LEU A  94      -6.397  36.732 -13.683  1.00  1.13           N  
ATOM   1370  CA  LEU A  94      -6.968  36.961 -14.993  1.00  1.13           C  
ATOM   1371  C   LEU A  94      -6.047  37.523 -16.076  1.00  1.13           C  
ATOM   1372  O   LEU A  94      -6.087  37.051 -17.220  1.00  1.13           O  
ATOM   1373  CB  LEU A  94      -8.175  37.864 -14.802  1.00  1.13           C  
ATOM   1374  CG  LEU A  94      -8.807  38.401 -16.023  1.00  1.13           C  
ATOM   1375  CD1 LEU A  94      -9.184  37.314 -16.912  1.00  1.13           C  
ATOM   1376  CD2 LEU A  94     -10.062  39.152 -15.586  1.00  1.13           C  
ATOM   1377  H   LEU A  94      -6.813  37.208 -12.895  1.00  1.13           H  
ATOM   1378  HA  LEU A  94      -7.338  36.002 -15.347  1.00  1.13           H  
ATOM   1379 1HB  LEU A  94      -8.936  37.308 -14.260  1.00  1.13           H  
ATOM   1380 2HB  LEU A  94      -7.870  38.717 -14.192  1.00  1.13           H  
ATOM   1381  HG  LEU A  94      -8.124  39.064 -16.535  1.00  1.13           H  
ATOM   1382 1HD1 LEU A  94      -9.677  37.708 -17.796  1.00  1.13           H  
ATOM   1383 2HD1 LEU A  94      -8.303  36.745 -17.205  1.00  1.13           H  
ATOM   1384 3HD1 LEU A  94      -9.842  36.709 -16.364  1.00  1.13           H  
ATOM   1385 1HD2 LEU A  94     -10.571  39.562 -16.443  1.00  1.13           H  
ATOM   1386 2HD2 LEU A  94     -10.737  38.468 -15.077  1.00  1.13           H  
ATOM   1387 3HD2 LEU A  94      -9.787  39.954 -14.910  1.00  1.13           H  
ATOM   1388  N   ALA A  95      -5.277  38.568 -15.792  1.00  1.07           N  
ATOM   1389  CA  ALA A  95      -4.458  39.127 -16.858  1.00  1.07           C  
ATOM   1390  C   ALA A  95      -3.442  38.098 -17.304  1.00  1.07           C  
ATOM   1391  O   ALA A  95      -3.187  37.928 -18.506  1.00  1.07           O  
ATOM   1392  CB  ALA A  95      -3.763  40.392 -16.406  1.00  1.07           C  
ATOM   1393  H   ALA A  95      -5.170  38.907 -14.832  1.00  1.07           H  
ATOM   1394  HA  ALA A  95      -5.100  39.354 -17.703  1.00  1.07           H  
ATOM   1395 1HB  ALA A  95      -3.171  40.797 -17.222  1.00  1.07           H  
ATOM   1396 2HB  ALA A  95      -4.495  41.128 -16.096  1.00  1.07           H  
ATOM   1397 3HB  ALA A  95      -3.114  40.157 -15.561  1.00  1.07           H  
ATOM   1398  N   GLU A  96      -2.893  37.376 -16.319  1.00  1.01           N  
ATOM   1399  CA  GLU A  96      -1.902  36.368 -16.657  1.00  1.01           C  
ATOM   1400  C   GLU A  96      -2.548  35.190 -17.368  1.00  1.01           C  
ATOM   1401  O   GLU A  96      -1.953  34.646 -18.298  1.00  1.01           O  
ATOM   1402  CB  GLU A  96      -1.104  35.901 -15.449  1.00  1.01           C  
ATOM   1403  CG  GLU A  96       0.018  34.908 -15.816  1.00  1.01           C  
ATOM   1404  CD  GLU A  96       1.087  35.509 -16.754  1.00  1.01           C  
ATOM   1405  OE1 GLU A  96       1.273  36.713 -16.746  1.00  1.01           O  
ATOM   1406  OE2 GLU A  96       1.705  34.756 -17.490  1.00  1.01           O  
ATOM   1407  H   GLU A  96      -3.168  37.572 -15.342  1.00  1.01           H  
ATOM   1408  HA  GLU A  96      -1.194  36.815 -17.347  1.00  1.01           H  
ATOM   1409 1HB  GLU A  96      -0.663  36.759 -14.944  1.00  1.01           H  
ATOM   1410 2HB  GLU A  96      -1.777  35.408 -14.740  1.00  1.01           H  
ATOM   1411 1HG  GLU A  96       0.502  34.572 -14.900  1.00  1.01           H  
ATOM   1412 2HG  GLU A  96      -0.432  34.035 -16.294  1.00  1.01           H  
ATOM   1413  N   ASN A  97      -3.759  34.795 -16.958  1.00  0.95           N  
ATOM   1414  CA  ASN A  97      -4.433  33.684 -17.610  1.00  0.95           C  
ATOM   1415  C   ASN A  97      -4.640  34.005 -19.093  1.00  0.95           C  
ATOM   1416  O   ASN A  97      -4.427  33.155 -19.966  1.00  0.95           O  
ATOM   1417  CB  ASN A  97      -5.770  33.418 -16.937  1.00  0.95           C  
ATOM   1418  CG  ASN A  97      -5.664  32.748 -15.580  1.00  0.95           C  
ATOM   1419  OD1 ASN A  97      -4.652  32.122 -15.235  1.00  0.95           O  
ATOM   1420  ND2 ASN A  97      -6.707  32.871 -14.804  1.00  0.95           N  
ATOM   1421  H   ASN A  97      -4.205  35.247 -16.159  1.00  0.95           H  
ATOM   1422  HA  ASN A  97      -3.801  32.802 -17.534  1.00  0.95           H  
ATOM   1423 1HB  ASN A  97      -6.283  34.366 -16.802  1.00  0.95           H  
ATOM   1424 2HB  ASN A  97      -6.402  32.814 -17.581  1.00  0.95           H  
ATOM   1425 1HD2 ASN A  97      -6.705  32.463 -13.892  1.00  0.95           H  
ATOM   1426 2HD2 ASN A  97      -7.505  33.379 -15.119  1.00  0.95           H  
ATOM   1427  N   GLY A  98      -4.975  35.264 -19.384  1.00  0.90           N  
ATOM   1428  CA  GLY A  98      -5.151  35.724 -20.754  1.00  0.90           C  
ATOM   1429  C   GLY A  98      -3.862  35.502 -21.538  1.00  0.90           C  
ATOM   1430  O   GLY A  98      -3.866  34.875 -22.607  1.00  0.90           O  
ATOM   1431  H   GLY A  98      -5.145  35.921 -18.618  1.00  0.90           H  
ATOM   1432 1HA  GLY A  98      -5.970  35.180 -21.221  1.00  0.90           H  
ATOM   1433 2HA  GLY A  98      -5.409  36.783 -20.748  1.00  0.90           H  
ATOM   1434  N   ARG A  99      -2.753  36.002 -20.985  1.00  0.86           N  
ATOM   1435  CA  ARG A  99      -1.444  35.862 -21.612  1.00  0.86           C  
ATOM   1436  C   ARG A  99      -1.020  34.399 -21.779  1.00  0.86           C  
ATOM   1437  O   ARG A  99      -0.445  34.034 -22.808  1.00  0.86           O  
ATOM   1438  CB  ARG A  99      -0.409  36.614 -20.793  1.00  0.86           C  
ATOM   1439  CG  ARG A  99      -0.502  38.144 -20.910  1.00  0.86           C  
ATOM   1440  CD  ARG A  99       0.685  38.819 -20.311  1.00  0.86           C  
ATOM   1441  NE  ARG A  99       0.681  38.747 -18.849  1.00  0.86           N  
ATOM   1442  CZ  ARG A  99       0.146  39.683 -18.035  1.00  0.86           C  
ATOM   1443  NH1 ARG A  99      -0.390  40.785 -18.529  1.00  0.86           N  
ATOM   1444  NH2 ARG A  99       0.184  39.477 -16.734  1.00  0.86           N  
ATOM   1445  H   ARG A  99      -2.830  36.509 -20.098  1.00  0.86           H  
ATOM   1446  HA  ARG A  99      -1.493  36.317 -22.598  1.00  0.86           H  
ATOM   1447 1HB  ARG A  99      -0.520  36.355 -19.739  1.00  0.86           H  
ATOM   1448 2HB  ARG A  99       0.591  36.311 -21.097  1.00  0.86           H  
ATOM   1449 1HG  ARG A  99      -0.575  38.428 -21.959  1.00  0.86           H  
ATOM   1450 2HG  ARG A  99      -1.392  38.485 -20.377  1.00  0.86           H  
ATOM   1451 1HD  ARG A  99       1.595  38.343 -20.670  1.00  0.86           H  
ATOM   1452 2HD  ARG A  99       0.685  39.868 -20.598  1.00  0.86           H  
ATOM   1453  HE  ARG A  99       1.077  37.916 -18.383  1.00  0.86           H  
ATOM   1454 1HH1 ARG A  99      -0.412  40.933 -19.528  1.00  0.86           H  
ATOM   1455 2HH1 ARG A  99      -0.760  41.490 -17.908  1.00  0.86           H  
ATOM   1456 1HH2 ARG A  99       0.603  38.594 -16.399  1.00  0.86           H  
ATOM   1457 2HH2 ARG A  99      -0.192  40.154 -16.090  1.00  0.86           H  
ATOM   1458  N   ALA A 100      -1.306  33.554 -20.786  1.00  0.83           N  
ATOM   1459  CA  ALA A 100      -0.977  32.133 -20.879  1.00  0.83           C  
ATOM   1460  C   ALA A 100      -1.728  31.505 -22.044  1.00  0.83           C  
ATOM   1461  O   ALA A 100      -1.180  30.678 -22.784  1.00  0.83           O  
ATOM   1462  CB  ALA A 100      -1.315  31.433 -19.590  1.00  0.83           C  
ATOM   1463  H   ALA A 100      -1.755  33.908 -19.943  1.00  0.83           H  
ATOM   1464  HA  ALA A 100       0.087  32.039 -21.074  1.00  0.83           H  
ATOM   1465 1HB  ALA A 100      -1.066  30.374 -19.659  1.00  0.83           H  
ATOM   1466 2HB  ALA A 100      -0.766  31.891 -18.768  1.00  0.83           H  
ATOM   1467 3HB  ALA A 100      -2.357  31.551 -19.428  1.00  0.83           H  
ATOM   1468  N   GLY A 101      -2.972  31.954 -22.233  1.00  0.81           N  
ATOM   1469  CA  GLY A 101      -3.822  31.520 -23.323  1.00  0.81           C  
ATOM   1470  C   GLY A 101      -3.100  31.775 -24.632  1.00  0.81           C  
ATOM   1471  O   GLY A 101      -2.904  30.866 -25.443  1.00  0.81           O  
ATOM   1472  H   GLY A 101      -3.365  32.614 -21.560  1.00  0.81           H  
ATOM   1473 1HA  GLY A 101      -4.079  30.472 -23.226  1.00  0.81           H  
ATOM   1474 2HA  GLY A 101      -4.751  32.090 -23.290  1.00  0.81           H  
ATOM   1475  N   LEU A 102      -2.661  33.019 -24.809  1.00  0.80           N  
ATOM   1476  CA  LEU A 102      -1.956  33.403 -26.022  1.00  0.80           C  
ATOM   1477  C   LEU A 102      -0.660  32.622 -26.207  1.00  0.80           C  
ATOM   1478  O   LEU A 102      -0.341  32.210 -27.330  1.00  0.80           O  
ATOM   1479  CB  LEU A 102      -1.610  34.890 -25.960  1.00  0.80           C  
ATOM   1480  CG  LEU A 102      -2.767  35.854 -26.073  1.00  0.80           C  
ATOM   1481  CD1 LEU A 102      -2.265  37.242 -25.770  1.00  0.80           C  
ATOM   1482  CD2 LEU A 102      -3.332  35.781 -27.484  1.00  0.80           C  
ATOM   1483  H   LEU A 102      -2.862  33.710 -24.082  1.00  0.80           H  
ATOM   1484  HA  LEU A 102      -2.605  33.214 -26.874  1.00  0.80           H  
ATOM   1485 1HB  LEU A 102      -1.113  35.087 -25.017  1.00  0.80           H  
ATOM   1486 2HB  LEU A 102      -0.912  35.118 -26.764  1.00  0.80           H  
ATOM   1487  HG  LEU A 102      -3.542  35.598 -25.346  1.00  0.80           H  
ATOM   1488 1HD1 LEU A 102      -3.068  37.946 -25.851  1.00  0.80           H  
ATOM   1489 2HD1 LEU A 102      -1.862  37.272 -24.765  1.00  0.80           H  
ATOM   1490 3HD1 LEU A 102      -1.486  37.502 -26.479  1.00  0.80           H  
ATOM   1491 1HD2 LEU A 102      -4.150  36.472 -27.590  1.00  0.80           H  
ATOM   1492 2HD2 LEU A 102      -2.552  36.043 -28.204  1.00  0.80           H  
ATOM   1493 3HD2 LEU A 102      -3.680  34.775 -27.673  1.00  0.80           H  
ATOM   1494  N   ARG A 103       0.086  32.377 -25.128  1.00  0.79           N  
ATOM   1495  CA  ARG A 103       1.334  31.645 -25.295  1.00  0.79           C  
ATOM   1496  C   ARG A 103       1.076  30.244 -25.825  1.00  0.79           C  
ATOM   1497  O   ARG A 103       1.783  29.776 -26.725  1.00  0.79           O  
ATOM   1498  CB  ARG A 103       2.118  31.540 -23.990  1.00  0.79           C  
ATOM   1499  CG  ARG A 103       2.769  32.836 -23.502  1.00  0.79           C  
ATOM   1500  CD  ARG A 103       3.782  32.581 -22.420  1.00  0.79           C  
ATOM   1501  NE  ARG A 103       3.202  32.060 -21.180  1.00  0.79           N  
ATOM   1502  CZ  ARG A 103       2.767  32.820 -20.147  1.00  0.79           C  
ATOM   1503  NH1 ARG A 103       2.848  34.126 -20.187  1.00  0.79           N  
ATOM   1504  NH2 ARG A 103       2.258  32.264 -19.061  1.00  0.79           N  
ATOM   1505  H   ARG A 103      -0.196  32.733 -24.212  1.00  0.79           H  
ATOM   1506  HA  ARG A 103       1.949  32.179 -26.016  1.00  0.79           H  
ATOM   1507 1HB  ARG A 103       1.445  31.202 -23.202  1.00  0.79           H  
ATOM   1508 2HB  ARG A 103       2.900  30.791 -24.093  1.00  0.79           H  
ATOM   1509 1HG  ARG A 103       3.268  33.326 -24.336  1.00  0.79           H  
ATOM   1510 2HG  ARG A 103       2.001  33.496 -23.103  1.00  0.79           H  
ATOM   1511 1HD  ARG A 103       4.513  31.858 -22.780  1.00  0.79           H  
ATOM   1512 2HD  ARG A 103       4.290  33.516 -22.186  1.00  0.79           H  
ATOM   1513  HE  ARG A 103       3.114  31.058 -21.090  1.00  0.79           H  
ATOM   1514 1HH1 ARG A 103       3.234  34.594 -20.992  1.00  0.79           H  
ATOM   1515 2HH1 ARG A 103       2.514  34.656 -19.365  1.00  0.79           H  
ATOM   1516 1HH2 ARG A 103       2.182  31.262 -18.980  1.00  0.79           H  
ATOM   1517 2HH2 ARG A 103       1.945  32.889 -18.298  1.00  0.79           H  
ATOM   1518  N   ALA A 104       0.040  29.584 -25.302  1.00  0.80           N  
ATOM   1519  CA  ALA A 104      -0.305  28.246 -25.758  1.00  0.80           C  
ATOM   1520  C   ALA A 104      -0.691  28.243 -27.226  1.00  0.80           C  
ATOM   1521  O   ALA A 104      -0.312  27.336 -27.972  1.00  0.80           O  
ATOM   1522  CB  ALA A 104      -1.431  27.688 -24.935  1.00  0.80           C  
ATOM   1523  H   ALA A 104      -0.510  30.018 -24.555  1.00  0.80           H  
ATOM   1524  HA  ALA A 104       0.573  27.613 -25.636  1.00  0.80           H  
ATOM   1525 1HB  ALA A 104      -1.669  26.676 -25.261  1.00  0.80           H  
ATOM   1526 2HB  ALA A 104      -1.133  27.676 -23.890  1.00  0.80           H  
ATOM   1527 3HB  ALA A 104      -2.302  28.326 -25.058  1.00  0.80           H  
ATOM   1528  N   ILE A 105      -1.394  29.283 -27.674  1.00  0.82           N  
ATOM   1529  CA  ILE A 105      -1.804  29.290 -29.067  1.00  0.82           C  
ATOM   1530  C   ILE A 105      -0.608  29.446 -29.965  1.00  0.82           C  
ATOM   1531  O   ILE A 105      -0.496  28.765 -30.987  1.00  0.82           O  
ATOM   1532  CB  ILE A 105      -2.760  30.429 -29.419  1.00  0.82           C  
ATOM   1533  CG1 ILE A 105      -4.020  30.327 -28.644  1.00  0.82           C  
ATOM   1534  CG2 ILE A 105      -3.048  30.369 -30.920  1.00  0.82           C  
ATOM   1535  CD1 ILE A 105      -4.702  29.053 -28.810  1.00  0.82           C  
ATOM   1536  H   ILE A 105      -1.692  30.021 -27.029  1.00  0.82           H  
ATOM   1537  HA  ILE A 105      -2.284  28.345 -29.293  1.00  0.82           H  
ATOM   1538  HB  ILE A 105      -2.297  31.388 -29.168  1.00  0.82           H  
ATOM   1539 1HG1 ILE A 105      -3.813  30.476 -27.602  1.00  0.82           H  
ATOM   1540 2HG1 ILE A 105      -4.684  31.111 -28.979  1.00  0.82           H  
ATOM   1541 1HG2 ILE A 105      -3.710  31.168 -31.192  1.00  0.82           H  
ATOM   1542 2HG2 ILE A 105      -2.114  30.468 -31.473  1.00  0.82           H  
ATOM   1543 3HG2 ILE A 105      -3.514  29.415 -31.165  1.00  0.82           H  
ATOM   1544 1HD1 ILE A 105      -5.591  29.076 -28.238  1.00  0.82           H  
ATOM   1545 2HD1 ILE A 105      -4.940  28.885 -29.856  1.00  0.82           H  
ATOM   1546 3HD1 ILE A 105      -4.061  28.267 -28.453  1.00  0.82           H  
ATOM   1547  N   ARG A 106       0.296  30.338 -29.583  1.00  0.85           N  
ATOM   1548  CA  ARG A 106       1.483  30.584 -30.375  1.00  0.85           C  
ATOM   1549  C   ARG A 106       2.329  29.310 -30.430  1.00  0.85           C  
ATOM   1550  O   ARG A 106       2.845  28.937 -31.484  1.00  0.85           O  
ATOM   1551  CB  ARG A 106       2.264  31.721 -29.740  1.00  0.85           C  
ATOM   1552  CG  ARG A 106       1.580  33.104 -29.834  1.00  0.85           C  
ATOM   1553  CD  ARG A 106       2.299  34.112 -28.997  1.00  0.85           C  
ATOM   1554  NE  ARG A 106       1.610  35.409 -28.932  1.00  0.85           N  
ATOM   1555  CZ  ARG A 106       1.924  36.383 -28.046  1.00  0.85           C  
ATOM   1556  NH1 ARG A 106       2.907  36.188 -27.192  1.00  0.85           N  
ATOM   1557  NH2 ARG A 106       1.261  37.530 -28.018  1.00  0.85           N  
ATOM   1558  H   ARG A 106       0.144  30.872 -28.725  1.00  0.85           H  
ATOM   1559  HA  ARG A 106       1.185  30.866 -31.384  1.00  0.85           H  
ATOM   1560 1HB  ARG A 106       2.412  31.504 -28.682  1.00  0.85           H  
ATOM   1561 2HB  ARG A 106       3.247  31.794 -30.202  1.00  0.85           H  
ATOM   1562 1HG  ARG A 106       1.594  33.446 -30.869  1.00  0.85           H  
ATOM   1563 2HG  ARG A 106       0.549  33.031 -29.495  1.00  0.85           H  
ATOM   1564 1HD  ARG A 106       2.385  33.725 -27.982  1.00  0.85           H  
ATOM   1565 2HD  ARG A 106       3.294  34.276 -29.406  1.00  0.85           H  
ATOM   1566  HE  ARG A 106       0.848  35.586 -29.582  1.00  0.85           H  
ATOM   1567 1HH1 ARG A 106       3.421  35.318 -27.203  1.00  0.85           H  
ATOM   1568 2HH1 ARG A 106       3.148  36.912 -26.530  1.00  0.85           H  
ATOM   1569 1HH2 ARG A 106       0.476  37.725 -28.659  1.00  0.85           H  
ATOM   1570 2HH2 ARG A 106       1.507  38.243 -27.349  1.00  0.85           H  
ATOM   1571  N   ALA A 107       2.426  28.596 -29.304  1.00  0.89           N  
ATOM   1572  CA  ALA A 107       3.198  27.364 -29.281  1.00  0.89           C  
ATOM   1573  C   ALA A 107       2.614  26.319 -30.230  1.00  0.89           C  
ATOM   1574  O   ALA A 107       3.352  25.659 -30.974  1.00  0.89           O  
ATOM   1575  CB  ALA A 107       3.234  26.819 -27.870  1.00  0.89           C  
ATOM   1576  H   ALA A 107       1.993  28.931 -28.443  1.00  0.89           H  
ATOM   1577  HA  ALA A 107       4.211  27.595 -29.608  1.00  0.89           H  
ATOM   1578 1HB  ALA A 107       3.832  25.929 -27.843  1.00  0.89           H  
ATOM   1579 2HB  ALA A 107       3.665  27.568 -27.206  1.00  0.89           H  
ATOM   1580 3HB  ALA A 107       2.219  26.592 -27.547  1.00  0.89           H  
ATOM   1581  N   MET A 108       1.281  26.188 -30.237  1.00  0.94           N  
ATOM   1582  CA  MET A 108       0.643  25.225 -31.124  1.00  0.94           C  
ATOM   1583  C   MET A 108       0.795  25.649 -32.558  1.00  0.94           C  
ATOM   1584  O   MET A 108       1.026  24.824 -33.444  1.00  0.94           O  
ATOM   1585  CB  MET A 108      -0.831  25.071 -30.791  1.00  0.94           C  
ATOM   1586  CG  MET A 108      -1.083  24.360 -29.503  1.00  0.94           C  
ATOM   1587  SD  MET A 108      -2.776  23.992 -29.253  1.00  0.94           S  
ATOM   1588  CE  MET A 108      -3.406  25.608 -28.878  1.00  0.94           C  
ATOM   1589  H   MET A 108       0.709  26.746 -29.599  1.00  0.94           H  
ATOM   1590  HA  MET A 108       1.135  24.262 -31.004  1.00  0.94           H  
ATOM   1591 1HB  MET A 108      -1.289  26.063 -30.721  1.00  0.94           H  
ATOM   1592 2HB  MET A 108      -1.336  24.527 -31.590  1.00  0.94           H  
ATOM   1593 1HG  MET A 108      -0.540  23.427 -29.510  1.00  0.94           H  
ATOM   1594 2HG  MET A 108      -0.727  24.960 -28.669  1.00  0.94           H  
ATOM   1595 1HE  MET A 108      -4.474  25.554 -28.689  1.00  0.94           H  
ATOM   1596 2HE  MET A 108      -2.898  26.002 -27.994  1.00  0.94           H  
ATOM   1597 3HE  MET A 108      -3.222  26.262 -29.725  1.00  0.94           H  
ATOM   1598  N   ALA A 109       0.693  26.951 -32.792  1.00  1.00           N  
ATOM   1599  CA  ALA A 109       0.818  27.490 -34.124  1.00  1.00           C  
ATOM   1600  C   ALA A 109       2.167  27.180 -34.720  1.00  1.00           C  
ATOM   1601  O   ALA A 109       2.274  26.819 -35.896  1.00  1.00           O  
ATOM   1602  CB  ALA A 109       0.631  28.974 -34.085  1.00  1.00           C  
ATOM   1603  H   ALA A 109       0.492  27.592 -32.026  1.00  1.00           H  
ATOM   1604  HA  ALA A 109       0.054  27.037 -34.745  1.00  1.00           H  
ATOM   1605 1HB  ALA A 109       0.711  29.368 -35.076  1.00  1.00           H  
ATOM   1606 2HB  ALA A 109      -0.348  29.188 -33.670  1.00  1.00           H  
ATOM   1607 3HB  ALA A 109       1.394  29.424 -33.465  1.00  1.00           H  
ATOM   1608  N   ASP A 110       3.216  27.249 -33.907  1.00  1.05           N  
ATOM   1609  CA  ASP A 110       4.513  26.936 -34.457  1.00  1.05           C  
ATOM   1610  C   ASP A 110       4.636  25.439 -34.710  1.00  1.05           C  
ATOM   1611  O   ASP A 110       5.035  25.025 -35.798  1.00  1.05           O  
ATOM   1612  CB  ASP A 110       5.628  27.411 -33.521  1.00  1.05           C  
ATOM   1613  CG  ASP A 110       5.780  28.940 -33.482  1.00  1.05           C  
ATOM   1614  OD1 ASP A 110       5.206  29.604 -34.318  1.00  1.05           O  
ATOM   1615  OD2 ASP A 110       6.495  29.424 -32.634  1.00  1.05           O  
ATOM   1616  H   ASP A 110       3.109  27.567 -32.941  1.00  1.05           H  
ATOM   1617  HA  ASP A 110       4.619  27.454 -35.410  1.00  1.05           H  
ATOM   1618 1HB  ASP A 110       5.403  27.065 -32.506  1.00  1.05           H  
ATOM   1619 2HB  ASP A 110       6.573  26.965 -33.819  1.00  1.05           H  
ATOM   1620  N   ARG A 111       4.179  24.614 -33.766  1.00  1.10           N  
ATOM   1621  CA  ARG A 111       4.299  23.168 -33.937  1.00  1.10           C  
ATOM   1622  C   ARG A 111       3.520  22.631 -35.136  1.00  1.10           C  
ATOM   1623  O   ARG A 111       3.976  21.708 -35.816  1.00  1.10           O  
ATOM   1624  CB  ARG A 111       3.868  22.425 -32.682  1.00  1.10           C  
ATOM   1625  CG  ARG A 111       4.851  22.538 -31.509  1.00  1.10           C  
ATOM   1626  CD  ARG A 111       4.568  21.546 -30.424  1.00  1.10           C  
ATOM   1627  NE  ARG A 111       3.272  21.745 -29.810  1.00  1.10           N  
ATOM   1628  CZ  ARG A 111       3.031  22.571 -28.779  1.00  1.10           C  
ATOM   1629  NH1 ARG A 111       4.004  23.266 -28.252  1.00  1.10           N  
ATOM   1630  NH2 ARG A 111       1.810  22.670 -28.309  1.00  1.10           N  
ATOM   1631  H   ARG A 111       3.800  24.992 -32.894  1.00  1.10           H  
ATOM   1632  HA  ARG A 111       5.352  22.944 -34.099  1.00  1.10           H  
ATOM   1633 1HB  ARG A 111       2.908  22.824 -32.347  1.00  1.10           H  
ATOM   1634 2HB  ARG A 111       3.722  21.370 -32.911  1.00  1.10           H  
ATOM   1635 1HG  ARG A 111       5.863  22.365 -31.873  1.00  1.10           H  
ATOM   1636 2HG  ARG A 111       4.789  23.539 -31.082  1.00  1.10           H  
ATOM   1637 1HD  ARG A 111       4.594  20.540 -30.842  1.00  1.10           H  
ATOM   1638 2HD  ARG A 111       5.327  21.634 -29.650  1.00  1.10           H  
ATOM   1639  HE  ARG A 111       2.489  21.229 -30.191  1.00  1.10           H  
ATOM   1640 1HH1 ARG A 111       4.939  23.186 -28.626  1.00  1.10           H  
ATOM   1641 2HH1 ARG A 111       3.821  23.884 -27.478  1.00  1.10           H  
ATOM   1642 1HH2 ARG A 111       1.079  22.106 -28.722  1.00  1.10           H  
ATOM   1643 2HH2 ARG A 111       1.596  23.309 -27.558  1.00  1.10           H  
ATOM   1644  N   TRP A 112       2.347  23.201 -35.397  1.00  1.12           N  
ATOM   1645  CA  TRP A 112       1.515  22.752 -36.503  1.00  1.12           C  
ATOM   1646  C   TRP A 112       1.577  23.631 -37.751  1.00  1.12           C  
ATOM   1647  O   TRP A 112       0.789  23.434 -38.675  1.00  1.12           O  
ATOM   1648  CB  TRP A 112       0.070  22.602 -36.039  1.00  1.12           C  
ATOM   1649  CG  TRP A 112      -0.121  21.427 -35.117  1.00  1.12           C  
ATOM   1650  CD1 TRP A 112       0.700  20.335 -35.027  1.00  1.12           C  
ATOM   1651  CD2 TRP A 112      -1.201  21.189 -34.183  1.00  1.12           C  
ATOM   1652  NE1 TRP A 112       0.207  19.447 -34.106  1.00  1.12           N  
ATOM   1653  CE2 TRP A 112      -0.955  19.948 -33.584  1.00  1.12           C  
ATOM   1654  CE3 TRP A 112      -2.333  21.905 -33.818  1.00  1.12           C  
ATOM   1655  CZ2 TRP A 112      -1.806  19.414 -32.642  1.00  1.12           C  
ATOM   1656  CZ3 TRP A 112      -3.186  21.360 -32.868  1.00  1.12           C  
ATOM   1657  CH2 TRP A 112      -2.926  20.153 -32.303  1.00  1.12           C  
ATOM   1658  H   TRP A 112       2.005  23.947 -34.791  1.00  1.12           H  
ATOM   1659  HA  TRP A 112       1.860  21.762 -36.792  1.00  1.12           H  
ATOM   1660 1HB  TRP A 112      -0.239  23.510 -35.516  1.00  1.12           H  
ATOM   1661 2HB  TRP A 112      -0.575  22.488 -36.897  1.00  1.12           H  
ATOM   1662  HD1 TRP A 112       1.611  20.190 -35.608  1.00  1.12           H  
ATOM   1663  HE1 TRP A 112       0.629  18.563 -33.854  1.00  1.12           H  
ATOM   1664  HE3 TRP A 112      -2.540  22.865 -34.273  1.00  1.12           H  
ATOM   1665  HZ2 TRP A 112      -1.622  18.448 -32.174  1.00  1.12           H  
ATOM   1666  HZ3 TRP A 112      -4.073  21.909 -32.588  1.00  1.12           H  
ATOM   1667  HH2 TRP A 112      -3.624  19.756 -31.565  1.00  1.12           H  
ATOM   1668  N   ASN A 113       2.525  24.575 -37.810  1.00  1.10           N  
ATOM   1669  CA  ASN A 113       2.655  25.471 -38.965  1.00  1.10           C  
ATOM   1670  C   ASN A 113       1.359  26.219 -39.324  1.00  1.10           C  
ATOM   1671  O   ASN A 113       0.987  26.282 -40.496  1.00  1.10           O  
ATOM   1672  CB  ASN A 113       3.151  24.697 -40.179  1.00  1.10           C  
ATOM   1673  CG  ASN A 113       4.534  24.127 -39.985  1.00  1.10           C  
ATOM   1674  OD1 ASN A 113       5.467  24.823 -39.570  1.00  1.10           O  
ATOM   1675  ND2 ASN A 113       4.680  22.857 -40.280  1.00  1.10           N  
ATOM   1676  H   ASN A 113       3.190  24.687 -37.041  1.00  1.10           H  
ATOM   1677  HA  ASN A 113       3.396  26.230 -38.709  1.00  1.10           H  
ATOM   1678 1HB  ASN A 113       2.468  23.888 -40.421  1.00  1.10           H  
ATOM   1679 2HB  ASN A 113       3.170  25.365 -41.039  1.00  1.10           H  
ATOM   1680 1HD2 ASN A 113       5.572  22.418 -40.168  1.00  1.10           H  
ATOM   1681 2HD2 ASN A 113       3.899  22.328 -40.611  1.00  1.10           H  
ATOM   1682  N   PHE A 114       0.662  26.761 -38.322  1.00  1.07           N  
ATOM   1683  CA  PHE A 114      -0.597  27.489 -38.544  1.00  1.07           C  
ATOM   1684  C   PHE A 114      -0.473  29.001 -38.356  1.00  1.07           C  
ATOM   1685  O   PHE A 114       0.011  29.459 -37.329  1.00  1.07           O  
ATOM   1686  CB  PHE A 114      -1.672  27.007 -37.558  1.00  1.07           C  
ATOM   1687  CG  PHE A 114      -2.190  25.596 -37.759  1.00  1.07           C  
ATOM   1688  CD1 PHE A 114      -1.950  24.883 -38.929  1.00  1.07           C  
ATOM   1689  CD2 PHE A 114      -2.944  24.993 -36.767  1.00  1.07           C  
ATOM   1690  CE1 PHE A 114      -2.453  23.604 -39.091  1.00  1.07           C  
ATOM   1691  CE2 PHE A 114      -3.442  23.726 -36.931  1.00  1.07           C  
ATOM   1692  CZ  PHE A 114      -3.201  23.028 -38.090  1.00  1.07           C  
ATOM   1693  H   PHE A 114       1.052  26.684 -37.383  1.00  1.07           H  
ATOM   1694  HA  PHE A 114      -0.930  27.299 -39.564  1.00  1.07           H  
ATOM   1695 1HB  PHE A 114      -1.270  27.063 -36.563  1.00  1.07           H  
ATOM   1696 2HB  PHE A 114      -2.515  27.696 -37.583  1.00  1.07           H  
ATOM   1697  HD1 PHE A 114      -1.360  25.337 -39.725  1.00  1.07           H  
ATOM   1698  HD2 PHE A 114      -3.149  25.539 -35.846  1.00  1.07           H  
ATOM   1699  HE1 PHE A 114      -2.255  23.054 -40.011  1.00  1.07           H  
ATOM   1700  HE2 PHE A 114      -4.031  23.272 -36.143  1.00  1.07           H  
ATOM   1701  HZ  PHE A 114      -3.601  22.019 -38.212  1.00  1.07           H  
ATOM   1702  N   SER A 115      -0.952  29.796 -39.308  1.00  1.01           N  
ATOM   1703  CA  SER A 115      -0.954  31.243 -39.097  1.00  1.01           C  
ATOM   1704  C   SER A 115      -1.840  31.661 -37.929  1.00  1.01           C  
ATOM   1705  O   SER A 115      -2.922  31.109 -37.729  1.00  1.01           O  
ATOM   1706  CB  SER A 115      -1.415  31.975 -40.335  1.00  1.01           C  
ATOM   1707  OG  SER A 115      -1.542  33.369 -40.093  1.00  1.01           O  
ATOM   1708  H   SER A 115      -1.289  29.422 -40.204  1.00  1.01           H  
ATOM   1709  HA  SER A 115       0.067  31.554 -38.875  1.00  1.01           H  
ATOM   1710 1HB  SER A 115      -0.688  31.810 -41.132  1.00  1.01           H  
ATOM   1711 2HB  SER A 115      -2.366  31.567 -40.679  1.00  1.01           H  
ATOM   1712  HG  SER A 115      -1.410  33.801 -40.960  1.00  1.01           H  
ATOM   1713  N   THR A 116      -1.386  32.675 -37.197  1.00  0.94           N  
ATOM   1714  CA  THR A 116      -2.129  33.271 -36.091  1.00  0.94           C  
ATOM   1715  C   THR A 116      -2.447  34.723 -36.381  1.00  0.94           C  
ATOM   1716  O   THR A 116      -2.865  35.460 -35.487  1.00  0.94           O  
ATOM   1717  CB  THR A 116      -1.351  33.192 -34.762  1.00  0.94           C  
ATOM   1718  OG1 THR A 116      -0.071  33.839 -34.895  1.00  0.94           O  
ATOM   1719  CG2 THR A 116      -1.165  31.774 -34.367  1.00  0.94           C  
ATOM   1720  H   THR A 116      -0.479  33.061 -37.428  1.00  0.94           H  
ATOM   1721  HA  THR A 116      -3.064  32.729 -35.972  1.00  0.94           H  
ATOM   1722  HB  THR A 116      -1.919  33.704 -33.982  1.00  0.94           H  
ATOM   1723  HG1 THR A 116      -0.182  34.814 -34.912  1.00  0.94           H  
ATOM   1724 1HG2 THR A 116      -0.622  31.722 -33.423  1.00  0.94           H  
ATOM   1725 2HG2 THR A 116      -2.127  31.289 -34.256  1.00  0.94           H  
ATOM   1726 3HG2 THR A 116      -0.602  31.278 -35.146  1.00  0.94           H  
ATOM   1727  N   ASP A 117      -2.319  35.128 -37.647  1.00  0.87           N  
ATOM   1728  CA  ASP A 117      -2.525  36.536 -38.000  1.00  0.87           C  
ATOM   1729  C   ASP A 117      -3.875  37.091 -37.538  1.00  0.87           C  
ATOM   1730  O   ASP A 117      -3.943  38.205 -37.021  1.00  0.87           O  
ATOM   1731  CB  ASP A 117      -2.450  36.713 -39.520  1.00  0.87           C  
ATOM   1732  CG  ASP A 117      -1.052  36.566 -40.130  1.00  0.87           C  
ATOM   1733  OD1 ASP A 117      -0.077  36.625 -39.425  1.00  0.87           O  
ATOM   1734  OD2 ASP A 117      -0.991  36.353 -41.320  1.00  0.87           O  
ATOM   1735  H   ASP A 117      -2.031  34.457 -38.366  1.00  0.87           H  
ATOM   1736  HA  ASP A 117      -1.733  37.122 -37.530  1.00  0.87           H  
ATOM   1737 1HB  ASP A 117      -3.104  35.982 -39.994  1.00  0.87           H  
ATOM   1738 2HB  ASP A 117      -2.836  37.700 -39.781  1.00  0.87           H  
ATOM   1739  N   GLN A 118      -4.940  36.300 -37.651  1.00  0.81           N  
ATOM   1740  CA  GLN A 118      -6.263  36.800 -37.296  1.00  0.81           C  
ATOM   1741  C   GLN A 118      -6.406  36.990 -35.782  1.00  0.81           C  
ATOM   1742  O   GLN A 118      -7.228  37.773 -35.310  1.00  0.81           O  
ATOM   1743  CB  GLN A 118      -7.334  35.867 -37.833  1.00  0.81           C  
ATOM   1744  CG  GLN A 118      -7.338  35.727 -39.361  1.00  0.81           C  
ATOM   1745  CD  GLN A 118      -7.589  37.034 -40.119  1.00  0.81           C  
ATOM   1746  OE1 GLN A 118      -8.518  37.780 -39.824  1.00  0.81           O  
ATOM   1747  NE2 GLN A 118      -6.752  37.308 -41.115  1.00  0.81           N  
ATOM   1748  H   GLN A 118      -4.832  35.372 -38.036  1.00  0.81           H  
ATOM   1749  HA  GLN A 118      -6.393  37.770 -37.764  1.00  0.81           H  
ATOM   1750 1HB  GLN A 118      -7.219  34.877 -37.389  1.00  0.81           H  
ATOM   1751 2HB  GLN A 118      -8.303  36.247 -37.544  1.00  0.81           H  
ATOM   1752 1HG  GLN A 118      -6.365  35.341 -39.669  1.00  0.81           H  
ATOM   1753 2HG  GLN A 118      -8.120  35.019 -39.638  1.00  0.81           H  
ATOM   1754 1HE2 GLN A 118      -6.868  38.145 -41.654  1.00  0.81           H  
ATOM   1755 2HE2 GLN A 118      -6.011  36.675 -41.335  1.00  0.81           H  
ATOM   1756  N   LEU A 119      -5.631  36.238 -35.002  1.00  0.76           N  
ATOM   1757  CA  LEU A 119      -5.651  36.396 -33.557  1.00  0.76           C  
ATOM   1758  C   LEU A 119      -4.876  37.656 -33.208  1.00  0.76           C  
ATOM   1759  O   LEU A 119      -5.344  38.495 -32.430  1.00  0.76           O  
ATOM   1760  CB  LEU A 119      -5.080  35.157 -32.852  1.00  0.76           C  
ATOM   1761  CG  LEU A 119      -5.000  35.213 -31.303  1.00  0.76           C  
ATOM   1762  CD1 LEU A 119      -6.349  35.475 -30.737  1.00  0.76           C  
ATOM   1763  CD2 LEU A 119      -4.484  33.871 -30.783  1.00  0.76           C  
ATOM   1764  H   LEU A 119      -4.939  35.621 -35.412  1.00  0.76           H  
ATOM   1765  HA  LEU A 119      -6.682  36.526 -33.232  1.00  0.76           H  
ATOM   1766 1HB  LEU A 119      -5.694  34.307 -33.115  1.00  0.76           H  
ATOM   1767 2HB  LEU A 119      -4.071  34.980 -33.228  1.00  0.76           H  
ATOM   1768  HG  LEU A 119      -4.324  36.018 -30.994  1.00  0.76           H  
ATOM   1769 1HD1 LEU A 119      -6.277  35.507 -29.651  1.00  0.76           H  
ATOM   1770 2HD1 LEU A 119      -6.709  36.433 -31.108  1.00  0.76           H  
ATOM   1771 3HD1 LEU A 119      -7.032  34.686 -31.042  1.00  0.76           H  
ATOM   1772 1HD2 LEU A 119      -4.426  33.887 -29.701  1.00  0.76           H  
ATOM   1773 2HD2 LEU A 119      -5.162  33.090 -31.089  1.00  0.76           H  
ATOM   1774 3HD2 LEU A 119      -3.493  33.682 -31.198  1.00  0.76           H  
ATOM   1775  N   ASP A 120      -3.708  37.810 -33.837  1.00  0.72           N  
ATOM   1776  CA  ASP A 120      -2.843  38.953 -33.581  1.00  0.72           C  
ATOM   1777  C   ASP A 120      -3.575  40.267 -33.895  1.00  0.72           C  
ATOM   1778  O   ASP A 120      -3.429  41.253 -33.172  1.00  0.72           O  
ATOM   1779  CB  ASP A 120      -1.550  38.835 -34.392  1.00  0.72           C  
ATOM   1780  CG  ASP A 120      -0.606  37.717 -33.869  1.00  0.72           C  
ATOM   1781  OD1 ASP A 120      -0.829  37.216 -32.795  1.00  0.72           O  
ATOM   1782  OD2 ASP A 120       0.330  37.385 -34.556  1.00  0.72           O  
ATOM   1783  H   ASP A 120      -3.404  37.090 -34.491  1.00  0.72           H  
ATOM   1784  HA  ASP A 120      -2.579  38.954 -32.523  1.00  0.72           H  
ATOM   1785 1HB  ASP A 120      -1.798  38.622 -35.433  1.00  0.72           H  
ATOM   1786 2HB  ASP A 120      -1.019  39.785 -34.370  1.00  0.72           H  
ATOM   1787  N   LEU A 121      -4.441  40.261 -34.916  1.00  0.69           N  
ATOM   1788  CA  LEU A 121      -5.226  41.451 -35.260  1.00  0.69           C  
ATOM   1789  C   LEU A 121      -6.166  41.879 -34.129  1.00  0.69           C  
ATOM   1790  O   LEU A 121      -6.553  43.047 -34.042  1.00  0.69           O  
ATOM   1791  CB  LEU A 121      -6.120  41.211 -36.492  1.00  0.69           C  
ATOM   1792  CG  LEU A 121      -5.459  41.050 -37.850  1.00  0.69           C  
ATOM   1793  CD1 LEU A 121      -6.547  40.695 -38.882  1.00  0.69           C  
ATOM   1794  CD2 LEU A 121      -4.737  42.330 -38.215  1.00  0.69           C  
ATOM   1795  H   LEU A 121      -4.509  39.428 -35.501  1.00  0.69           H  
ATOM   1796  HA  LEU A 121      -4.537  42.267 -35.467  1.00  0.69           H  
ATOM   1797 1HB  LEU A 121      -6.696  40.299 -36.310  1.00  0.69           H  
ATOM   1798 2HB  LEU A 121      -6.825  42.036 -36.567  1.00  0.69           H  
ATOM   1799  HG  LEU A 121      -4.754  40.249 -37.820  1.00  0.69           H  
ATOM   1800 1HD1 LEU A 121      -6.094  40.562 -39.862  1.00  0.69           H  
ATOM   1801 2HD1 LEU A 121      -7.046  39.779 -38.592  1.00  0.69           H  
ATOM   1802 3HD1 LEU A 121      -7.282  41.500 -38.928  1.00  0.69           H  
ATOM   1803 1HD2 LEU A 121      -4.264  42.214 -39.190  1.00  0.69           H  
ATOM   1804 2HD2 LEU A 121      -5.452  43.151 -38.252  1.00  0.69           H  
ATOM   1805 3HD2 LEU A 121      -3.975  42.542 -37.465  1.00  0.69           H  
ATOM   1806  N   LEU A 122      -6.607  40.920 -33.321  1.00  0.67           N  
ATOM   1807  CA  LEU A 122      -7.568  41.165 -32.267  1.00  0.67           C  
ATOM   1808  C   LEU A 122      -6.968  41.183 -30.868  1.00  0.67           C  
ATOM   1809  O   LEU A 122      -7.641  41.560 -29.902  1.00  0.67           O  
ATOM   1810  CB  LEU A 122      -8.620  40.084 -32.313  1.00  0.67           C  
ATOM   1811  CG  LEU A 122      -9.365  39.974 -33.572  1.00  0.67           C  
ATOM   1812  CD1 LEU A 122     -10.304  38.861 -33.430  1.00  0.67           C  
ATOM   1813  CD2 LEU A 122     -10.044  41.259 -33.863  1.00  0.67           C  
ATOM   1814  H   LEU A 122      -6.232  39.980 -33.402  1.00  0.67           H  
ATOM   1815  HA  LEU A 122      -8.036  42.130 -32.451  1.00  0.67           H  
ATOM   1816 1HB  LEU A 122      -8.131  39.121 -32.132  1.00  0.67           H  
ATOM   1817 2HB  LEU A 122      -9.316  40.262 -31.545  1.00  0.67           H  
ATOM   1818  HG  LEU A 122      -8.686  39.734 -34.391  1.00  0.67           H  
ATOM   1819 1HD1 LEU A 122     -10.838  38.761 -34.320  1.00  0.67           H  
ATOM   1820 2HD1 LEU A 122      -9.744  37.946 -33.231  1.00  0.67           H  
ATOM   1821 3HD1 LEU A 122     -10.986  39.055 -32.621  1.00  0.67           H  
ATOM   1822 1HD2 LEU A 122     -10.608  41.179 -34.786  1.00  0.67           H  
ATOM   1823 2HD2 LEU A 122     -10.703  41.486 -33.053  1.00  0.67           H  
ATOM   1824 3HD2 LEU A 122      -9.304  42.050 -33.960  1.00  0.67           H  
ATOM   1825  N   GLU A 123      -5.702  40.807 -30.744  1.00  0.66           N  
ATOM   1826  CA  GLU A 123      -5.083  40.724 -29.426  1.00  0.66           C  
ATOM   1827  C   GLU A 123      -5.239  42.025 -28.614  1.00  0.66           C  
ATOM   1828  O   GLU A 123      -5.558  41.996 -27.422  1.00  0.66           O  
ATOM   1829  CB  GLU A 123      -3.604  40.339 -29.550  1.00  0.66           C  
ATOM   1830  CG  GLU A 123      -2.894  40.151 -28.211  1.00  0.66           C  
ATOM   1831  CD  GLU A 123      -1.463  39.670 -28.327  1.00  0.66           C  
ATOM   1832  OE1 GLU A 123      -1.214  38.729 -29.046  1.00  0.66           O  
ATOM   1833  OE2 GLU A 123      -0.615  40.240 -27.680  1.00  0.66           O  
ATOM   1834  H   GLU A 123      -5.193  40.486 -31.569  1.00  0.66           H  
ATOM   1835  HA  GLU A 123      -5.582  39.919 -28.902  1.00  0.66           H  
ATOM   1836 1HB  GLU A 123      -3.520  39.406 -30.114  1.00  0.66           H  
ATOM   1837 2HB  GLU A 123      -3.074  41.109 -30.114  1.00  0.66           H  
ATOM   1838 1HG  GLU A 123      -2.910  41.094 -27.665  1.00  0.66           H  
ATOM   1839 2HG  GLU A 123      -3.451  39.428 -27.640  1.00  0.66           H  
ATOM   1840  N   ASP A 124      -5.107  43.177 -29.269  1.00  0.67           N  
ATOM   1841  CA  ASP A 124      -5.245  44.472 -28.597  1.00  0.67           C  
ATOM   1842  C   ASP A 124      -6.643  44.712 -27.998  1.00  0.67           C  
ATOM   1843  O   ASP A 124      -6.807  45.598 -27.156  1.00  0.67           O  
ATOM   1844  CB  ASP A 124      -4.932  45.629 -29.549  1.00  0.67           C  
ATOM   1845  CG  ASP A 124      -3.446  45.773 -29.907  1.00  0.67           C  
ATOM   1846  OD1 ASP A 124      -2.625  45.153 -29.274  1.00  0.67           O  
ATOM   1847  OD2 ASP A 124      -3.153  46.517 -30.815  1.00  0.67           O  
ATOM   1848  H   ASP A 124      -4.875  43.149 -30.254  1.00  0.67           H  
ATOM   1849  HA  ASP A 124      -4.524  44.501 -27.779  1.00  0.67           H  
ATOM   1850 1HB  ASP A 124      -5.502  45.494 -30.470  1.00  0.67           H  
ATOM   1851 2HB  ASP A 124      -5.270  46.561 -29.096  1.00  0.67           H  
ATOM   1852  N   LEU A 125      -7.658  43.980 -28.472  1.00  0.70           N  
ATOM   1853  CA  LEU A 125      -9.016  44.167 -27.987  1.00  0.70           C  
ATOM   1854  C   LEU A 125      -9.368  43.214 -26.862  1.00  0.70           C  
ATOM   1855  O   LEU A 125     -10.135  43.551 -25.962  1.00  0.70           O  
ATOM   1856  CB  LEU A 125     -10.031  43.872 -29.082  1.00  0.70           C  
ATOM   1857  CG  LEU A 125      -9.955  44.670 -30.298  1.00  0.70           C  
ATOM   1858  CD1 LEU A 125     -11.061  44.204 -31.211  1.00  0.70           C  
ATOM   1859  CD2 LEU A 125     -10.053  46.100 -29.963  1.00  0.70           C  
ATOM   1860  H   LEU A 125      -7.484  43.246 -29.150  1.00  0.70           H  
ATOM   1861  HA  LEU A 125      -9.125  45.190 -27.634  1.00  0.70           H  
ATOM   1862 1HB  LEU A 125      -9.898  42.845 -29.383  1.00  0.70           H  
ATOM   1863 2HB  LEU A 125     -11.029  43.973 -28.669  1.00  0.70           H  
ATOM   1864  HG  LEU A 125      -8.999  44.489 -30.800  1.00  0.70           H  
ATOM   1865 1HD1 LEU A 125     -11.045  44.763 -32.115  1.00  0.70           H  
ATOM   1866 2HD1 LEU A 125     -10.926  43.150 -31.423  1.00  0.70           H  
ATOM   1867 3HD1 LEU A 125     -12.027  44.359 -30.722  1.00  0.70           H  
ATOM   1868 1HD2 LEU A 125      -9.988  46.671 -30.869  1.00  0.70           H  
ATOM   1869 2HD2 LEU A 125     -10.997  46.285 -29.482  1.00  0.70           H  
ATOM   1870 3HD2 LEU A 125      -9.237  46.383 -29.299  1.00  0.70           H  
ATOM   1871  N   PHE A 126      -8.826  42.011 -26.925  1.00  0.75           N  
ATOM   1872  CA  PHE A 126      -9.227  40.994 -25.966  1.00  0.75           C  
ATOM   1873  C   PHE A 126      -8.231  40.745 -24.835  1.00  0.75           C  
ATOM   1874  O   PHE A 126      -8.576  40.125 -23.829  1.00  0.75           O  
ATOM   1875  CB  PHE A 126      -9.526  39.728 -26.738  1.00  0.75           C  
ATOM   1876  CG  PHE A 126     -10.724  39.875 -27.675  1.00  0.75           C  
ATOM   1877  CD1 PHE A 126     -10.546  40.166 -28.991  1.00  0.75           C  
ATOM   1878  CD2 PHE A 126     -12.004  39.681 -27.243  1.00  0.75           C  
ATOM   1879  CE1 PHE A 126     -11.614  40.278 -29.864  1.00  0.75           C  
ATOM   1880  CE2 PHE A 126     -13.078  39.774 -28.125  1.00  0.75           C  
ATOM   1881  CZ  PHE A 126     -12.874  40.077 -29.426  1.00  0.75           C  
ATOM   1882  H   PHE A 126      -8.190  41.795 -27.695  1.00  0.75           H  
ATOM   1883  HA  PHE A 126     -10.159  41.320 -25.508  1.00  0.75           H  
ATOM   1884 1HB  PHE A 126      -8.664  39.467 -27.341  1.00  0.75           H  
ATOM   1885 2HB  PHE A 126      -9.716  38.905 -26.049  1.00  0.75           H  
ATOM   1886  HD1 PHE A 126      -9.540  40.312 -29.337  1.00  0.75           H  
ATOM   1887  HD2 PHE A 126     -12.158  39.439 -26.205  1.00  0.75           H  
ATOM   1888  HE1 PHE A 126     -11.448  40.519 -30.901  1.00  0.75           H  
ATOM   1889  HE2 PHE A 126     -14.082  39.601 -27.788  1.00  0.75           H  
ATOM   1890  HZ  PHE A 126     -13.721  40.152 -30.110  1.00  0.75           H  
ATOM   1891  N   PHE A 127      -7.015  41.285 -24.943  1.00  0.81           N  
ATOM   1892  CA  PHE A 127      -6.015  41.065 -23.902  1.00  0.81           C  
ATOM   1893  C   PHE A 127      -5.389  42.357 -23.369  1.00  0.81           C  
ATOM   1894  O   PHE A 127      -4.212  42.618 -23.617  1.00  0.81           O  
ATOM   1895  CB  PHE A 127      -4.927  40.175 -24.471  1.00  0.81           C  
ATOM   1896  CG  PHE A 127      -5.498  38.937 -24.928  1.00  0.81           C  
ATOM   1897  CD1 PHE A 127      -5.869  38.856 -26.216  1.00  0.81           C  
ATOM   1898  CD2 PHE A 127      -5.676  37.866 -24.110  1.00  0.81           C  
ATOM   1899  CE1 PHE A 127      -6.433  37.769 -26.728  1.00  0.81           C  
ATOM   1900  CE2 PHE A 127      -6.242  36.747 -24.611  1.00  0.81           C  
ATOM   1901  CZ  PHE A 127      -6.629  36.720 -25.939  1.00  0.81           C  
ATOM   1902  H   PHE A 127      -6.740  41.781 -25.791  1.00  0.81           H  
ATOM   1903  HA  PHE A 127      -6.477  40.530 -23.075  1.00  0.81           H  
ATOM   1904 1HB  PHE A 127      -4.438  40.668 -25.314  1.00  0.81           H  
ATOM   1905 2HB  PHE A 127      -4.175  39.959 -23.714  1.00  0.81           H  
ATOM   1906  HD1 PHE A 127      -5.713  39.713 -26.816  1.00  0.81           H  
ATOM   1907  HD2 PHE A 127      -5.371  37.921 -23.066  1.00  0.81           H  
ATOM   1908  HE1 PHE A 127      -6.734  37.743 -27.777  1.00  0.81           H  
ATOM   1909  HE2 PHE A 127      -6.391  35.887 -23.961  1.00  0.81           H  
ATOM   1910  HZ  PHE A 127      -7.086  35.874 -26.359  1.00  0.81           H  
ATOM   1911  N   PRO A 128      -6.158  43.192 -22.646  1.00  0.87           N  
ATOM   1912  CA  PRO A 128      -5.731  44.418 -22.016  1.00  0.87           C  
ATOM   1913  C   PRO A 128      -4.886  44.069 -20.804  1.00  0.87           C  
ATOM   1914  O   PRO A 128      -4.906  42.933 -20.336  1.00  0.87           O  
ATOM   1915  CB  PRO A 128      -7.055  45.090 -21.648  1.00  0.87           C  
ATOM   1916  CG  PRO A 128      -7.990  43.958 -21.444  1.00  0.87           C  
ATOM   1917  CD  PRO A 128      -7.605  42.939 -22.477  1.00  0.87           C  
ATOM   1918  HA  PRO A 128      -5.158  45.019 -22.739  1.00  0.87           H  
ATOM   1919 1HB  PRO A 128      -6.931  45.704 -20.743  1.00  0.87           H  
ATOM   1920 2HB  PRO A 128      -7.373  45.764 -22.458  1.00  0.87           H  
ATOM   1921 1HG  PRO A 128      -7.832  43.591 -20.449  1.00  0.87           H  
ATOM   1922 2HG  PRO A 128      -9.042  44.282 -21.513  1.00  0.87           H  
ATOM   1923 1HD  PRO A 128      -7.815  41.941 -22.094  1.00  0.87           H  
ATOM   1924 2HD  PRO A 128      -8.153  43.162 -23.403  1.00  0.87           H  
ATOM   1925  N   VAL A 129      -4.169  45.048 -20.276  1.00  0.93           N  
ATOM   1926  CA  VAL A 129      -3.355  44.859 -19.075  1.00  0.93           C  
ATOM   1927  C   VAL A 129      -4.130  44.392 -17.837  1.00  0.93           C  
ATOM   1928  O   VAL A 129      -3.563  43.784 -16.929  1.00  0.93           O  
ATOM   1929  CB  VAL A 129      -2.621  46.170 -18.751  1.00  0.93           C  
ATOM   1930  CG1 VAL A 129      -3.601  47.250 -18.281  1.00  0.93           C  
ATOM   1931  CG2 VAL A 129      -1.595  45.905 -17.674  1.00  0.93           C  
ATOM   1932  H   VAL A 129      -4.178  45.957 -20.716  1.00  0.93           H  
ATOM   1933  HA  VAL A 129      -2.605  44.102 -19.304  1.00  0.93           H  
ATOM   1934  HB  VAL A 129      -2.129  46.535 -19.652  1.00  0.93           H  
ATOM   1935 1HG1 VAL A 129      -3.051  48.167 -18.071  1.00  0.93           H  
ATOM   1936 2HG1 VAL A 129      -4.336  47.440 -19.060  1.00  0.93           H  
ATOM   1937 3HG1 VAL A 129      -4.104  46.933 -17.375  1.00  0.93           H  
ATOM   1938 1HG2 VAL A 129      -1.060  46.826 -17.447  1.00  0.93           H  
ATOM   1939 2HG2 VAL A 129      -2.099  45.545 -16.776  1.00  0.93           H  
ATOM   1940 3HG2 VAL A 129      -0.889  45.150 -18.021  1.00  0.93           H  
ATOM   1941  N   ALA A 130      -5.416  44.707 -17.777  1.00  0.98           N  
ATOM   1942  CA  ALA A 130      -6.242  44.315 -16.648  1.00  0.98           C  
ATOM   1943  C   ALA A 130      -7.664  43.988 -17.102  1.00  0.98           C  
ATOM   1944  O   ALA A 130      -8.549  44.826 -16.940  1.00  0.98           O  
ATOM   1945  CB  ALA A 130      -6.259  45.425 -15.617  1.00  0.98           C  
ATOM   1946  H   ALA A 130      -5.825  45.211 -18.547  1.00  0.98           H  
ATOM   1947  HA  ALA A 130      -5.809  43.430 -16.186  1.00  0.98           H  
ATOM   1948 1HB  ALA A 130      -6.861  45.119 -14.761  1.00  0.98           H  
ATOM   1949 2HB  ALA A 130      -5.238  45.627 -15.290  1.00  0.98           H  
ATOM   1950 3HB  ALA A 130      -6.684  46.325 -16.057  1.00  0.98           H  
ATOM   1951  N   PRO A 131      -7.902  42.812 -17.715  1.00  1.01           N  
ATOM   1952  CA  PRO A 131      -9.164  42.387 -18.290  1.00  1.01           C  
ATOM   1953  C   PRO A 131     -10.239  42.337 -17.228  1.00  1.01           C  
ATOM   1954  O   PRO A 131      -9.944  42.107 -16.055  1.00  1.01           O  
ATOM   1955  CB  PRO A 131      -8.850  40.988 -18.830  1.00  1.01           C  
ATOM   1956  CG  PRO A 131      -7.356  40.940 -18.970  1.00  1.01           C  
ATOM   1957  CD  PRO A 131      -6.843  41.789 -17.830  1.00  1.01           C  
ATOM   1958  HA  PRO A 131      -9.465  43.079 -19.085  1.00  1.01           H  
ATOM   1959 1HB  PRO A 131      -9.255  40.234 -18.176  1.00  1.01           H  
ATOM   1960 2HB  PRO A 131      -9.352  40.856 -19.796  1.00  1.01           H  
ATOM   1961 1HG  PRO A 131      -7.018  39.896 -18.913  1.00  1.01           H  
ATOM   1962 2HG  PRO A 131      -7.031  41.314 -19.945  1.00  1.01           H  
ATOM   1963 1HD  PRO A 131      -6.783  41.202 -16.906  1.00  1.01           H  
ATOM   1964 2HD  PRO A 131      -5.883  42.189 -18.128  1.00  1.01           H  
ATOM   1965  N   ALA A 132     -11.478  42.559 -17.634  1.00  1.03           N  
ATOM   1966  CA  ALA A 132     -12.609  42.465 -16.717  1.00  1.03           C  
ATOM   1967  C   ALA A 132     -13.229  41.054 -16.659  1.00  1.03           C  
ATOM   1968  O   ALA A 132     -13.340  40.471 -15.580  1.00  1.03           O  
ATOM   1969  CB  ALA A 132     -13.668  43.473 -17.120  1.00  1.03           C  
ATOM   1970  H   ALA A 132     -11.621  42.803 -18.609  1.00  1.03           H  
ATOM   1971  HA  ALA A 132     -12.249  42.709 -15.718  1.00  1.03           H  
ATOM   1972 1HB  ALA A 132     -14.494  43.432 -16.413  1.00  1.03           H  
ATOM   1973 2HB  ALA A 132     -13.235  44.472 -17.121  1.00  1.03           H  
ATOM   1974 3HB  ALA A 132     -14.027  43.244 -18.103  1.00  1.03           H  
ATOM   1975  N   GLY A 133     -13.604  40.479 -17.808  1.00  1.02           N  
ATOM   1976  CA  GLY A 133     -14.239  39.161 -17.770  1.00  1.02           C  
ATOM   1977  C   GLY A 133     -13.235  38.065 -17.367  1.00  1.02           C  
ATOM   1978  O   GLY A 133     -12.094  38.116 -17.809  1.00  1.02           O  
ATOM   1979  H   GLY A 133     -13.540  40.997 -18.680  1.00  1.02           H  
ATOM   1980 1HA  GLY A 133     -15.082  39.223 -17.098  1.00  1.02           H  
ATOM   1981 2HA  GLY A 133     -14.636  38.932 -18.754  1.00  1.02           H  
ATOM   1982  N   PRO A 134     -13.666  36.992 -16.654  1.00  1.00           N  
ATOM   1983  CA  PRO A 134     -12.862  35.867 -16.147  1.00  1.00           C  
ATOM   1984  C   PRO A 134     -11.894  35.130 -17.075  1.00  1.00           C  
ATOM   1985  O   PRO A 134     -10.858  34.658 -16.610  1.00  1.00           O  
ATOM   1986  CB  PRO A 134     -13.959  34.884 -15.733  1.00  1.00           C  
ATOM   1987  CG  PRO A 134     -15.104  35.735 -15.321  1.00  1.00           C  
ATOM   1988  CD  PRO A 134     -15.103  36.887 -16.285  1.00  1.00           C  
ATOM   1989  HA  PRO A 134     -12.318  36.215 -15.258  1.00  1.00           H  
ATOM   1990 1HB  PRO A 134     -14.207  34.252 -16.571  1.00  1.00           H  
ATOM   1991 2HB  PRO A 134     -13.592  34.223 -14.932  1.00  1.00           H  
ATOM   1992 1HG  PRO A 134     -16.037  35.150 -15.354  1.00  1.00           H  
ATOM   1993 2HG  PRO A 134     -14.973  36.062 -14.278  1.00  1.00           H  
ATOM   1994 1HD  PRO A 134     -15.735  36.690 -17.163  1.00  1.00           H  
ATOM   1995 2HD  PRO A 134     -15.438  37.748 -15.693  1.00  1.00           H  
ATOM   1996  N   PHE A 135     -12.229  34.958 -18.349  1.00  0.96           N  
ATOM   1997  CA  PHE A 135     -11.319  34.245 -19.251  1.00  0.96           C  
ATOM   1998  C   PHE A 135     -11.211  34.867 -20.628  1.00  0.96           C  
ATOM   1999  O   PHE A 135     -12.081  34.656 -21.471  1.00  0.96           O  
ATOM   2000  CB  PHE A 135     -11.681  32.766 -19.359  1.00  0.96           C  
ATOM   2001  CG  PHE A 135     -11.554  32.038 -18.045  1.00  0.96           C  
ATOM   2002  CD1 PHE A 135     -12.614  31.931 -17.206  1.00  0.96           C  
ATOM   2003  CD2 PHE A 135     -10.338  31.508 -17.641  1.00  0.96           C  
ATOM   2004  CE1 PHE A 135     -12.489  31.325 -16.002  1.00  0.96           C  
ATOM   2005  CE2 PHE A 135     -10.202  30.873 -16.432  1.00  0.96           C  
ATOM   2006  CZ  PHE A 135     -11.278  30.783 -15.611  1.00  0.96           C  
ATOM   2007  H   PHE A 135     -13.084  35.350 -18.709  1.00  0.96           H  
ATOM   2008  HA  PHE A 135     -10.321  34.285 -18.813  1.00  0.96           H  
ATOM   2009 1HB  PHE A 135     -12.704  32.680 -19.702  1.00  0.96           H  
ATOM   2010 2HB  PHE A 135     -11.034  32.274 -20.091  1.00  0.96           H  
ATOM   2011  HD1 PHE A 135     -13.554  32.350 -17.511  1.00  0.96           H  
ATOM   2012  HD2 PHE A 135      -9.477  31.603 -18.300  1.00  0.96           H  
ATOM   2013  HE1 PHE A 135     -13.353  31.263 -15.339  1.00  0.96           H  
ATOM   2014  HE2 PHE A 135      -9.231  30.455 -16.136  1.00  0.96           H  
ATOM   2015  HZ  PHE A 135     -11.187  30.286 -14.651  1.00  0.96           H  
ATOM   2016  N   ALA A 136     -10.148  35.632 -20.862  1.00  0.91           N  
ATOM   2017  CA  ALA A 136      -9.959  36.327 -22.139  1.00  0.91           C  
ATOM   2018  C   ALA A 136      -9.861  35.369 -23.343  1.00  0.91           C  
ATOM   2019  O   ALA A 136     -10.333  35.693 -24.437  1.00  0.91           O  
ATOM   2020  CB  ALA A 136      -8.710  37.179 -22.076  1.00  0.91           C  
ATOM   2021  H   ALA A 136      -9.470  35.759 -20.123  1.00  0.91           H  
ATOM   2022  HA  ALA A 136     -10.816  36.980 -22.293  1.00  0.91           H  
ATOM   2023 1HB  ALA A 136      -8.606  37.723 -23.014  1.00  0.91           H  
ATOM   2024 2HB  ALA A 136      -8.790  37.892 -21.252  1.00  0.91           H  
ATOM   2025 3HB  ALA A 136      -7.847  36.548 -21.926  1.00  0.91           H  
ATOM   2026  N   LEU A 137      -9.242  34.186 -23.150  1.00  0.85           N  
ATOM   2027  CA  LEU A 137      -9.077  33.233 -24.260  1.00  0.85           C  
ATOM   2028  C   LEU A 137      -9.267  31.767 -23.926  1.00  0.85           C  
ATOM   2029  O   LEU A 137      -8.562  31.217 -23.091  1.00  0.85           O  
ATOM   2030  CB  LEU A 137      -7.651  33.328 -24.827  1.00  0.85           C  
ATOM   2031  CG  LEU A 137      -7.313  32.456 -26.102  1.00  0.85           C  
ATOM   2032  CD1 LEU A 137      -6.203  33.132 -26.938  1.00  0.85           C  
ATOM   2033  CD2 LEU A 137      -6.812  31.060 -25.707  1.00  0.85           C  
ATOM   2034  H   LEU A 137      -8.889  33.948 -22.235  1.00  0.85           H  
ATOM   2035  HA  LEU A 137      -9.792  33.496 -25.035  1.00  0.85           H  
ATOM   2036 1HB  LEU A 137      -7.501  34.304 -25.080  1.00  0.85           H  
ATOM   2037 2HB  LEU A 137      -6.944  33.062 -24.040  1.00  0.85           H  
ATOM   2038  HG  LEU A 137      -8.214  32.361 -26.697  1.00  0.85           H  
ATOM   2039 1HD1 LEU A 137      -5.992  32.526 -27.798  1.00  0.85           H  
ATOM   2040 2HD1 LEU A 137      -6.517  34.094 -27.271  1.00  0.85           H  
ATOM   2041 3HD1 LEU A 137      -5.301  33.228 -26.336  1.00  0.85           H  
ATOM   2042 1HD2 LEU A 137      -6.607  30.493 -26.608  1.00  0.85           H  
ATOM   2043 2HD2 LEU A 137      -5.916  31.146 -25.134  1.00  0.85           H  
ATOM   2044 3HD2 LEU A 137      -7.547  30.540 -25.124  1.00  0.85           H  
ATOM   2045  N   TRP A 138     -10.106  31.109 -24.713  1.00  0.80           N  
ATOM   2046  CA  TRP A 138     -10.291  29.658 -24.670  1.00  0.80           C  
ATOM   2047  C   TRP A 138      -9.893  29.126 -26.020  1.00  0.80           C  
ATOM   2048  O   TRP A 138      -9.886  29.867 -27.003  1.00  0.80           O  
ATOM   2049  CB  TRP A 138     -11.727  29.214 -24.382  1.00  0.80           C  
ATOM   2050  CG  TRP A 138     -12.209  29.454 -23.044  1.00  0.80           C  
ATOM   2051  CD1 TRP A 138     -12.722  30.596 -22.517  1.00  0.80           C  
ATOM   2052  CD2 TRP A 138     -12.260  28.473 -22.016  1.00  0.80           C  
ATOM   2053  NE1 TRP A 138     -13.075  30.386 -21.221  1.00  0.80           N  
ATOM   2054  CE2 TRP A 138     -12.785  29.093 -20.891  1.00  0.80           C  
ATOM   2055  CE3 TRP A 138     -11.902  27.130 -21.963  1.00  0.80           C  
ATOM   2056  CZ2 TRP A 138     -12.943  28.427 -19.714  1.00  0.80           C  
ATOM   2057  CZ3 TRP A 138     -12.052  26.457 -20.778  1.00  0.80           C  
ATOM   2058  CH2 TRP A 138     -12.546  27.081 -19.684  1.00  0.80           C  
ATOM   2059  H   TRP A 138     -10.656  31.655 -25.377  1.00  0.80           H  
ATOM   2060  HA  TRP A 138      -9.631  29.227 -23.915  1.00  0.80           H  
ATOM   2061 1HB  TRP A 138     -12.399  29.708 -25.038  1.00  0.80           H  
ATOM   2062 2HB  TRP A 138     -11.812  28.145 -24.579  1.00  0.80           H  
ATOM   2063  HD1 TRP A 138     -12.835  31.540 -23.049  1.00  0.80           H  
ATOM   2064  HE1 TRP A 138     -13.476  31.075 -20.608  1.00  0.80           H  
ATOM   2065  HE3 TRP A 138     -11.494  26.633 -22.840  1.00  0.80           H  
ATOM   2066  HZ2 TRP A 138     -13.345  28.921 -18.844  1.00  0.80           H  
ATOM   2067  HZ3 TRP A 138     -11.749  25.414 -20.729  1.00  0.80           H  
ATOM   2068  HH2 TRP A 138     -12.634  26.494 -18.787  1.00  0.80           H  
ATOM   2069  N   CYS A 139      -9.571  27.855 -26.103  1.00  0.78           N  
ATOM   2070  CA  CYS A 139      -9.263  27.337 -27.416  1.00  0.78           C  
ATOM   2071  C   CYS A 139      -9.864  25.979 -27.609  1.00  0.78           C  
ATOM   2072  O   CYS A 139     -10.265  25.314 -26.657  1.00  0.78           O  
ATOM   2073  CB  CYS A 139      -7.750  27.244 -27.591  1.00  0.78           C  
ATOM   2074  SG  CYS A 139      -6.916  26.073 -26.505  1.00  0.78           S  
ATOM   2075  H   CYS A 139      -9.513  27.262 -25.275  1.00  0.78           H  
ATOM   2076  HA  CYS A 139      -9.663  28.002 -28.171  1.00  0.78           H  
ATOM   2077 1HB  CYS A 139      -7.508  26.997 -28.631  1.00  0.78           H  
ATOM   2078 2HB  CYS A 139      -7.355  28.217 -27.382  1.00  0.78           H  
ATOM   2079  HG  CYS A 139      -7.601  26.409 -25.394  1.00  0.78           H  
ATOM   2080  N   ALA A 140      -9.910  25.545 -28.851  1.00  0.79           N  
ATOM   2081  CA  ALA A 140     -10.406  24.215 -29.100  1.00  0.79           C  
ATOM   2082  C   ALA A 140      -9.547  23.555 -30.125  1.00  0.79           C  
ATOM   2083  O   ALA A 140      -9.120  24.169 -31.104  1.00  0.79           O  
ATOM   2084  CB  ALA A 140     -11.857  24.225 -29.562  1.00  0.79           C  
ATOM   2085  H   ALA A 140      -9.607  26.152 -29.608  1.00  0.79           H  
ATOM   2086  HA  ALA A 140     -10.326  23.657 -28.181  1.00  0.79           H  
ATOM   2087 1HB  ALA A 140     -12.186  23.196 -29.714  1.00  0.79           H  
ATOM   2088 2HB  ALA A 140     -12.470  24.692 -28.802  1.00  0.79           H  
ATOM   2089 3HB  ALA A 140     -11.949  24.767 -30.488  1.00  0.79           H  
ATOM   2090  N   LEU A 141      -9.306  22.287 -29.897  1.00  0.84           N  
ATOM   2091  CA  LEU A 141      -8.484  21.512 -30.793  1.00  0.84           C  
ATOM   2092  C   LEU A 141      -9.364  20.511 -31.522  1.00  0.84           C  
ATOM   2093  O   LEU A 141     -10.084  19.753 -30.869  1.00  0.84           O  
ATOM   2094  CB  LEU A 141      -7.421  20.831 -29.948  1.00  0.84           C  
ATOM   2095  CG  LEU A 141      -6.676  21.769 -29.030  1.00  0.84           C  
ATOM   2096  CD1 LEU A 141      -5.686  20.981 -28.167  1.00  0.84           C  
ATOM   2097  CD2 LEU A 141      -6.000  22.801 -29.854  1.00  0.84           C  
ATOM   2098  H   LEU A 141      -9.689  21.866 -29.049  1.00  0.84           H  
ATOM   2099  HA  LEU A 141      -8.012  22.172 -31.518  1.00  0.84           H  
ATOM   2100 1HB  LEU A 141      -7.880  20.062 -29.338  1.00  0.84           H  
ATOM   2101 2HB  LEU A 141      -6.683  20.389 -30.609  1.00  0.84           H  
ATOM   2102  HG  LEU A 141      -7.387  22.259 -28.358  1.00  0.84           H  
ATOM   2103 1HD1 LEU A 141      -5.154  21.666 -27.499  1.00  0.84           H  
ATOM   2104 2HD1 LEU A 141      -6.224  20.239 -27.571  1.00  0.84           H  
ATOM   2105 3HD1 LEU A 141      -4.973  20.474 -28.811  1.00  0.84           H  
ATOM   2106 1HD2 LEU A 141      -5.506  23.477 -29.192  1.00  0.84           H  
ATOM   2107 2HD2 LEU A 141      -5.280  22.323 -30.514  1.00  0.84           H  
ATOM   2108 3HD2 LEU A 141      -6.722  23.349 -30.447  1.00  0.84           H  
ATOM   2109  N   GLU A 142      -9.379  20.547 -32.855  1.00  0.95           N  
ATOM   2110  CA  GLU A 142     -10.272  19.656 -33.611  1.00  0.95           C  
ATOM   2111  C   GLU A 142      -9.547  18.472 -34.216  1.00  0.95           C  
ATOM   2112  O   GLU A 142      -8.757  18.625 -35.148  1.00  0.95           O  
ATOM   2113  CB  GLU A 142     -11.017  20.427 -34.710  1.00  0.95           C  
ATOM   2114  CG  GLU A 142     -11.991  19.577 -35.526  1.00  0.95           C  
ATOM   2115  CD  GLU A 142     -12.778  20.365 -36.557  1.00  0.95           C  
ATOM   2116  OE1 GLU A 142     -12.534  21.539 -36.722  1.00  0.95           O  
ATOM   2117  OE2 GLU A 142     -13.643  19.772 -37.183  1.00  0.95           O  
ATOM   2118  H   GLU A 142      -8.747  21.190 -33.335  1.00  0.95           H  
ATOM   2119  HA  GLU A 142     -11.014  19.254 -32.924  1.00  0.95           H  
ATOM   2120 1HB  GLU A 142     -11.579  21.248 -34.261  1.00  0.95           H  
ATOM   2121 2HB  GLU A 142     -10.293  20.865 -35.398  1.00  0.95           H  
ATOM   2122 1HG  GLU A 142     -11.418  18.814 -36.042  1.00  0.95           H  
ATOM   2123 2HG  GLU A 142     -12.675  19.065 -34.858  1.00  0.95           H  
ATOM   2124  N   LEU A 143      -9.827  17.284 -33.687  1.00  1.10           N  
ATOM   2125  CA  LEU A 143      -9.152  16.069 -34.100  1.00  1.10           C  
ATOM   2126  C   LEU A 143      -9.940  15.251 -35.114  1.00  1.10           C  
ATOM   2127  O   LEU A 143     -11.069  14.793 -34.877  1.00  1.10           O  
ATOM   2128  CB  LEU A 143      -8.856  15.205 -32.879  1.00  1.10           C  
ATOM   2129  CG  LEU A 143      -8.210  13.889 -33.146  1.00  1.10           C  
ATOM   2130  CD1 LEU A 143      -6.844  14.087 -33.720  1.00  1.10           C  
ATOM   2131  CD2 LEU A 143      -8.116  13.102 -31.846  1.00  1.10           C  
ATOM   2132  H   LEU A 143     -10.515  17.209 -32.944  1.00  1.10           H  
ATOM   2133  HA  LEU A 143      -8.203  16.349 -34.557  1.00  1.10           H  
ATOM   2134 1HB  LEU A 143      -8.206  15.740 -32.253  1.00  1.10           H  
ATOM   2135 2HB  LEU A 143      -9.781  15.028 -32.336  1.00  1.10           H  
ATOM   2136  HG  LEU A 143      -8.796  13.363 -33.877  1.00  1.10           H  
ATOM   2137 1HD1 LEU A 143      -6.408  13.122 -33.917  1.00  1.10           H  
ATOM   2138 2HD1 LEU A 143      -6.910  14.650 -34.650  1.00  1.10           H  
ATOM   2139 3HD1 LEU A 143      -6.230  14.624 -33.011  1.00  1.10           H  
ATOM   2140 1HD2 LEU A 143      -7.645  12.140 -32.029  1.00  1.10           H  
ATOM   2141 2HD2 LEU A 143      -7.532  13.635 -31.155  1.00  1.10           H  
ATOM   2142 3HD2 LEU A 143      -9.114  12.953 -31.435  1.00  1.10           H  
ATOM   2143  N   ARG A 144      -9.304  15.049 -36.256  1.00  1.28           N  
ATOM   2144  CA  ARG A 144      -9.874  14.291 -37.345  1.00  1.28           C  
ATOM   2145  C   ARG A 144      -8.830  13.256 -37.779  1.00  1.28           C  
ATOM   2146  O   ARG A 144      -7.638  13.562 -37.764  1.00  1.28           O  
ATOM   2147  CB  ARG A 144     -10.200  15.222 -38.511  1.00  1.28           C  
ATOM   2148  CG  ARG A 144     -11.258  16.304 -38.254  1.00  1.28           C  
ATOM   2149  CD  ARG A 144     -11.534  17.057 -39.523  1.00  1.28           C  
ATOM   2150  NE  ARG A 144     -12.477  18.161 -39.370  1.00  1.28           N  
ATOM   2151  CZ  ARG A 144     -12.954  18.893 -40.396  1.00  1.28           C  
ATOM   2152  NH1 ARG A 144     -12.601  18.622 -41.637  1.00  1.28           N  
ATOM   2153  NH2 ARG A 144     -13.779  19.884 -40.139  1.00  1.28           N  
ATOM   2154  H   ARG A 144      -8.386  15.458 -36.372  1.00  1.28           H  
ATOM   2155  HA  ARG A 144     -10.780  13.808 -36.990  1.00  1.28           H  
ATOM   2156 1HB  ARG A 144      -9.289  15.749 -38.796  1.00  1.28           H  
ATOM   2157 2HB  ARG A 144     -10.518  14.660 -39.379  1.00  1.28           H  
ATOM   2158 1HG  ARG A 144     -12.183  15.848 -37.901  1.00  1.28           H  
ATOM   2159 2HG  ARG A 144     -10.890  17.008 -37.509  1.00  1.28           H  
ATOM   2160 1HD  ARG A 144     -10.597  17.468 -39.895  1.00  1.28           H  
ATOM   2161 2HD  ARG A 144     -11.941  16.370 -40.261  1.00  1.28           H  
ATOM   2162  HE  ARG A 144     -12.792  18.439 -38.430  1.00  1.28           H  
ATOM   2163 1HH1 ARG A 144     -11.967  17.860 -41.825  1.00  1.28           H  
ATOM   2164 2HH1 ARG A 144     -12.966  19.177 -42.397  1.00  1.28           H  
ATOM   2165 1HH2 ARG A 144     -14.020  20.070 -39.156  1.00  1.28           H  
ATOM   2166 2HH2 ARG A 144     -14.150  20.451 -40.881  1.00  1.28           H  
ATOM   2167  N   PRO A 145      -9.242  12.078 -38.274  1.00  1.44           N  
ATOM   2168  CA  PRO A 145      -8.384  10.989 -38.727  1.00  1.44           C  
ATOM   2169  C   PRO A 145      -7.583  11.329 -39.981  1.00  1.44           C  
ATOM   2170  O   PRO A 145      -6.651  10.615 -40.343  1.00  1.44           O  
ATOM   2171  CB  PRO A 145      -9.389   9.863 -38.999  1.00  1.44           C  
ATOM   2172  CG  PRO A 145     -10.701  10.562 -39.293  1.00  1.44           C  
ATOM   2173  CD  PRO A 145     -10.699  11.797 -38.425  1.00  1.44           C  
ATOM   2174  HA  PRO A 145      -7.701  10.710 -37.909  1.00  1.44           H  
ATOM   2175 1HB  PRO A 145      -9.040   9.262 -39.851  1.00  1.44           H  
ATOM   2176 2HB  PRO A 145      -9.441   9.184 -38.142  1.00  1.44           H  
ATOM   2177 1HG  PRO A 145     -10.768  10.799 -40.366  1.00  1.44           H  
ATOM   2178 2HG  PRO A 145     -11.544   9.887 -39.062  1.00  1.44           H  
ATOM   2179 1HD  PRO A 145     -11.217  12.586 -38.967  1.00  1.44           H  
ATOM   2180 2HD  PRO A 145     -11.171  11.589 -37.462  1.00  1.44           H  
ATOM   2181  N   GLY A 146      -7.977  12.396 -40.671  1.00  1.53           N  
ATOM   2182  CA  GLY A 146      -7.322  12.793 -41.903  1.00  1.53           C  
ATOM   2183  C   GLY A 146      -6.055  13.646 -41.738  1.00  1.53           C  
ATOM   2184  O   GLY A 146      -5.425  13.981 -42.742  1.00  1.53           O  
ATOM   2185  H   GLY A 146      -8.745  12.951 -40.337  1.00  1.53           H  
ATOM   2186 1HA  GLY A 146      -7.071  11.896 -42.469  1.00  1.53           H  
ATOM   2187 2HA  GLY A 146      -8.037  13.343 -42.513  1.00  1.53           H  
ATOM   2188  N   GLY A 147      -5.660  14.021 -40.511  1.00  1.51           N  
ATOM   2189  CA  GLY A 147      -4.446  14.851 -40.438  1.00  1.51           C  
ATOM   2190  C   GLY A 147      -4.217  15.642 -39.152  1.00  1.51           C  
ATOM   2191  O   GLY A 147      -4.663  15.270 -38.070  1.00  1.51           O  
ATOM   2192  H   GLY A 147      -6.182  13.748 -39.672  1.00  1.51           H  
ATOM   2193 1HA  GLY A 147      -3.584  14.205 -40.603  1.00  1.51           H  
ATOM   2194 2HA  GLY A 147      -4.459  15.552 -41.272  1.00  1.51           H  
ATOM   2195  N   VAL A 148      -3.468  16.738 -39.293  1.00  1.38           N  
ATOM   2196  CA  VAL A 148      -3.085  17.595 -38.175  1.00  1.38           C  
ATOM   2197  C   VAL A 148      -4.323  18.290 -37.609  1.00  1.38           C  
ATOM   2198  O   VAL A 148      -5.080  18.873 -38.385  1.00  1.38           O  
ATOM   2199  CB  VAL A 148      -2.093  18.671 -38.642  1.00  1.38           C  
ATOM   2200  CG1 VAL A 148      -1.797  19.635 -37.519  1.00  1.38           C  
ATOM   2201  CG2 VAL A 148      -0.820  18.011 -39.099  1.00  1.38           C  
ATOM   2202  H   VAL A 148      -3.147  16.981 -40.219  1.00  1.38           H  
ATOM   2203  HA  VAL A 148      -2.578  16.981 -37.446  1.00  1.38           H  
ATOM   2204  HB  VAL A 148      -2.535  19.238 -39.462  1.00  1.38           H  
ATOM   2205 1HG1 VAL A 148      -1.100  20.390 -37.872  1.00  1.38           H  
ATOM   2206 2HG1 VAL A 148      -2.707  20.116 -37.186  1.00  1.38           H  
ATOM   2207 3HG1 VAL A 148      -1.357  19.095 -36.692  1.00  1.38           H  
ATOM   2208 1HG2 VAL A 148      -0.117  18.775 -39.436  1.00  1.38           H  
ATOM   2209 2HG2 VAL A 148      -0.385  17.456 -38.268  1.00  1.38           H  
ATOM   2210 3HG2 VAL A 148      -1.035  17.328 -39.920  1.00  1.38           H  
ATOM   2211  N   PRO A 149      -4.583  18.221 -36.293  1.00  1.20           N  
ATOM   2212  CA  PRO A 149      -5.725  18.831 -35.651  1.00  1.20           C  
ATOM   2213  C   PRO A 149      -5.779  20.325 -35.902  1.00  1.20           C  
ATOM   2214  O   PRO A 149      -4.742  20.978 -35.984  1.00  1.20           O  
ATOM   2215  CB  PRO A 149      -5.471  18.555 -34.177  1.00  1.20           C  
ATOM   2216  CG  PRO A 149      -4.599  17.316 -34.164  1.00  1.20           C  
ATOM   2217  CD  PRO A 149      -3.734  17.423 -35.378  1.00  1.20           C  
ATOM   2218  HA  PRO A 149      -6.626  18.331 -36.021  1.00  1.20           H  
ATOM   2219 1HB  PRO A 149      -5.040  19.427 -33.732  1.00  1.20           H  
ATOM   2220 2HB  PRO A 149      -6.433  18.395 -33.670  1.00  1.20           H  
ATOM   2221 1HG  PRO A 149      -4.000  17.269 -33.249  1.00  1.20           H  
ATOM   2222 2HG  PRO A 149      -5.224  16.425 -34.180  1.00  1.20           H  
ATOM   2223 1HD  PRO A 149      -2.787  17.929 -35.153  1.00  1.20           H  
ATOM   2224 2HD  PRO A 149      -3.604  16.390 -35.739  1.00  1.20           H  
ATOM   2225  N   GLY A 150      -6.982  20.862 -36.040  1.00  1.02           N  
ATOM   2226  CA  GLY A 150      -7.125  22.299 -36.262  1.00  1.02           C  
ATOM   2227  C   GLY A 150      -7.156  23.019 -34.925  1.00  1.02           C  
ATOM   2228  O   GLY A 150      -7.407  22.383 -33.900  1.00  1.02           O  
ATOM   2229  H   GLY A 150      -7.795  20.250 -35.953  1.00  1.02           H  
ATOM   2230 1HA  GLY A 150      -6.301  22.668 -36.871  1.00  1.02           H  
ATOM   2231 2HA  GLY A 150      -8.047  22.492 -36.808  1.00  1.02           H  
ATOM   2232  N   VAL A 151      -6.962  24.337 -34.924  1.00  0.87           N  
ATOM   2233  CA  VAL A 151      -7.066  25.097 -33.679  1.00  0.87           C  
ATOM   2234  C   VAL A 151      -8.054  26.241 -33.833  1.00  0.87           C  
ATOM   2235  O   VAL A 151      -7.979  26.998 -34.802  1.00  0.87           O  
ATOM   2236  CB  VAL A 151      -5.701  25.684 -33.251  1.00  0.87           C  
ATOM   2237  CG1 VAL A 151      -5.854  26.516 -31.944  1.00  0.87           C  
ATOM   2238  CG2 VAL A 151      -4.695  24.583 -33.048  1.00  0.87           C  
ATOM   2239  H   VAL A 151      -6.739  24.826 -35.786  1.00  0.87           H  
ATOM   2240  HA  VAL A 151      -7.420  24.437 -32.889  1.00  0.87           H  
ATOM   2241  HB  VAL A 151      -5.346  26.359 -34.036  1.00  0.87           H  
ATOM   2242 1HG1 VAL A 151      -4.889  26.938 -31.663  1.00  0.87           H  
ATOM   2243 2HG1 VAL A 151      -6.563  27.325 -32.101  1.00  0.87           H  
ATOM   2244 3HG1 VAL A 151      -6.216  25.868 -31.141  1.00  0.87           H  
ATOM   2245 1HG2 VAL A 151      -3.734  25.007 -32.758  1.00  0.87           H  
ATOM   2246 2HG2 VAL A 151      -5.049  23.930 -32.271  1.00  0.87           H  
ATOM   2247 3HG2 VAL A 151      -4.581  24.027 -33.967  1.00  0.87           H  
ATOM   2248  N   LYS A 152      -8.981  26.360 -32.895  1.00  0.77           N  
ATOM   2249  CA  LYS A 152      -9.922  27.466 -32.936  1.00  0.77           C  
ATOM   2250  C   LYS A 152      -9.697  28.270 -31.675  1.00  0.77           C  
ATOM   2251  O   LYS A 152      -9.391  27.702 -30.622  1.00  0.77           O  
ATOM   2252  CB  LYS A 152     -11.362  26.962 -33.000  1.00  0.77           C  
ATOM   2253  CG  LYS A 152     -11.673  26.140 -34.227  1.00  0.77           C  
ATOM   2254  CD  LYS A 152     -13.120  25.694 -34.255  1.00  0.77           C  
ATOM   2255  CE  LYS A 152     -13.362  24.720 -35.405  1.00  0.77           C  
ATOM   2256  NZ  LYS A 152     -12.996  25.324 -36.698  1.00  0.77           N  
ATOM   2257  H   LYS A 152      -9.023  25.671 -32.148  1.00  0.77           H  
ATOM   2258  HA  LYS A 152      -9.712  28.102 -33.794  1.00  0.77           H  
ATOM   2259 1HB  LYS A 152     -11.567  26.351 -32.135  1.00  0.77           H  
ATOM   2260 2HB  LYS A 152     -12.047  27.812 -32.972  1.00  0.77           H  
ATOM   2261 1HG  LYS A 152     -11.467  26.734 -35.122  1.00  0.77           H  
ATOM   2262 2HG  LYS A 152     -11.037  25.257 -34.246  1.00  0.77           H  
ATOM   2263 1HD  LYS A 152     -13.375  25.209 -33.312  1.00  0.77           H  
ATOM   2264 2HD  LYS A 152     -13.760  26.567 -34.388  1.00  0.77           H  
ATOM   2265 1HE  LYS A 152     -12.766  23.817 -35.253  1.00  0.77           H  
ATOM   2266 2HE  LYS A 152     -14.415  24.448 -35.427  1.00  0.77           H  
ATOM   2267 1HZ  LYS A 152     -13.158  24.678 -37.449  1.00  0.77           H  
ATOM   2268 2HZ  LYS A 152     -13.529  26.187 -36.867  1.00  0.77           H  
ATOM   2269 3HZ  LYS A 152     -12.026  25.579 -36.685  1.00  0.77           H  
ATOM   2270  N   VAL A 153      -9.833  29.582 -31.775  1.00  0.71           N  
ATOM   2271  CA  VAL A 153      -9.645  30.430 -30.609  1.00  0.71           C  
ATOM   2272  C   VAL A 153     -10.858  31.272 -30.307  1.00  0.71           C  
ATOM   2273  O   VAL A 153     -11.390  31.946 -31.181  1.00  0.71           O  
ATOM   2274  CB  VAL A 153      -8.408  31.305 -30.779  1.00  0.71           C  
ATOM   2275  CG1 VAL A 153      -8.277  32.181 -29.619  1.00  0.71           C  
ATOM   2276  CG2 VAL A 153      -7.213  30.428 -30.862  1.00  0.71           C  
ATOM   2277  H   VAL A 153     -10.062  29.989 -32.681  1.00  0.71           H  
ATOM   2278  HA  VAL A 153      -9.467  29.793 -29.744  1.00  0.71           H  
ATOM   2279  HB  VAL A 153      -8.496  31.925 -31.675  1.00  0.71           H  
ATOM   2280 1HG1 VAL A 153      -7.391  32.789 -29.720  1.00  0.71           H  
ATOM   2281 2HG1 VAL A 153      -9.150  32.818 -29.539  1.00  0.71           H  
ATOM   2282 3HG1 VAL A 153      -8.199  31.552 -28.745  1.00  0.71           H  
ATOM   2283 1HG2 VAL A 153      -6.326  31.032 -30.945  1.00  0.71           H  
ATOM   2284 2HG2 VAL A 153      -7.169  29.836 -29.955  1.00  0.71           H  
ATOM   2285 3HG2 VAL A 153      -7.292  29.772 -31.722  1.00  0.71           H  
ATOM   2286  N   TYR A 154     -11.308  31.189 -29.061  1.00  0.69           N  
ATOM   2287  CA  TYR A 154     -12.509  31.847 -28.575  1.00  0.69           C  
ATOM   2288  C   TYR A 154     -12.139  33.026 -27.694  1.00  0.69           C  
ATOM   2289  O   TYR A 154     -11.586  32.860 -26.602  1.00  0.69           O  
ATOM   2290  CB  TYR A 154     -13.299  30.820 -27.791  1.00  0.69           C  
ATOM   2291  CG  TYR A 154     -13.648  29.635 -28.646  1.00  0.69           C  
ATOM   2292  CD1 TYR A 154     -12.679  28.694 -28.856  1.00  0.69           C  
ATOM   2293  CD2 TYR A 154     -14.878  29.469 -29.195  1.00  0.69           C  
ATOM   2294  CE1 TYR A 154     -12.924  27.611 -29.626  1.00  0.69           C  
ATOM   2295  CE2 TYR A 154     -15.152  28.364 -29.973  1.00  0.69           C  
ATOM   2296  CZ  TYR A 154     -14.171  27.434 -30.194  1.00  0.69           C  
ATOM   2297  OH  TYR A 154     -14.426  26.332 -30.975  1.00  0.69           O  
ATOM   2298  H   TYR A 154     -10.778  30.629 -28.399  1.00  0.69           H  
ATOM   2299  HA  TYR A 154     -13.089  32.214 -29.412  1.00  0.69           H  
ATOM   2300 1HB  TYR A 154     -12.710  30.485 -26.979  1.00  0.69           H  
ATOM   2301 2HB  TYR A 154     -14.217  31.262 -27.402  1.00  0.69           H  
ATOM   2302  HD1 TYR A 154     -11.706  28.830 -28.415  1.00  0.69           H  
ATOM   2303  HD2 TYR A 154     -15.626  30.198 -29.034  1.00  0.69           H  
ATOM   2304  HE1 TYR A 154     -12.137  26.903 -29.786  1.00  0.69           H  
ATOM   2305  HE2 TYR A 154     -16.140  28.239 -30.418  1.00  0.69           H  
ATOM   2306  HH  TYR A 154     -15.343  26.346 -31.254  1.00  0.69           H  
ATOM   2307  N   LEU A 155     -12.415  34.218 -28.180  1.00  0.68           N  
ATOM   2308  CA  LEU A 155     -12.027  35.422 -27.485  1.00  0.68           C  
ATOM   2309  C   LEU A 155     -13.207  36.015 -26.748  1.00  0.68           C  
ATOM   2310  O   LEU A 155     -14.319  36.094 -27.285  1.00  0.68           O  
ATOM   2311  CB  LEU A 155     -11.463  36.383 -28.501  1.00  0.68           C  
ATOM   2312  CG  LEU A 155     -10.319  35.826 -29.286  1.00  0.68           C  
ATOM   2313  CD1 LEU A 155      -9.864  36.841 -30.312  1.00  0.68           C  
ATOM   2314  CD2 LEU A 155      -9.226  35.465 -28.308  1.00  0.68           C  
ATOM   2315  H   LEU A 155     -12.886  34.291 -29.071  1.00  0.68           H  
ATOM   2316  HA  LEU A 155     -11.252  35.180 -26.759  1.00  0.68           H  
ATOM   2317 1HB  LEU A 155     -12.250  36.701 -29.187  1.00  0.68           H  
ATOM   2318 2HB  LEU A 155     -11.089  37.217 -27.974  1.00  0.68           H  
ATOM   2319  HG  LEU A 155     -10.648  34.933 -29.828  1.00  0.68           H  
ATOM   2320 1HD1 LEU A 155      -9.052  36.434 -30.893  1.00  0.68           H  
ATOM   2321 2HD1 LEU A 155     -10.696  37.077 -30.970  1.00  0.68           H  
ATOM   2322 3HD1 LEU A 155      -9.531  37.738 -29.813  1.00  0.68           H  
ATOM   2323 1HD2 LEU A 155      -8.388  35.053 -28.829  1.00  0.68           H  
ATOM   2324 2HD2 LEU A 155      -8.927  36.362 -27.780  1.00  0.68           H  
ATOM   2325 3HD2 LEU A 155      -9.597  34.730 -27.589  1.00  0.68           H  
ATOM   2326  N   ASN A 156     -12.973  36.441 -25.513  1.00  0.69           N  
ATOM   2327  CA  ASN A 156     -14.063  36.949 -24.696  1.00  0.69           C  
ATOM   2328  C   ASN A 156     -14.107  38.487 -24.660  1.00  0.69           C  
ATOM   2329  O   ASN A 156     -13.261  39.095 -24.001  1.00  0.69           O  
ATOM   2330  CB  ASN A 156     -13.955  36.388 -23.297  1.00  0.69           C  
ATOM   2331  CG  ASN A 156     -15.148  36.682 -22.476  1.00  0.69           C  
ATOM   2332  OD1 ASN A 156     -15.932  37.598 -22.745  1.00  0.69           O  
ATOM   2333  ND2 ASN A 156     -15.327  35.895 -21.448  1.00  0.69           N  
ATOM   2334  H   ASN A 156     -12.031  36.349 -25.121  1.00  0.69           H  
ATOM   2335  HA  ASN A 156     -14.976  36.547 -25.114  1.00  0.69           H  
ATOM   2336 1HB  ASN A 156     -13.819  35.305 -23.348  1.00  0.69           H  
ATOM   2337 2HB  ASN A 156     -13.084  36.802 -22.805  1.00  0.69           H  
ATOM   2338 1HD2 ASN A 156     -16.119  36.020 -20.853  1.00  0.69           H  
ATOM   2339 2HD2 ASN A 156     -14.672  35.153 -21.279  1.00  0.69           H  
ATOM   2340  N   PRO A 157     -15.087  39.165 -25.300  1.00  0.70           N  
ATOM   2341  CA  PRO A 157     -15.206  40.610 -25.427  1.00  0.70           C  
ATOM   2342  C   PRO A 157     -15.405  41.262 -24.064  1.00  0.70           C  
ATOM   2343  O   PRO A 157     -15.166  42.460 -23.890  1.00  0.70           O  
ATOM   2344  CB  PRO A 157     -16.408  40.757 -26.365  1.00  0.70           C  
ATOM   2345  CG  PRO A 157     -17.201  39.522 -26.179  1.00  0.70           C  
ATOM   2346  CD  PRO A 157     -16.202  38.451 -25.921  1.00  0.70           C  
ATOM   2347  HA  PRO A 157     -14.296  41.007 -25.891  1.00  0.70           H  
ATOM   2348 1HB  PRO A 157     -16.977  41.644 -26.107  1.00  0.70           H  
ATOM   2349 2HB  PRO A 157     -16.068  40.898 -27.402  1.00  0.70           H  
ATOM   2350 1HG  PRO A 157     -17.912  39.638 -25.346  1.00  0.70           H  
ATOM   2351 2HG  PRO A 157     -17.809  39.317 -27.076  1.00  0.70           H  
ATOM   2352 1HD  PRO A 157     -16.679  37.761 -25.228  1.00  0.70           H  
ATOM   2353 2HD  PRO A 157     -15.885  37.987 -26.857  1.00  0.70           H  
ATOM   2354  N   ALA A 158     -15.773  40.446 -23.064  1.00  0.73           N  
ATOM   2355  CA  ALA A 158     -15.964  40.888 -21.689  1.00  0.73           C  
ATOM   2356  C   ALA A 158     -14.658  41.391 -21.121  1.00  0.73           C  
ATOM   2357  O   ALA A 158     -14.620  42.050 -20.087  1.00  0.73           O  
ATOM   2358  CB  ALA A 158     -16.467  39.775 -20.818  1.00  0.73           C  
ATOM   2359  H   ALA A 158     -15.924  39.454 -23.240  1.00  0.73           H  
ATOM   2360  HA  ALA A 158     -16.683  41.705 -21.696  1.00  0.73           H  
ATOM   2361 1HB  ALA A 158     -16.619  40.147 -19.808  1.00  0.73           H  
ATOM   2362 2HB  ALA A 158     -17.384  39.379 -21.206  1.00  0.73           H  
ATOM   2363 3HB  ALA A 158     -15.730  38.993 -20.797  1.00  0.73           H  
ATOM   2364  N   ALA A 159     -13.559  41.065 -21.783  1.00  0.76           N  
ATOM   2365  CA  ALA A 159     -12.253  41.495 -21.361  1.00  0.76           C  
ATOM   2366  C   ALA A 159     -12.215  43.019 -21.210  1.00  0.76           C  
ATOM   2367  O   ALA A 159     -11.528  43.524 -20.327  1.00  0.76           O  
ATOM   2368  CB  ALA A 159     -11.227  41.041 -22.379  1.00  0.76           C  
ATOM   2369  H   ALA A 159     -13.619  40.489 -22.623  1.00  0.76           H  
ATOM   2370  HA  ALA A 159     -12.030  41.043 -20.395  1.00  0.76           H  
ATOM   2371 1HB  ALA A 159     -10.236  41.349 -22.068  1.00  0.76           H  
ATOM   2372 2HB  ALA A 159     -11.254  39.954 -22.473  1.00  0.76           H  
ATOM   2373 3HB  ALA A 159     -11.454  41.489 -23.347  1.00  0.76           H  
ATOM   2374  N   ARG A 160     -12.979  43.759 -22.022  1.00  0.78           N  
ATOM   2375  CA  ARG A 160     -12.975  45.221 -21.937  1.00  0.78           C  
ATOM   2376  C   ARG A 160     -14.137  45.788 -21.099  1.00  0.78           C  
ATOM   2377  O   ARG A 160     -14.363  47.002 -21.090  1.00  0.78           O  
ATOM   2378  CB  ARG A 160     -13.015  45.841 -23.316  1.00  0.78           C  
ATOM   2379  CG  ARG A 160     -11.797  45.574 -24.179  1.00  0.78           C  
ATOM   2380  CD  ARG A 160     -11.908  46.182 -25.567  1.00  0.78           C  
ATOM   2381  NE  ARG A 160     -11.864  47.645 -25.578  1.00  0.78           N  
ATOM   2382  CZ  ARG A 160     -12.092  48.408 -26.680  1.00  0.78           C  
ATOM   2383  NH1 ARG A 160     -12.398  47.834 -27.825  1.00  0.78           N  
ATOM   2384  NH2 ARG A 160     -11.999  49.724 -26.611  1.00  0.78           N  
ATOM   2385  H   ARG A 160     -13.580  43.305 -22.716  1.00  0.78           H  
ATOM   2386  HA  ARG A 160     -12.042  45.527 -21.465  1.00  0.78           H  
ATOM   2387 1HB  ARG A 160     -13.885  45.452 -23.855  1.00  0.78           H  
ATOM   2388 2HB  ARG A 160     -13.142  46.918 -23.230  1.00  0.78           H  
ATOM   2389 1HG  ARG A 160     -10.907  45.974 -23.696  1.00  0.78           H  
ATOM   2390 2HG  ARG A 160     -11.692  44.496 -24.289  1.00  0.78           H  
ATOM   2391 1HD  ARG A 160     -11.097  45.826 -26.187  1.00  0.78           H  
ATOM   2392 2HD  ARG A 160     -12.841  45.878 -26.005  1.00  0.78           H  
ATOM   2393  HE  ARG A 160     -11.629  48.116 -24.716  1.00  0.78           H  
ATOM   2394 1HH1 ARG A 160     -12.478  46.832 -27.869  1.00  0.78           H  
ATOM   2395 2HH1 ARG A 160     -12.545  48.395 -28.685  1.00  0.78           H  
ATOM   2396 1HH2 ARG A 160     -11.761  50.170 -25.738  1.00  0.78           H  
ATOM   2397 2HH2 ARG A 160     -12.165  50.280 -27.440  1.00  0.78           H  
ATOM   2398  N   GLY A 161     -14.876  44.915 -20.411  1.00  0.80           N  
ATOM   2399  CA  GLY A 161     -16.014  45.304 -19.580  1.00  0.80           C  
ATOM   2400  C   GLY A 161     -17.347  44.880 -20.191  1.00  0.80           C  
ATOM   2401  O   GLY A 161     -17.556  44.982 -21.398  1.00  0.80           O  
ATOM   2402  H   GLY A 161     -14.637  43.928 -20.439  1.00  0.80           H  
ATOM   2403 1HA  GLY A 161     -15.908  44.852 -18.595  1.00  0.80           H  
ATOM   2404 2HA  GLY A 161     -16.006  46.382 -19.435  1.00  0.80           H  
ATOM   2405  N   ARG A 162     -18.282  44.450 -19.338  1.00  0.81           N  
ATOM   2406  CA  ARG A 162     -19.603  43.984 -19.786  1.00  0.81           C  
ATOM   2407  C   ARG A 162     -20.318  44.947 -20.727  1.00  0.81           C  
ATOM   2408  O   ARG A 162     -20.783  44.570 -21.809  1.00  0.81           O  
ATOM   2409  CB  ARG A 162     -20.528  43.764 -18.605  1.00  0.81           C  
ATOM   2410  CG  ARG A 162     -21.924  43.287 -18.983  1.00  0.81           C  
ATOM   2411  CD  ARG A 162     -22.899  43.455 -17.869  1.00  0.81           C  
ATOM   2412  NE  ARG A 162     -23.145  44.868 -17.565  1.00  0.81           N  
ATOM   2413  CZ  ARG A 162     -23.748  45.333 -16.461  1.00  0.81           C  
ATOM   2414  NH1 ARG A 162     -24.187  44.515 -15.524  1.00  0.81           N  
ATOM   2415  NH2 ARG A 162     -23.889  46.632 -16.345  1.00  0.81           N  
ATOM   2416  H   ARG A 162     -18.060  44.411 -18.354  1.00  0.81           H  
ATOM   2417  HA  ARG A 162     -19.465  43.042 -20.292  1.00  0.81           H  
ATOM   2418 1HB  ARG A 162     -20.097  43.028 -17.930  1.00  0.81           H  
ATOM   2419 2HB  ARG A 162     -20.644  44.697 -18.050  1.00  0.81           H  
ATOM   2420 1HG  ARG A 162     -22.285  43.866 -19.834  1.00  0.81           H  
ATOM   2421 2HG  ARG A 162     -21.891  42.233 -19.253  1.00  0.81           H  
ATOM   2422 1HD  ARG A 162     -23.846  42.996 -18.145  1.00  0.81           H  
ATOM   2423 2HD  ARG A 162     -22.510  42.976 -16.972  1.00  0.81           H  
ATOM   2424  HE  ARG A 162     -22.838  45.594 -18.239  1.00  0.81           H  
ATOM   2425 1HH1 ARG A 162     -24.070  43.518 -15.629  1.00  0.81           H  
ATOM   2426 2HH1 ARG A 162     -24.638  44.888 -14.702  1.00  0.81           H  
ATOM   2427 1HH2 ARG A 162     -23.521  47.229 -17.115  1.00  0.81           H  
ATOM   2428 2HH2 ARG A 162     -24.332  47.036 -15.541  1.00  0.81           H  
ATOM   2429  N   ASP A 163     -20.360  46.207 -20.327  1.00  0.80           N  
ATOM   2430  CA  ASP A 163     -21.059  47.259 -21.050  1.00  0.80           C  
ATOM   2431  C   ASP A 163     -20.491  47.514 -22.449  1.00  0.80           C  
ATOM   2432  O   ASP A 163     -21.142  48.142 -23.284  1.00  0.80           O  
ATOM   2433  CB  ASP A 163     -21.009  48.551 -20.241  1.00  0.80           C  
ATOM   2434  CG  ASP A 163     -21.854  48.491 -18.950  1.00  0.80           C  
ATOM   2435  OD1 ASP A 163     -22.639  47.566 -18.780  1.00  0.80           O  
ATOM   2436  OD2 ASP A 163     -21.698  49.368 -18.141  1.00  0.80           O  
ATOM   2437  H   ASP A 163     -19.907  46.443 -19.457  1.00  0.80           H  
ATOM   2438  HA  ASP A 163     -22.100  46.957 -21.160  1.00  0.80           H  
ATOM   2439 1HB  ASP A 163     -19.974  48.770 -19.976  1.00  0.80           H  
ATOM   2440 2HB  ASP A 163     -21.367  49.376 -20.858  1.00  0.80           H  
ATOM   2441  N   ARG A 164     -19.252  47.082 -22.682  1.00  0.79           N  
ATOM   2442  CA  ARG A 164     -18.560  47.298 -23.934  1.00  0.79           C  
ATOM   2443  C   ARG A 164     -18.503  46.042 -24.801  1.00  0.79           C  
ATOM   2444  O   ARG A 164     -17.858  46.057 -25.856  1.00  0.79           O  
ATOM   2445  CB  ARG A 164     -17.138  47.754 -23.647  1.00  0.79           C  
ATOM   2446  CG  ARG A 164     -17.019  49.035 -22.849  1.00  0.79           C  
ATOM   2447  CD  ARG A 164     -17.460  50.228 -23.632  1.00  0.79           C  
ATOM   2448  NE  ARG A 164     -17.347  51.454 -22.850  1.00  0.79           N  
ATOM   2449  CZ  ARG A 164     -17.667  52.693 -23.291  1.00  0.79           C  
ATOM   2450  NH1 ARG A 164     -18.112  52.881 -24.519  1.00  0.79           N  
ATOM   2451  NH2 ARG A 164     -17.530  53.730 -22.478  1.00  0.79           N  
ATOM   2452  H   ARG A 164     -18.764  46.528 -21.982  1.00  0.79           H  
ATOM   2453  HA  ARG A 164     -19.080  48.082 -24.488  1.00  0.79           H  
ATOM   2454 1HB  ARG A 164     -16.615  46.969 -23.088  1.00  0.79           H  
ATOM   2455 2HB  ARG A 164     -16.605  47.897 -24.587  1.00  0.79           H  
ATOM   2456 1HG  ARG A 164     -17.636  48.960 -21.955  1.00  0.79           H  
ATOM   2457 2HG  ARG A 164     -15.976  49.175 -22.556  1.00  0.79           H  
ATOM   2458 1HD  ARG A 164     -16.846  50.334 -24.528  1.00  0.79           H  
ATOM   2459 2HD  ARG A 164     -18.506  50.106 -23.929  1.00  0.79           H  
ATOM   2460  HE  ARG A 164     -17.007  51.369 -21.902  1.00  0.79           H  
ATOM   2461 1HH1 ARG A 164     -18.222  52.088 -25.175  1.00  0.79           H  
ATOM   2462 2HH1 ARG A 164     -18.349  53.806 -24.835  1.00  0.79           H  
ATOM   2463 1HH2 ARG A 164     -17.189  53.593 -21.536  1.00  0.79           H  
ATOM   2464 2HH2 ARG A 164     -17.767  54.657 -22.798  1.00  0.79           H  
ATOM   2465  N   ARG A 165     -19.169  44.954 -24.390  1.00  0.76           N  
ATOM   2466  CA  ARG A 165     -19.059  43.714 -25.160  1.00  0.76           C  
ATOM   2467  C   ARG A 165     -19.564  43.818 -26.594  1.00  0.76           C  
ATOM   2468  O   ARG A 165     -18.905  43.346 -27.522  1.00  0.76           O  
ATOM   2469  CB  ARG A 165     -19.839  42.599 -24.484  1.00  0.76           C  
ATOM   2470  CG  ARG A 165     -19.240  42.074 -23.236  1.00  0.76           C  
ATOM   2471  CD  ARG A 165     -20.141  41.093 -22.589  1.00  0.76           C  
ATOM   2472  NE  ARG A 165     -19.638  40.645 -21.308  1.00  0.76           N  
ATOM   2473  CZ  ARG A 165     -20.347  39.904 -20.455  1.00  0.76           C  
ATOM   2474  NH1 ARG A 165     -21.538  39.558 -20.814  1.00  0.76           N  
ATOM   2475  NH2 ARG A 165     -19.850  39.535 -19.283  1.00  0.76           N  
ATOM   2476  H   ARG A 165     -19.713  44.964 -23.523  1.00  0.76           H  
ATOM   2477  HA  ARG A 165     -18.007  43.438 -25.177  1.00  0.76           H  
ATOM   2478 1HB  ARG A 165     -20.838  42.953 -24.236  1.00  0.76           H  
ATOM   2479 2HB  ARG A 165     -19.950  41.758 -25.172  1.00  0.76           H  
ATOM   2480 1HG  ARG A 165     -18.331  41.556 -23.497  1.00  0.76           H  
ATOM   2481 2HG  ARG A 165     -19.008  42.886 -22.564  1.00  0.76           H  
ATOM   2482 1HD  ARG A 165     -21.119  41.553 -22.428  1.00  0.76           H  
ATOM   2483 2HD  ARG A 165     -20.259  40.219 -23.237  1.00  0.76           H  
ATOM   2484  HE  ARG A 165     -18.709  40.920 -21.040  1.00  0.76           H  
ATOM   2485 1HH1 ARG A 165     -21.900  39.844 -21.736  1.00  0.76           H  
ATOM   2486 2HH1 ARG A 165     -22.152  38.998 -20.238  1.00  0.76           H  
ATOM   2487 1HH2 ARG A 165     -18.917  39.816 -19.016  1.00  0.76           H  
ATOM   2488 2HH2 ARG A 165     -20.409  38.972 -18.660  1.00  0.76           H  
ATOM   2489  N   ALA A 166     -20.715  44.456 -26.803  1.00  0.73           N  
ATOM   2490  CA  ALA A 166     -21.234  44.575 -28.163  1.00  0.73           C  
ATOM   2491  C   ALA A 166     -20.303  45.407 -29.027  1.00  0.73           C  
ATOM   2492  O   ALA A 166     -20.063  45.080 -30.190  1.00  0.73           O  
ATOM   2493  CB  ALA A 166     -22.611  45.201 -28.154  1.00  0.73           C  
ATOM   2494  H   ALA A 166     -21.229  44.843 -26.023  1.00  0.73           H  
ATOM   2495  HA  ALA A 166     -21.294  43.574 -28.593  1.00  0.73           H  
ATOM   2496 1HB  ALA A 166     -22.989  45.259 -29.176  1.00  0.73           H  
ATOM   2497 2HB  ALA A 166     -23.283  44.594 -27.552  1.00  0.73           H  
ATOM   2498 3HB  ALA A 166     -22.550  46.202 -27.731  1.00  0.73           H  
ATOM   2499  N   GLU A 167     -19.760  46.477 -28.439  1.00  0.70           N  
ATOM   2500  CA  GLU A 167     -18.869  47.375 -29.156  1.00  0.70           C  
ATOM   2501  C   GLU A 167     -17.555  46.687 -29.488  1.00  0.70           C  
ATOM   2502  O   GLU A 167     -17.022  46.854 -30.588  1.00  0.70           O  
ATOM   2503  CB  GLU A 167     -18.606  48.638 -28.333  1.00  0.70           C  
ATOM   2504  CG  GLU A 167     -19.819  49.540 -28.165  1.00  0.70           C  
ATOM   2505  CD  GLU A 167     -19.547  50.776 -27.325  1.00  0.70           C  
ATOM   2506  OE1 GLU A 167     -18.497  50.870 -26.724  1.00  0.70           O  
ATOM   2507  OE2 GLU A 167     -20.394  51.636 -27.297  1.00  0.70           O  
ATOM   2508  H   GLU A 167     -19.979  46.668 -27.472  1.00  0.70           H  
ATOM   2509  HA  GLU A 167     -19.349  47.664 -30.091  1.00  0.70           H  
ATOM   2510 1HB  GLU A 167     -18.259  48.356 -27.336  1.00  0.70           H  
ATOM   2511 2HB  GLU A 167     -17.816  49.220 -28.803  1.00  0.70           H  
ATOM   2512 1HG  GLU A 167     -20.167  49.849 -29.148  1.00  0.70           H  
ATOM   2513 2HG  GLU A 167     -20.615  48.959 -27.698  1.00  0.70           H  
ATOM   2514  N   THR A 168     -17.058  45.874 -28.550  1.00  0.68           N  
ATOM   2515  CA  THR A 168     -15.811  45.146 -28.721  1.00  0.68           C  
ATOM   2516  C   THR A 168     -15.974  44.153 -29.852  1.00  0.68           C  
ATOM   2517  O   THR A 168     -15.102  44.030 -30.711  1.00  0.68           O  
ATOM   2518  CB  THR A 168     -15.405  44.428 -27.433  1.00  0.68           C  
ATOM   2519  OG1 THR A 168     -15.249  45.396 -26.394  1.00  0.68           O  
ATOM   2520  CG2 THR A 168     -14.066  43.664 -27.644  1.00  0.68           C  
ATOM   2521  H   THR A 168     -17.546  45.791 -27.660  1.00  0.68           H  
ATOM   2522  HA  THR A 168     -15.025  45.852 -28.993  1.00  0.68           H  
ATOM   2523  HB  THR A 168     -16.186  43.728 -27.145  1.00  0.68           H  
ATOM   2524  HG1 THR A 168     -16.137  45.765 -26.175  1.00  0.68           H  
ATOM   2525 1HG2 THR A 168     -13.781  43.167 -26.719  1.00  0.68           H  
ATOM   2526 2HG2 THR A 168     -14.191  42.922 -28.434  1.00  0.68           H  
ATOM   2527 3HG2 THR A 168     -13.289  44.365 -27.929  1.00  0.68           H  
ATOM   2528  N   LEU A 169     -17.114  43.459 -29.861  1.00  0.66           N  
ATOM   2529  CA  LEU A 169     -17.430  42.528 -30.925  1.00  0.66           C  
ATOM   2530  C   LEU A 169     -17.461  43.244 -32.260  1.00  0.66           C  
ATOM   2531  O   LEU A 169     -16.841  42.790 -33.221  1.00  0.66           O  
ATOM   2532  CB  LEU A 169     -18.784  41.881 -30.685  1.00  0.66           C  
ATOM   2533  CG  LEU A 169     -19.260  41.011 -31.794  1.00  0.66           C  
ATOM   2534  CD1 LEU A 169     -18.303  39.862 -31.991  1.00  0.66           C  
ATOM   2535  CD2 LEU A 169     -20.633  40.542 -31.470  1.00  0.66           C  
ATOM   2536  H   LEU A 169     -17.784  43.584 -29.101  1.00  0.66           H  
ATOM   2537  HA  LEU A 169     -16.662  41.758 -30.954  1.00  0.66           H  
ATOM   2538 1HB  LEU A 169     -18.734  41.284 -29.774  1.00  0.66           H  
ATOM   2539 2HB  LEU A 169     -19.524  42.659 -30.535  1.00  0.66           H  
ATOM   2540  HG  LEU A 169     -19.286  41.589 -32.715  1.00  0.66           H  
ATOM   2541 1HD1 LEU A 169     -18.655  39.254 -32.802  1.00  0.66           H  
ATOM   2542 2HD1 LEU A 169     -17.311  40.249 -32.231  1.00  0.66           H  
ATOM   2543 3HD1 LEU A 169     -18.250  39.265 -31.081  1.00  0.66           H  
ATOM   2544 1HD2 LEU A 169     -20.983  39.944 -32.271  1.00  0.66           H  
ATOM   2545 2HD2 LEU A 169     -20.604  39.962 -30.555  1.00  0.66           H  
ATOM   2546 3HD2 LEU A 169     -21.294  41.391 -31.339  1.00  0.66           H  
ATOM   2547  N   ARG A 170     -18.179  44.366 -32.322  1.00  0.65           N  
ATOM   2548  CA  ARG A 170     -18.259  45.138 -33.548  1.00  0.65           C  
ATOM   2549  C   ARG A 170     -16.863  45.483 -34.047  1.00  0.65           C  
ATOM   2550  O   ARG A 170     -16.529  45.203 -35.201  1.00  0.65           O  
ATOM   2551  CB  ARG A 170     -19.058  46.416 -33.318  1.00  0.65           C  
ATOM   2552  CG  ARG A 170     -19.247  47.299 -34.528  1.00  0.65           C  
ATOM   2553  CD  ARG A 170     -19.987  48.535 -34.161  1.00  0.65           C  
ATOM   2554  NE  ARG A 170     -19.233  49.368 -33.227  1.00  0.65           N  
ATOM   2555  CZ  ARG A 170     -19.776  50.307 -32.421  1.00  0.65           C  
ATOM   2556  NH1 ARG A 170     -21.074  50.526 -32.443  1.00  0.65           N  
ATOM   2557  NH2 ARG A 170     -19.006  51.007 -31.603  1.00  0.65           N  
ATOM   2558  H   ARG A 170     -18.692  44.689 -31.501  1.00  0.65           H  
ATOM   2559  HA  ARG A 170     -18.762  44.541 -34.306  1.00  0.65           H  
ATOM   2560 1HB  ARG A 170     -20.023  46.177 -32.913  1.00  0.65           H  
ATOM   2561 2HB  ARG A 170     -18.552  47.017 -32.575  1.00  0.65           H  
ATOM   2562 1HG  ARG A 170     -18.271  47.580 -34.934  1.00  0.65           H  
ATOM   2563 2HG  ARG A 170     -19.816  46.762 -35.287  1.00  0.65           H  
ATOM   2564 1HD  ARG A 170     -20.184  49.119 -35.059  1.00  0.65           H  
ATOM   2565 2HD  ARG A 170     -20.930  48.261 -33.687  1.00  0.65           H  
ATOM   2566  HE  ARG A 170     -18.229  49.227 -33.181  1.00  0.65           H  
ATOM   2567 1HH1 ARG A 170     -21.666  49.996 -33.066  1.00  0.65           H  
ATOM   2568 2HH1 ARG A 170     -21.477  51.227 -31.836  1.00  0.65           H  
ATOM   2569 1HH2 ARG A 170     -18.010  50.842 -31.578  1.00  0.65           H  
ATOM   2570 2HH2 ARG A 170     -19.415  51.703 -30.993  1.00  0.65           H  
ATOM   2571  N   GLU A 171     -16.033  46.063 -33.172  1.00  0.65           N  
ATOM   2572  CA  GLU A 171     -14.682  46.441 -33.563  1.00  0.65           C  
ATOM   2573  C   GLU A 171     -13.875  45.227 -34.016  1.00  0.65           C  
ATOM   2574  O   GLU A 171     -13.124  45.298 -34.996  1.00  0.65           O  
ATOM   2575  CB  GLU A 171     -13.965  47.179 -32.426  1.00  0.65           C  
ATOM   2576  CG  GLU A 171     -12.568  47.643 -32.800  1.00  0.65           C  
ATOM   2577  CD  GLU A 171     -11.871  48.513 -31.758  1.00  0.65           C  
ATOM   2578  OE1 GLU A 171     -12.478  48.940 -30.786  1.00  0.65           O  
ATOM   2579  OE2 GLU A 171     -10.682  48.694 -31.926  1.00  0.65           O  
ATOM   2580  H   GLU A 171     -16.351  46.255 -32.221  1.00  0.65           H  
ATOM   2581  HA  GLU A 171     -14.758  47.126 -34.407  1.00  0.65           H  
ATOM   2582 1HB  GLU A 171     -14.554  48.044 -32.122  1.00  0.65           H  
ATOM   2583 2HB  GLU A 171     -13.883  46.516 -31.559  1.00  0.65           H  
ATOM   2584 1HG  GLU A 171     -11.959  46.764 -32.980  1.00  0.65           H  
ATOM   2585 2HG  GLU A 171     -12.629  48.195 -33.737  1.00  0.65           H  
ATOM   2586  N   ALA A 172     -14.014  44.103 -33.319  1.00  0.65           N  
ATOM   2587  CA  ALA A 172     -13.282  42.923 -33.723  1.00  0.65           C  
ATOM   2588  C   ALA A 172     -13.689  42.493 -35.119  1.00  0.65           C  
ATOM   2589  O   ALA A 172     -12.840  42.197 -35.962  1.00  0.65           O  
ATOM   2590  CB  ALA A 172     -13.542  41.797 -32.753  1.00  0.65           C  
ATOM   2591  H   ALA A 172     -14.618  44.070 -32.498  1.00  0.65           H  
ATOM   2592  HA  ALA A 172     -12.226  43.170 -33.736  1.00  0.65           H  
ATOM   2593 1HB  ALA A 172     -12.979  40.928 -33.055  1.00  0.65           H  
ATOM   2594 2HB  ALA A 172     -13.243  42.106 -31.757  1.00  0.65           H  
ATOM   2595 3HB  ALA A 172     -14.603  41.565 -32.754  1.00  0.65           H  
ATOM   2596  N   LEU A 173     -14.986  42.521 -35.396  1.00  0.66           N  
ATOM   2597  CA  LEU A 173     -15.446  42.123 -36.705  1.00  0.66           C  
ATOM   2598  C   LEU A 173     -14.943  43.095 -37.763  1.00  0.66           C  
ATOM   2599  O   LEU A 173     -14.529  42.659 -38.842  1.00  0.66           O  
ATOM   2600  CB  LEU A 173     -16.966  41.978 -36.700  1.00  0.66           C  
ATOM   2601  CG  LEU A 173     -17.498  40.772 -35.876  1.00  0.66           C  
ATOM   2602  CD1 LEU A 173     -19.001  40.854 -35.785  1.00  0.66           C  
ATOM   2603  CD2 LEU A 173     -17.062  39.468 -36.544  1.00  0.66           C  
ATOM   2604  H   LEU A 173     -15.659  42.790 -34.677  1.00  0.66           H  
ATOM   2605  HA  LEU A 173     -15.031  41.144 -36.926  1.00  0.66           H  
ATOM   2606 1HB  LEU A 173     -17.397  42.886 -36.273  1.00  0.66           H  
ATOM   2607 2HB  LEU A 173     -17.320  41.879 -37.721  1.00  0.66           H  
ATOM   2608  HG  LEU A 173     -17.092  40.815 -34.864  1.00  0.66           H  
ATOM   2609 1HD1 LEU A 173     -19.381  40.034 -35.200  1.00  0.66           H  
ATOM   2610 2HD1 LEU A 173     -19.248  41.782 -35.304  1.00  0.66           H  
ATOM   2611 3HD1 LEU A 173     -19.430  40.822 -36.783  1.00  0.66           H  
ATOM   2612 1HD2 LEU A 173     -17.429  38.621 -35.964  1.00  0.66           H  
ATOM   2613 2HD2 LEU A 173     -17.470  39.418 -37.552  1.00  0.66           H  
ATOM   2614 3HD2 LEU A 173     -15.979  39.432 -36.589  1.00  0.66           H  
ATOM   2615  N   ASP A 174     -14.897  44.405 -37.447  1.00  0.68           N  
ATOM   2616  CA  ASP A 174     -14.377  45.368 -38.419  1.00  0.68           C  
ATOM   2617  C   ASP A 174     -12.926  45.041 -38.771  1.00  0.68           C  
ATOM   2618  O   ASP A 174     -12.549  45.018 -39.945  1.00  0.68           O  
ATOM   2619  CB  ASP A 174     -14.391  46.811 -37.873  1.00  0.68           C  
ATOM   2620  CG  ASP A 174     -15.759  47.503 -37.770  1.00  0.68           C  
ATOM   2621  OD1 ASP A 174     -16.720  47.030 -38.314  1.00  0.68           O  
ATOM   2622  OD2 ASP A 174     -15.804  48.583 -37.215  1.00  0.68           O  
ATOM   2623  H   ASP A 174     -15.253  44.722 -36.544  1.00  0.68           H  
ATOM   2624  HA  ASP A 174     -14.981  45.315 -39.324  1.00  0.68           H  
ATOM   2625 1HB  ASP A 174     -13.946  46.808 -36.880  1.00  0.68           H  
ATOM   2626 2HB  ASP A 174     -13.749  47.426 -38.499  1.00  0.68           H  
ATOM   2627  N   ARG A 175     -12.127  44.708 -37.753  1.00  0.71           N  
ATOM   2628  CA  ARG A 175     -10.712  44.370 -37.928  1.00  0.71           C  
ATOM   2629  C   ARG A 175     -10.508  43.131 -38.794  1.00  0.71           C  
ATOM   2630  O   ARG A 175      -9.527  43.027 -39.533  1.00  0.71           O  
ATOM   2631  CB  ARG A 175     -10.052  44.201 -36.573  1.00  0.71           C  
ATOM   2632  CG  ARG A 175      -9.825  45.511 -35.818  1.00  0.71           C  
ATOM   2633  CD  ARG A 175      -9.281  45.264 -34.482  1.00  0.71           C  
ATOM   2634  NE  ARG A 175      -9.065  46.501 -33.714  1.00  0.71           N  
ATOM   2635  CZ  ARG A 175      -7.920  47.179 -33.696  1.00  0.71           C  
ATOM   2636  NH1 ARG A 175      -6.870  46.744 -34.364  1.00  0.71           N  
ATOM   2637  NH2 ARG A 175      -7.863  48.287 -32.992  1.00  0.71           N  
ATOM   2638  H   ARG A 175     -12.511  44.732 -36.805  1.00  0.71           H  
ATOM   2639  HA  ARG A 175     -10.230  45.210 -38.425  1.00  0.71           H  
ATOM   2640 1HB  ARG A 175     -10.677  43.572 -35.946  1.00  0.71           H  
ATOM   2641 2HB  ARG A 175      -9.090  43.698 -36.686  1.00  0.71           H  
ATOM   2642 1HG  ARG A 175      -9.125  46.138 -36.367  1.00  0.71           H  
ATOM   2643 2HG  ARG A 175     -10.775  46.035 -35.706  1.00  0.71           H  
ATOM   2644 1HD  ARG A 175      -9.959  44.629 -33.953  1.00  0.71           H  
ATOM   2645 2HD  ARG A 175      -8.327  44.757 -34.578  1.00  0.71           H  
ATOM   2646  HE  ARG A 175      -9.837  46.924 -33.174  1.00  0.71           H  
ATOM   2647 1HH1 ARG A 175      -6.932  45.886 -34.902  1.00  0.71           H  
ATOM   2648 2HH1 ARG A 175      -6.004  47.260 -34.337  1.00  0.71           H  
ATOM   2649 1HH2 ARG A 175      -8.713  48.593 -32.492  1.00  0.71           H  
ATOM   2650 2HH2 ARG A 175      -7.011  48.824 -32.948  1.00  0.71           H  
ATOM   2651  N   LEU A 176     -11.463  42.213 -38.728  1.00  0.75           N  
ATOM   2652  CA  LEU A 176     -11.437  40.972 -39.489  1.00  0.75           C  
ATOM   2653  C   LEU A 176     -12.067  41.129 -40.889  1.00  0.75           C  
ATOM   2654  O   LEU A 176     -12.138  40.162 -41.650  1.00  0.75           O  
ATOM   2655  CB  LEU A 176     -12.211  39.912 -38.713  1.00  0.75           C  
ATOM   2656  CG  LEU A 176     -11.663  39.560 -37.341  1.00  0.75           C  
ATOM   2657  CD1 LEU A 176     -12.671  38.653 -36.667  1.00  0.75           C  
ATOM   2658  CD2 LEU A 176     -10.289  38.909 -37.479  1.00  0.75           C  
ATOM   2659  H   LEU A 176     -12.227  42.361 -38.065  1.00  0.75           H  
ATOM   2660  HA  LEU A 176     -10.400  40.657 -39.604  1.00  0.75           H  
ATOM   2661 1HB  LEU A 176     -13.239  40.251 -38.590  1.00  0.75           H  
ATOM   2662 2HB  LEU A 176     -12.207  39.000 -39.296  1.00  0.75           H  
ATOM   2663  HG  LEU A 176     -11.554  40.443 -36.762  1.00  0.75           H  
ATOM   2664 1HD1 LEU A 176     -12.367  38.382 -35.697  1.00  0.75           H  
ATOM   2665 2HD1 LEU A 176     -13.618  39.173 -36.599  1.00  0.75           H  
ATOM   2666 3HD1 LEU A 176     -12.778  37.769 -37.253  1.00  0.75           H  
ATOM   2667 1HD2 LEU A 176      -9.882  38.663 -36.504  1.00  0.75           H  
ATOM   2668 2HD2 LEU A 176     -10.379  38.000 -38.071  1.00  0.75           H  
ATOM   2669 3HD2 LEU A 176      -9.608  39.599 -37.977  1.00  0.75           H  
ATOM   2670  N   GLY A 177     -12.566  42.334 -41.219  1.00  0.79           N  
ATOM   2671  CA  GLY A 177     -13.219  42.591 -42.504  1.00  0.79           C  
ATOM   2672  C   GLY A 177     -14.702  42.197 -42.548  1.00  0.79           C  
ATOM   2673  O   GLY A 177     -15.329  42.241 -43.603  1.00  0.79           O  
ATOM   2674  H   GLY A 177     -12.479  43.120 -40.576  1.00  0.79           H  
ATOM   2675 1HA  GLY A 177     -13.123  43.653 -42.733  1.00  0.79           H  
ATOM   2676 2HA  GLY A 177     -12.682  42.055 -43.286  1.00  0.79           H  
ATOM   2677  N   HIS A 178     -15.268  41.859 -41.398  1.00  0.83           N  
ATOM   2678  CA  HIS A 178     -16.642  41.390 -41.256  1.00  0.83           C  
ATOM   2679  C   HIS A 178     -17.644  42.391 -40.647  1.00  0.83           C  
ATOM   2680  O   HIS A 178     -18.626  41.982 -40.031  1.00  0.83           O  
ATOM   2681  CB  HIS A 178     -16.662  40.084 -40.438  1.00  0.83           C  
ATOM   2682  CG  HIS A 178     -16.135  38.862 -41.090  1.00  0.83           C  
ATOM   2683  ND1 HIS A 178     -16.855  38.177 -42.051  1.00  0.83           N  
ATOM   2684  CD2 HIS A 178     -14.987  38.176 -40.924  1.00  0.83           C  
ATOM   2685  CE1 HIS A 178     -16.166  37.121 -42.445  1.00  0.83           C  
ATOM   2686  NE2 HIS A 178     -15.029  37.097 -41.783  1.00  0.83           N  
ATOM   2687  H   HIS A 178     -14.714  41.925 -40.547  1.00  0.83           H  
ATOM   2688  HA  HIS A 178     -17.018  41.143 -42.248  1.00  0.83           H  
ATOM   2689 1HB  HIS A 178     -16.070  40.243 -39.532  1.00  0.83           H  
ATOM   2690 2HB  HIS A 178     -17.651  39.879 -40.124  1.00  0.83           H  
ATOM   2691  HD2 HIS A 178     -14.190  38.426 -40.248  1.00  0.83           H  
ATOM   2692  HE1 HIS A 178     -16.481  36.401 -43.192  1.00  0.83           H  
ATOM   2693  HE2 HIS A 178     -14.306  36.397 -41.896  1.00  0.83           H  
ATOM   2694  N   ARG A 179     -17.461  43.689 -40.860  1.00  0.86           N  
ATOM   2695  CA  ARG A 179     -18.436  44.662 -40.333  1.00  0.86           C  
ATOM   2696  C   ARG A 179     -19.897  44.314 -40.653  1.00  0.86           C  
ATOM   2697  O   ARG A 179     -20.781  44.396 -39.792  1.00  0.86           O  
ATOM   2698  CB  ARG A 179     -18.186  46.053 -40.883  1.00  0.86           C  
ATOM   2699  CG  ARG A 179     -19.231  47.074 -40.418  1.00  0.86           C  
ATOM   2700  CD  ARG A 179     -18.919  48.468 -40.820  1.00  0.86           C  
ATOM   2701  NE  ARG A 179     -17.846  49.000 -40.015  1.00  0.86           N  
ATOM   2702  CZ  ARG A 179     -17.216  50.178 -40.214  1.00  0.86           C  
ATOM   2703  NH1 ARG A 179     -17.559  50.958 -41.225  1.00  0.86           N  
ATOM   2704  NH2 ARG A 179     -16.258  50.552 -39.382  1.00  0.86           N  
ATOM   2705  H   ARG A 179     -16.649  44.001 -41.374  1.00  0.86           H  
ATOM   2706  HA  ARG A 179     -18.314  44.704 -39.247  1.00  0.86           H  
ATOM   2707 1HB  ARG A 179     -17.203  46.403 -40.584  1.00  0.86           H  
ATOM   2708 2HB  ARG A 179     -18.207  46.026 -41.971  1.00  0.86           H  
ATOM   2709 1HG  ARG A 179     -20.207  46.808 -40.826  1.00  0.86           H  
ATOM   2710 2HG  ARG A 179     -19.272  47.046 -39.326  1.00  0.86           H  
ATOM   2711 1HD  ARG A 179     -18.611  48.491 -41.863  1.00  0.86           H  
ATOM   2712 2HD  ARG A 179     -19.796  49.096 -40.681  1.00  0.86           H  
ATOM   2713  HE  ARG A 179     -17.531  48.409 -39.221  1.00  0.86           H  
ATOM   2714 1HH1 ARG A 179     -18.293  50.671 -41.857  1.00  0.86           H  
ATOM   2715 2HH1 ARG A 179     -17.086  51.838 -41.365  1.00  0.86           H  
ATOM   2716 1HH2 ARG A 179     -16.016  49.940 -38.577  1.00  0.86           H  
ATOM   2717 2HH2 ARG A 179     -15.782  51.425 -39.511  1.00  0.86           H  
ATOM   2718  N   GLN A 180     -20.153  43.897 -41.890  1.00  0.88           N  
ATOM   2719  CA  GLN A 180     -21.511  43.563 -42.296  1.00  0.88           C  
ATOM   2720  C   GLN A 180     -22.040  42.382 -41.478  1.00  0.88           C  
ATOM   2721  O   GLN A 180     -23.248  42.247 -41.274  1.00  0.88           O  
ATOM   2722  CB  GLN A 180     -21.573  43.270 -43.793  1.00  0.88           C  
ATOM   2723  CG  GLN A 180     -22.989  43.108 -44.339  1.00  0.88           C  
ATOM   2724  CD  GLN A 180     -23.808  44.389 -44.259  1.00  0.88           C  
ATOM   2725  OE1 GLN A 180     -23.344  45.460 -44.661  1.00  0.88           O  
ATOM   2726  NE2 GLN A 180     -25.037  44.285 -43.759  1.00  0.88           N  
ATOM   2727  H   GLN A 180     -19.398  43.826 -42.556  1.00  0.88           H  
ATOM   2728  HA  GLN A 180     -22.151  44.422 -42.097  1.00  0.88           H  
ATOM   2729 1HB  GLN A 180     -21.094  44.080 -44.340  1.00  0.88           H  
ATOM   2730 2HB  GLN A 180     -21.015  42.367 -44.002  1.00  0.88           H  
ATOM   2731 1HG  GLN A 180     -22.929  42.818 -45.387  1.00  0.88           H  
ATOM   2732 2HG  GLN A 180     -23.502  42.334 -43.763  1.00  0.88           H  
ATOM   2733 1HE2 GLN A 180     -25.620  45.097 -43.698  1.00  0.88           H  
ATOM   2734 2HE2 GLN A 180     -25.381  43.398 -43.454  1.00  0.88           H  
ATOM   2735  N   ALA A 181     -21.146  41.490 -41.052  1.00  0.88           N  
ATOM   2736  CA  ALA A 181     -21.560  40.345 -40.267  1.00  0.88           C  
ATOM   2737  C   ALA A 181     -22.194  40.812 -38.992  1.00  0.88           C  
ATOM   2738  O   ALA A 181     -23.185  40.250 -38.537  1.00  0.88           O  
ATOM   2739  CB  ALA A 181     -20.389  39.493 -39.908  1.00  0.88           C  
ATOM   2740  H   ALA A 181     -20.156  41.642 -41.196  1.00  0.88           H  
ATOM   2741  HA  ALA A 181     -22.286  39.775 -40.841  1.00  0.88           H  
ATOM   2742 1HB  ALA A 181     -20.697  38.684 -39.316  1.00  0.88           H  
ATOM   2743 2HB  ALA A 181     -19.900  39.132 -40.812  1.00  0.88           H  
ATOM   2744 3HB  ALA A 181     -19.708  40.065 -39.328  1.00  0.88           H  
ATOM   2745  N   PHE A 182     -21.625  41.871 -38.416  1.00  0.89           N  
ATOM   2746  CA  PHE A 182     -22.155  42.426 -37.180  1.00  0.89           C  
ATOM   2747  C   PHE A 182     -23.589  42.847 -37.429  1.00  0.89           C  
ATOM   2748  O   PHE A 182     -24.498  42.537 -36.664  1.00  0.89           O  
ATOM   2749  CB  PHE A 182     -21.354  43.615 -36.687  1.00  0.89           C  
ATOM   2750  CG  PHE A 182     -21.835  44.168 -35.353  1.00  0.89           C  
ATOM   2751  CD1 PHE A 182     -21.514  43.530 -34.148  1.00  0.89           C  
ATOM   2752  CD2 PHE A 182     -22.594  45.321 -35.296  1.00  0.89           C  
ATOM   2753  CE1 PHE A 182     -21.941  44.035 -32.935  1.00  0.89           C  
ATOM   2754  CE2 PHE A 182     -23.024  45.829 -34.082  1.00  0.89           C  
ATOM   2755  CZ  PHE A 182     -22.696  45.183 -32.900  1.00  0.89           C  
ATOM   2756  H   PHE A 182     -20.793  42.276 -38.862  1.00  0.89           H  
ATOM   2757  HA  PHE A 182     -22.137  41.652 -36.415  1.00  0.89           H  
ATOM   2758 1HB  PHE A 182     -20.307  43.361 -36.605  1.00  0.89           H  
ATOM   2759 2HB  PHE A 182     -21.424  44.417 -37.415  1.00  0.89           H  
ATOM   2760  HD1 PHE A 182     -20.923  42.627 -34.163  1.00  0.89           H  
ATOM   2761  HD2 PHE A 182     -22.851  45.829 -36.227  1.00  0.89           H  
ATOM   2762  HE1 PHE A 182     -21.679  43.534 -32.006  1.00  0.89           H  
ATOM   2763  HE2 PHE A 182     -23.621  46.741 -34.056  1.00  0.89           H  
ATOM   2764  HZ  PHE A 182     -23.030  45.583 -31.943  1.00  0.89           H  
ATOM   2765  N   ALA A 183     -23.784  43.571 -38.534  1.00  0.90           N  
ATOM   2766  CA  ALA A 183     -25.106  44.061 -38.923  1.00  0.90           C  
ATOM   2767  C   ALA A 183     -26.101  42.909 -39.101  1.00  0.90           C  
ATOM   2768  O   ALA A 183     -27.296  43.064 -38.849  1.00  0.90           O  
ATOM   2769  CB  ALA A 183     -25.021  44.871 -40.201  1.00  0.90           C  
ATOM   2770  H   ALA A 183     -22.969  43.779 -39.117  1.00  0.90           H  
ATOM   2771  HA  ALA A 183     -25.473  44.701 -38.119  1.00  0.90           H  
ATOM   2772 1HB  ALA A 183     -26.006  45.252 -40.460  1.00  0.90           H  
ATOM   2773 2HB  ALA A 183     -24.331  45.702 -40.061  1.00  0.90           H  
ATOM   2774 3HB  ALA A 183     -24.660  44.239 -40.996  1.00  0.90           H  
ATOM   2775  N   ALA A 184     -25.599  41.749 -39.537  1.00  0.92           N  
ATOM   2776  CA  ALA A 184     -26.421  40.564 -39.757  1.00  0.92           C  
ATOM   2777  C   ALA A 184     -26.737  39.786 -38.459  1.00  0.92           C  
ATOM   2778  O   ALA A 184     -27.452  38.781 -38.510  1.00  0.92           O  
ATOM   2779  CB  ALA A 184     -25.728  39.628 -40.744  1.00  0.92           C  
ATOM   2780  H   ALA A 184     -24.605  41.704 -39.766  1.00  0.92           H  
ATOM   2781  HA  ALA A 184     -27.365  40.895 -40.185  1.00  0.92           H  
ATOM   2782 1HB  ALA A 184     -26.364  38.771 -40.938  1.00  0.92           H  
ATOM   2783 2HB  ALA A 184     -25.533  40.160 -41.675  1.00  0.92           H  
ATOM   2784 3HB  ALA A 184     -24.785  39.294 -40.317  1.00  0.92           H  
ATOM   2785  N   LEU A 185     -26.202  40.208 -37.306  1.00  0.96           N  
ATOM   2786  CA  LEU A 185     -26.462  39.483 -36.064  1.00  0.96           C  
ATOM   2787  C   LEU A 185     -27.833  39.863 -35.477  1.00  0.96           C  
ATOM   2788  O   LEU A 185     -28.278  40.999 -35.628  1.00  0.96           O  
ATOM   2789  CB  LEU A 185     -25.398  39.805 -35.008  1.00  0.96           C  
ATOM   2790  CG  LEU A 185     -23.970  39.409 -35.326  1.00  0.96           C  
ATOM   2791  CD1 LEU A 185     -23.061  39.959 -34.252  1.00  0.96           C  
ATOM   2792  CD2 LEU A 185     -23.859  37.898 -35.410  1.00  0.96           C  
ATOM   2793  H   LEU A 185     -25.614  41.041 -37.277  1.00  0.96           H  
ATOM   2794  HA  LEU A 185     -26.394  38.431 -36.295  1.00  0.96           H  
ATOM   2795 1HB  LEU A 185     -25.402  40.884 -34.846  1.00  0.96           H  
ATOM   2796 2HB  LEU A 185     -25.677  39.322 -34.072  1.00  0.96           H  
ATOM   2797  HG  LEU A 185     -23.686  39.838 -36.260  1.00  0.96           H  
ATOM   2798 1HD1 LEU A 185     -22.032  39.698 -34.481  1.00  0.96           H  
ATOM   2799 2HD1 LEU A 185     -23.163  41.043 -34.218  1.00  0.96           H  
ATOM   2800 3HD1 LEU A 185     -23.344  39.542 -33.294  1.00  0.96           H  
ATOM   2801 1HD2 LEU A 185     -22.834  37.631 -35.645  1.00  0.96           H  
ATOM   2802 2HD2 LEU A 185     -24.143  37.453 -34.460  1.00  0.96           H  
ATOM   2803 3HD2 LEU A 185     -24.521  37.531 -36.192  1.00  0.96           H  
ATOM   2804  N   PRO A 186     -28.525  38.940 -34.796  1.00  1.00           N  
ATOM   2805  CA  PRO A 186     -29.743  39.181 -34.044  1.00  1.00           C  
ATOM   2806  C   PRO A 186     -29.542  40.193 -32.914  1.00  1.00           C  
ATOM   2807  O   PRO A 186     -28.443  40.313 -32.366  1.00  1.00           O  
ATOM   2808  CB  PRO A 186     -30.039  37.808 -33.444  1.00  1.00           C  
ATOM   2809  CG  PRO A 186     -29.399  36.836 -34.362  1.00  1.00           C  
ATOM   2810  CD  PRO A 186     -28.143  37.518 -34.860  1.00  1.00           C  
ATOM   2811  HA  PRO A 186     -30.516  39.487 -34.750  1.00  1.00           H  
ATOM   2812 1HB  PRO A 186     -29.626  37.755 -32.430  1.00  1.00           H  
ATOM   2813 2HB  PRO A 186     -31.102  37.667 -33.352  1.00  1.00           H  
ATOM   2814 1HG  PRO A 186     -29.192  35.910 -33.811  1.00  1.00           H  
ATOM   2815 2HG  PRO A 186     -30.086  36.566 -35.179  1.00  1.00           H  
ATOM   2816 1HD  PRO A 186     -27.277  37.300 -34.211  1.00  1.00           H  
ATOM   2817 2HD  PRO A 186     -28.005  37.171 -35.894  1.00  1.00           H  
ATOM   2818  N   PRO A 187     -30.618  40.867 -32.468  1.00  1.03           N  
ATOM   2819  CA  PRO A 187     -30.642  41.810 -31.361  1.00  1.03           C  
ATOM   2820  C   PRO A 187     -30.607  41.048 -30.043  1.00  1.03           C  
ATOM   2821  O   PRO A 187     -31.583  41.001 -29.299  1.00  1.03           O  
ATOM   2822  CB  PRO A 187     -31.967  42.538 -31.578  1.00  1.03           C  
ATOM   2823  CG  PRO A 187     -32.859  41.495 -32.219  1.00  1.03           C  
ATOM   2824  CD  PRO A 187     -31.930  40.697 -33.129  1.00  1.03           C  
ATOM   2825  HA  PRO A 187     -29.785  42.494 -31.441  1.00  1.03           H  
ATOM   2826 1HB  PRO A 187     -32.353  42.899 -30.613  1.00  1.03           H  
ATOM   2827 2HB  PRO A 187     -31.812  43.423 -32.213  1.00  1.03           H  
ATOM   2828 1HG  PRO A 187     -33.326  40.868 -31.443  1.00  1.03           H  
ATOM   2829 2HG  PRO A 187     -33.680  41.982 -32.768  1.00  1.03           H  
ATOM   2830 1HD  PRO A 187     -32.249  39.654 -33.136  1.00  1.03           H  
ATOM   2831 2HD  PRO A 187     -31.920  41.144 -34.137  1.00  1.03           H  
ATOM   2832  N   ALA A 188     -29.469  40.414 -29.815  1.00  1.03           N  
ATOM   2833  CA  ALA A 188     -29.172  39.544 -28.687  1.00  1.03           C  
ATOM   2834  C   ALA A 188     -29.148  40.305 -27.379  1.00  1.03           C  
ATOM   2835  O   ALA A 188     -29.022  41.531 -27.366  1.00  1.03           O  
ATOM   2836  CB  ALA A 188     -27.837  38.869 -28.909  1.00  1.03           C  
ATOM   2837  H   ALA A 188     -28.745  40.532 -30.521  1.00  1.03           H  
ATOM   2838  HA  ALA A 188     -29.954  38.786 -28.625  1.00  1.03           H  
ATOM   2839 1HB  ALA A 188     -27.623  38.190 -28.084  1.00  1.03           H  
ATOM   2840 2HB  ALA A 188     -27.886  38.317 -29.842  1.00  1.03           H  
ATOM   2841 3HB  ALA A 188     -27.053  39.619 -28.969  1.00  1.03           H  
ATOM   2842  N   ASP A 189     -29.267  39.571 -26.272  1.00  1.00           N  
ATOM   2843  CA  ASP A 189     -29.193  40.170 -24.950  1.00  1.00           C  
ATOM   2844  C   ASP A 189     -27.733  40.313 -24.550  1.00  1.00           C  
ATOM   2845  O   ASP A 189     -27.366  41.232 -23.815  1.00  1.00           O  
ATOM   2846  CB  ASP A 189     -29.939  39.314 -23.928  1.00  1.00           C  
ATOM   2847  CG  ASP A 189     -31.450  39.271 -24.170  1.00  1.00           C  
ATOM   2848  OD1 ASP A 189     -32.057  40.312 -24.221  1.00  1.00           O  
ATOM   2849  OD2 ASP A 189     -31.989  38.189 -24.297  1.00  1.00           O  
ATOM   2850  H   ASP A 189     -29.357  38.558 -26.337  1.00  1.00           H  
ATOM   2851  HA  ASP A 189     -29.645  41.161 -24.984  1.00  1.00           H  
ATOM   2852 1HB  ASP A 189     -29.548  38.294 -23.966  1.00  1.00           H  
ATOM   2853 2HB  ASP A 189     -29.752  39.698 -22.926  1.00  1.00           H  
ATOM   2854  N   ASP A 190     -26.898  39.412 -25.068  1.00  0.94           N  
ATOM   2855  CA  ASP A 190     -25.473  39.442 -24.766  1.00  0.94           C  
ATOM   2856  C   ASP A 190     -24.660  38.785 -25.885  1.00  0.94           C  
ATOM   2857  O   ASP A 190     -25.217  38.179 -26.803  1.00  0.94           O  
ATOM   2858  CB  ASP A 190     -25.241  38.712 -23.433  1.00  0.94           C  
ATOM   2859  CG  ASP A 190     -24.020  39.092 -22.641  1.00  0.94           C  
ATOM   2860  OD1 ASP A 190     -23.092  39.677 -23.176  1.00  0.94           O  
ATOM   2861  OD2 ASP A 190     -23.983  38.727 -21.462  1.00  0.94           O  
ATOM   2862  H   ASP A 190     -27.289  38.663 -25.636  1.00  0.94           H  
ATOM   2863  HA  ASP A 190     -25.157  40.483 -24.676  1.00  0.94           H  
ATOM   2864 1HB  ASP A 190     -26.109  38.862 -22.798  1.00  0.94           H  
ATOM   2865 2HB  ASP A 190     -25.165  37.664 -23.621  1.00  0.94           H  
ATOM   2866  N   TYR A 191     -23.341  38.942 -25.808  1.00  0.86           N  
ATOM   2867  CA  TYR A 191     -22.401  38.344 -26.773  1.00  0.86           C  
ATOM   2868  C   TYR A 191     -21.186  37.687 -26.107  1.00  0.86           C  
ATOM   2869  O   TYR A 191     -20.096  38.252 -26.183  1.00  0.86           O  
ATOM   2870  CB  TYR A 191     -21.889  39.398 -27.762  1.00  0.86           C  
ATOM   2871  CG  TYR A 191     -22.955  40.100 -28.593  1.00  0.86           C  
ATOM   2872  CD1 TYR A 191     -23.392  41.364 -28.236  1.00  0.86           C  
ATOM   2873  CD2 TYR A 191     -23.472  39.490 -29.717  1.00  0.86           C  
ATOM   2874  CE1 TYR A 191     -24.349  42.007 -29.001  1.00  0.86           C  
ATOM   2875  CE2 TYR A 191     -24.430  40.144 -30.483  1.00  0.86           C  
ATOM   2876  CZ  TYR A 191     -24.864  41.389 -30.127  1.00  0.86           C  
ATOM   2877  OH  TYR A 191     -25.818  42.033 -30.888  1.00  0.86           O  
ATOM   2878  H   TYR A 191     -22.991  39.455 -24.993  1.00  0.86           H  
ATOM   2879  HA  TYR A 191     -22.924  37.576 -27.333  1.00  0.86           H  
ATOM   2880 1HB  TYR A 191     -21.330  40.163 -27.216  1.00  0.86           H  
ATOM   2881 2HB  TYR A 191     -21.189  38.921 -28.448  1.00  0.86           H  
ATOM   2882  HD1 TYR A 191     -22.983  41.850 -27.349  1.00  0.86           H  
ATOM   2883  HD2 TYR A 191     -23.117  38.500 -29.998  1.00  0.86           H  
ATOM   2884  HE1 TYR A 191     -24.697  42.998 -28.719  1.00  0.86           H  
ATOM   2885  HE2 TYR A 191     -24.844  39.678 -31.371  1.00  0.86           H  
ATOM   2886  HH  TYR A 191     -26.199  41.414 -31.527  1.00  0.86           H  
ATOM   2887  N   PRO A 192     -21.316  36.536 -25.425  1.00  0.79           N  
ATOM   2888  CA  PRO A 192     -20.248  35.880 -24.691  1.00  0.79           C  
ATOM   2889  C   PRO A 192     -18.924  35.661 -25.419  1.00  0.79           C  
ATOM   2890  O   PRO A 192     -17.891  35.684 -24.750  1.00  0.79           O  
ATOM   2891  CB  PRO A 192     -20.874  34.529 -24.374  1.00  0.79           C  
ATOM   2892  CG  PRO A 192     -22.305  34.812 -24.248  1.00  0.79           C  
ATOM   2893  CD  PRO A 192     -22.607  35.838 -25.327  1.00  0.79           C  
ATOM   2894  HA  PRO A 192     -20.073  36.440 -23.765  1.00  0.79           H  
ATOM   2895 1HB  PRO A 192     -20.672  33.826 -25.191  1.00  0.79           H  
ATOM   2896 2HB  PRO A 192     -20.426  34.108 -23.463  1.00  0.79           H  
ATOM   2897 1HG  PRO A 192     -22.832  33.876 -24.375  1.00  0.79           H  
ATOM   2898 2HG  PRO A 192     -22.549  35.179 -23.244  1.00  0.79           H  
ATOM   2899 1HD  PRO A 192     -22.882  35.347 -26.259  1.00  0.79           H  
ATOM   2900 2HD  PRO A 192     -23.391  36.480 -24.959  1.00  0.79           H  
ATOM   2901  N   PHE A 193     -18.915  35.411 -26.739  1.00  0.74           N  
ATOM   2902  CA  PHE A 193     -17.599  35.226 -27.383  1.00  0.74           C  
ATOM   2903  C   PHE A 193     -17.534  35.299 -28.913  1.00  0.74           C  
ATOM   2904  O   PHE A 193     -18.532  35.171 -29.625  1.00  0.74           O  
ATOM   2905  CB  PHE A 193     -16.863  33.974 -26.835  1.00  0.74           C  
ATOM   2906  CG  PHE A 193     -17.549  32.649 -26.834  1.00  0.74           C  
ATOM   2907  CD1 PHE A 193     -17.408  31.785 -27.859  1.00  0.74           C  
ATOM   2908  CD2 PHE A 193     -18.320  32.260 -25.746  1.00  0.74           C  
ATOM   2909  CE1 PHE A 193     -18.018  30.537 -27.812  1.00  0.74           C  
ATOM   2910  CE2 PHE A 193     -18.941  31.038 -25.706  1.00  0.74           C  
ATOM   2911  CZ  PHE A 193     -18.785  30.171 -26.746  1.00  0.74           C  
ATOM   2912  H   PHE A 193     -19.783  35.378 -27.283  1.00  0.74           H  
ATOM   2913  HA  PHE A 193     -16.982  36.042 -27.037  1.00  0.74           H  
ATOM   2914 1HB  PHE A 193     -15.959  33.848 -27.437  1.00  0.74           H  
ATOM   2915 2HB  PHE A 193     -16.496  34.159 -25.833  1.00  0.74           H  
ATOM   2916  HD1 PHE A 193     -16.800  32.077 -28.718  1.00  0.74           H  
ATOM   2917  HD2 PHE A 193     -18.425  32.941 -24.905  1.00  0.74           H  
ATOM   2918  HE1 PHE A 193     -17.892  29.844 -28.636  1.00  0.74           H  
ATOM   2919  HE2 PHE A 193     -19.545  30.757 -24.841  1.00  0.74           H  
ATOM   2920  HZ  PHE A 193     -19.264  29.193 -26.725  1.00  0.74           H  
ATOM   2921  N   LEU A 194     -16.308  35.505 -29.401  1.00  0.71           N  
ATOM   2922  CA  LEU A 194     -15.973  35.521 -30.828  1.00  0.71           C  
ATOM   2923  C   LEU A 194     -14.965  34.416 -31.128  1.00  0.71           C  
ATOM   2924  O   LEU A 194     -13.922  34.354 -30.482  1.00  0.71           O  
ATOM   2925  CB  LEU A 194     -15.336  36.874 -31.182  1.00  0.71           C  
ATOM   2926  CG  LEU A 194     -14.828  37.078 -32.634  1.00  0.71           C  
ATOM   2927  CD1 LEU A 194     -15.979  37.123 -33.587  1.00  0.71           C  
ATOM   2928  CD2 LEU A 194     -14.035  38.342 -32.697  1.00  0.71           C  
ATOM   2929  H   LEU A 194     -15.551  35.650 -28.731  1.00  0.71           H  
ATOM   2930  HA  LEU A 194     -16.874  35.357 -31.415  1.00  0.71           H  
ATOM   2931 1HB  LEU A 194     -16.071  37.653 -30.988  1.00  0.71           H  
ATOM   2932 2HB  LEU A 194     -14.489  37.035 -30.512  1.00  0.71           H  
ATOM   2933  HG  LEU A 194     -14.194  36.235 -32.921  1.00  0.71           H  
ATOM   2934 1HD1 LEU A 194     -15.606  37.267 -34.582  1.00  0.71           H  
ATOM   2935 2HD1 LEU A 194     -16.531  36.205 -33.536  1.00  0.71           H  
ATOM   2936 3HD1 LEU A 194     -16.625  37.947 -33.329  1.00  0.71           H  
ATOM   2937 1HD2 LEU A 194     -13.665  38.493 -33.706  1.00  0.71           H  
ATOM   2938 2HD2 LEU A 194     -14.678  39.170 -32.415  1.00  0.71           H  
ATOM   2939 3HD2 LEU A 194     -13.197  38.274 -32.005  1.00  0.71           H  
ATOM   2940  N   ALA A 195     -15.255  33.527 -32.069  1.00  0.71           N  
ATOM   2941  CA  ALA A 195     -14.299  32.465 -32.343  1.00  0.71           C  
ATOM   2942  C   ALA A 195     -13.653  32.621 -33.698  1.00  0.71           C  
ATOM   2943  O   ALA A 195     -14.295  33.015 -34.670  1.00  0.71           O  
ATOM   2944  CB  ALA A 195     -14.942  31.106 -32.261  1.00  0.71           C  
ATOM   2945  H   ALA A 195     -16.115  33.603 -32.591  1.00  0.71           H  
ATOM   2946  HA  ALA A 195     -13.537  32.522 -31.595  1.00  0.71           H  
ATOM   2947 1HB  ALA A 195     -14.183  30.340 -32.421  1.00  0.71           H  
ATOM   2948 2HB  ALA A 195     -15.378  30.997 -31.296  1.00  0.71           H  
ATOM   2949 3HB  ALA A 195     -15.683  31.013 -32.997  1.00  0.71           H  
ATOM   2950  N   LEU A 196     -12.384  32.271 -33.775  1.00  0.75           N  
ATOM   2951  CA  LEU A 196     -11.686  32.308 -35.043  1.00  0.75           C  
ATOM   2952  C   LEU A 196     -10.974  31.000 -35.361  1.00  0.75           C  
ATOM   2953  O   LEU A 196     -10.358  30.383 -34.488  1.00  0.75           O  
ATOM   2954  CB  LEU A 196     -10.667  33.440 -35.010  1.00  0.75           C  
ATOM   2955  CG  LEU A 196     -11.231  34.846 -34.812  1.00  0.75           C  
ATOM   2956  CD1 LEU A 196     -11.270  35.203 -33.301  1.00  0.75           C  
ATOM   2957  CD2 LEU A 196     -10.381  35.793 -35.571  1.00  0.75           C  
ATOM   2958  H   LEU A 196     -11.898  32.001 -32.924  1.00  0.75           H  
ATOM   2959  HA  LEU A 196     -12.407  32.498 -35.837  1.00  0.75           H  
ATOM   2960 1HB  LEU A 196      -9.960  33.245 -34.202  1.00  0.75           H  
ATOM   2961 2HB  LEU A 196     -10.116  33.432 -35.954  1.00  0.75           H  
ATOM   2962  HG  LEU A 196     -12.253  34.890 -35.195  1.00  0.75           H  
ATOM   2963 1HD1 LEU A 196     -11.674  36.204 -33.181  1.00  0.75           H  
ATOM   2964 2HD1 LEU A 196     -11.889  34.509 -32.746  1.00  0.75           H  
ATOM   2965 3HD1 LEU A 196     -10.259  35.170 -32.899  1.00  0.75           H  
ATOM   2966 1HD2 LEU A 196     -10.764  36.773 -35.457  1.00  0.75           H  
ATOM   2967 2HD2 LEU A 196      -9.356  35.759 -35.194  1.00  0.75           H  
ATOM   2968 3HD2 LEU A 196     -10.394  35.518 -36.625  1.00  0.75           H  
ATOM   2969  N   ASP A 197     -10.984  30.616 -36.631  1.00  0.83           N  
ATOM   2970  CA  ASP A 197     -10.239  29.435 -37.058  1.00  0.83           C  
ATOM   2971  C   ASP A 197      -8.790  29.788 -37.382  1.00  0.83           C  
ATOM   2972  O   ASP A 197      -8.542  30.652 -38.228  1.00  0.83           O  
ATOM   2973  CB  ASP A 197     -10.838  28.846 -38.333  1.00  0.83           C  
ATOM   2974  CG  ASP A 197     -12.171  28.142 -38.262  1.00  0.83           C  
ATOM   2975  OD1 ASP A 197     -12.580  27.641 -37.231  1.00  0.83           O  
ATOM   2976  OD2 ASP A 197     -12.787  28.092 -39.298  1.00  0.83           O  
ATOM   2977  H   ASP A 197     -11.551  31.136 -37.308  1.00  0.83           H  
ATOM   2978  HA  ASP A 197     -10.248  28.695 -36.257  1.00  0.83           H  
ATOM   2979 1HB  ASP A 197     -10.940  29.657 -39.045  1.00  0.83           H  
ATOM   2980 2HB  ASP A 197     -10.135  28.165 -38.754  1.00  0.83           H  
ATOM   2981  N   LEU A 198      -7.837  29.151 -36.702  1.00  0.95           N  
ATOM   2982  CA  LEU A 198      -6.428  29.415 -36.967  1.00  0.95           C  
ATOM   2983  C   LEU A 198      -5.796  28.190 -37.627  1.00  0.95           C  
ATOM   2984  O   LEU A 198      -5.716  27.113 -37.031  1.00  0.95           O  
ATOM   2985  CB  LEU A 198      -5.679  29.769 -35.685  1.00  0.95           C  
ATOM   2986  CG  LEU A 198      -6.258  30.962 -34.852  1.00  0.95           C  
ATOM   2987  CD1 LEU A 198      -5.387  31.163 -33.654  1.00  0.95           C  
ATOM   2988  CD2 LEU A 198      -6.341  32.252 -35.687  1.00  0.95           C  
ATOM   2989  H   LEU A 198      -8.075  28.452 -35.997  1.00  0.95           H  
ATOM   2990  HA  LEU A 198      -6.346  30.253 -37.656  1.00  0.95           H  
ATOM   2991 1HB  LEU A 198      -5.671  28.889 -35.041  1.00  0.95           H  
ATOM   2992 2HB  LEU A 198      -4.645  30.012 -35.950  1.00  0.95           H  
ATOM   2993  HG  LEU A 198      -7.261  30.694 -34.501  1.00  0.95           H  
ATOM   2994 1HD1 LEU A 198      -5.797  31.961 -33.055  1.00  0.95           H  
ATOM   2995 2HD1 LEU A 198      -5.351  30.243 -33.078  1.00  0.95           H  
ATOM   2996 3HD1 LEU A 198      -4.391  31.427 -33.975  1.00  0.95           H  
ATOM   2997 1HD2 LEU A 198      -6.750  33.058 -35.076  1.00  0.95           H  
ATOM   2998 2HD2 LEU A 198      -5.352  32.526 -36.032  1.00  0.95           H  
ATOM   2999 3HD2 LEU A 198      -6.988  32.091 -36.549  1.00  0.95           H  
ATOM   3000  N   GLY A 199      -5.394  28.346 -38.876  1.00  1.09           N  
ATOM   3001  CA  GLY A 199      -4.839  27.247 -39.652  1.00  1.09           C  
ATOM   3002  C   GLY A 199      -4.836  27.585 -41.120  1.00  1.09           C  
ATOM   3003  O   GLY A 199      -5.524  28.504 -41.570  1.00  1.09           O  
ATOM   3004  H   GLY A 199      -5.481  29.259 -39.304  1.00  1.09           H  
ATOM   3005 1HA  GLY A 199      -3.823  27.069 -39.343  1.00  1.09           H  
ATOM   3006 2HA  GLY A 199      -5.396  26.330 -39.473  1.00  1.09           H  
ATOM   3007  N   GLU A 200      -4.103  26.811 -41.893  1.00  1.21           N  
ATOM   3008  CA  GLU A 200      -3.932  27.126 -43.301  1.00  1.21           C  
ATOM   3009  C   GLU A 200      -5.063  26.648 -44.206  1.00  1.21           C  
ATOM   3010  O   GLU A 200      -4.872  25.791 -45.071  1.00  1.21           O  
ATOM   3011  CB  GLU A 200      -2.592  26.579 -43.758  1.00  1.21           C  
ATOM   3012  CG  GLU A 200      -1.419  27.180 -42.964  1.00  1.21           C  
ATOM   3013  CD  GLU A 200      -1.267  28.667 -43.150  1.00  1.21           C  
ATOM   3014  OE1 GLU A 200      -1.063  29.095 -44.264  1.00  1.21           O  
ATOM   3015  OE2 GLU A 200      -1.349  29.386 -42.161  1.00  1.21           O  
ATOM   3016  H   GLU A 200      -3.606  26.029 -41.490  1.00  1.21           H  
ATOM   3017  HA  GLU A 200      -3.890  28.212 -43.392  1.00  1.21           H  
ATOM   3018 1HB  GLU A 200      -2.574  25.496 -43.635  1.00  1.21           H  
ATOM   3019 2HB  GLU A 200      -2.445  26.799 -44.815  1.00  1.21           H  
ATOM   3020 1HG  GLU A 200      -1.575  26.974 -41.905  1.00  1.21           H  
ATOM   3021 2HG  GLU A 200      -0.497  26.684 -43.263  1.00  1.21           H  
ATOM   3022  N   TRP A 201      -6.238  27.217 -43.987  1.00  1.28           N  
ATOM   3023  CA  TRP A 201      -7.413  26.909 -44.787  1.00  1.28           C  
ATOM   3024  C   TRP A 201      -7.587  27.966 -45.856  1.00  1.28           C  
ATOM   3025  O   TRP A 201      -7.173  29.109 -45.678  1.00  1.28           O  
ATOM   3026  CB  TRP A 201      -8.695  26.817 -43.955  1.00  1.28           C  
ATOM   3027  CG  TRP A 201      -8.710  25.660 -43.010  1.00  1.28           C  
ATOM   3028  CD1 TRP A 201      -8.961  24.360 -43.338  1.00  1.28           C  
ATOM   3029  CD2 TRP A 201      -8.539  25.681 -41.573  1.00  1.28           C  
ATOM   3030  NE1 TRP A 201      -8.921  23.571 -42.217  1.00  1.28           N  
ATOM   3031  CE2 TRP A 201      -8.670  24.360 -41.127  1.00  1.28           C  
ATOM   3032  CE3 TRP A 201      -8.301  26.686 -40.646  1.00  1.28           C  
ATOM   3033  CZ2 TRP A 201      -8.556  24.022 -39.787  1.00  1.28           C  
ATOM   3034  CZ3 TRP A 201      -8.202  26.335 -39.309  1.00  1.28           C  
ATOM   3035  CH2 TRP A 201      -8.318  25.052 -38.888  1.00  1.28           C  
ATOM   3036  H   TRP A 201      -6.278  27.901 -43.232  1.00  1.28           H  
ATOM   3037  HA  TRP A 201      -7.258  25.947 -45.278  1.00  1.28           H  
ATOM   3038 1HB  TRP A 201      -8.812  27.733 -43.375  1.00  1.28           H  
ATOM   3039 2HB  TRP A 201      -9.557  26.739 -44.616  1.00  1.28           H  
ATOM   3040  HD1 TRP A 201      -9.156  23.999 -44.346  1.00  1.28           H  
ATOM   3041  HE1 TRP A 201      -9.067  22.573 -42.196  1.00  1.28           H  
ATOM   3042  HE3 TRP A 201      -8.200  27.729 -40.960  1.00  1.28           H  
ATOM   3043  HZ2 TRP A 201      -8.657  22.993 -39.439  1.00  1.28           H  
ATOM   3044  HZ3 TRP A 201      -8.028  27.118 -38.595  1.00  1.28           H  
ATOM   3045  HH2 TRP A 201      -8.228  24.838 -37.825  1.00  1.28           H  
ATOM   3046  N   ALA A 202      -8.210  27.600 -46.971  1.00  1.26           N  
ATOM   3047  CA  ALA A 202      -8.496  28.567 -48.032  1.00  1.26           C  
ATOM   3048  C   ALA A 202      -9.371  29.719 -47.539  1.00  1.26           C  
ATOM   3049  O   ALA A 202      -9.263  30.848 -48.015  1.00  1.26           O  
ATOM   3050  CB  ALA A 202      -9.184  27.880 -49.196  1.00  1.26           C  
ATOM   3051  H   ALA A 202      -8.498  26.639 -47.086  1.00  1.26           H  
ATOM   3052  HA  ALA A 202      -7.545  28.986 -48.369  1.00  1.26           H  
ATOM   3053 1HB  ALA A 202      -9.363  28.607 -49.987  1.00  1.26           H  
ATOM   3054 2HB  ALA A 202      -8.551  27.078 -49.576  1.00  1.26           H  
ATOM   3055 3HB  ALA A 202     -10.134  27.466 -48.863  1.00  1.26           H  
ATOM   3056  N   ALA A 203     -10.272  29.414 -46.610  1.00  1.17           N  
ATOM   3057  CA  ALA A 203     -11.199  30.402 -46.082  1.00  1.17           C  
ATOM   3058  C   ALA A 203     -11.527  30.155 -44.610  1.00  1.17           C  
ATOM   3059  O   ALA A 203     -12.530  29.510 -44.330  1.00  1.17           O  
ATOM   3060  CB  ALA A 203     -12.483  30.394 -46.889  1.00  1.17           C  
ATOM   3061  H   ALA A 203     -10.302  28.471 -46.262  1.00  1.17           H  
ATOM   3062  HA  ALA A 203     -10.742  31.385 -46.180  1.00  1.17           H  
ATOM   3063 1HB  ALA A 203     -13.144  31.163 -46.504  1.00  1.17           H  
ATOM   3064 2HB  ALA A 203     -12.254  30.603 -47.934  1.00  1.17           H  
ATOM   3065 3HB  ALA A 203     -12.964  29.422 -46.808  1.00  1.17           H  
ATOM   3066  N   PRO A 204     -10.660  30.542 -43.657  1.00  1.03           N  
ATOM   3067  CA  PRO A 204     -10.850  30.384 -42.219  1.00  1.03           C  
ATOM   3068  C   PRO A 204     -12.140  31.078 -41.814  1.00  1.03           C  
ATOM   3069  O   PRO A 204     -12.437  32.152 -42.341  1.00  1.03           O  
ATOM   3070  CB  PRO A 204      -9.639  31.125 -41.639  1.00  1.03           C  
ATOM   3071  CG  PRO A 204      -8.601  31.072 -42.736  1.00  1.03           C  
ATOM   3072  CD  PRO A 204      -9.394  31.202 -44.021  1.00  1.03           C  
ATOM   3073  HA  PRO A 204     -10.864  29.316 -41.948  1.00  1.03           H  
ATOM   3074 1HB  PRO A 204      -9.923  32.149 -41.355  1.00  1.03           H  
ATOM   3075 2HB  PRO A 204      -9.301  30.625 -40.717  1.00  1.03           H  
ATOM   3076 1HG  PRO A 204      -7.869  31.880 -42.606  1.00  1.03           H  
ATOM   3077 2HG  PRO A 204      -8.035  30.125 -42.679  1.00  1.03           H  
ATOM   3078 1HD  PRO A 204      -9.567  32.258 -44.269  1.00  1.03           H  
ATOM   3079 2HD  PRO A 204      -8.864  30.679 -44.807  1.00  1.03           H  
ATOM   3080  N   ARG A 205     -12.898  30.505 -40.877  1.00  0.90           N  
ATOM   3081  CA  ARG A 205     -14.144  31.139 -40.454  1.00  0.90           C  
ATOM   3082  C   ARG A 205     -14.033  31.988 -39.193  1.00  0.90           C  
ATOM   3083  O   ARG A 205     -13.111  31.841 -38.373  1.00  0.90           O  
ATOM   3084  CB  ARG A 205     -15.238  30.104 -40.248  1.00  0.90           C  
ATOM   3085  CG  ARG A 205     -15.941  29.731 -41.513  1.00  0.90           C  
ATOM   3086  CD  ARG A 205     -15.095  28.878 -42.380  1.00  0.90           C  
ATOM   3087  NE  ARG A 205     -15.753  28.563 -43.630  1.00  0.90           N  
ATOM   3088  CZ  ARG A 205     -15.271  27.725 -44.572  1.00  0.90           C  
ATOM   3089  NH1 ARG A 205     -14.140  27.090 -44.373  1.00  0.90           N  
ATOM   3090  NH2 ARG A 205     -15.934  27.546 -45.701  1.00  0.90           N  
ATOM   3091  H   ARG A 205     -12.653  29.603 -40.450  1.00  0.90           H  
ATOM   3092  HA  ARG A 205     -14.476  31.793 -41.262  1.00  0.90           H  
ATOM   3093 1HB  ARG A 205     -14.829  29.204 -39.813  1.00  0.90           H  
ATOM   3094 2HB  ARG A 205     -15.988  30.493 -39.556  1.00  0.90           H  
ATOM   3095 1HG  ARG A 205     -16.866  29.206 -41.287  1.00  0.90           H  
ATOM   3096 2HG  ARG A 205     -16.164  30.644 -42.053  1.00  0.90           H  
ATOM   3097 1HD  ARG A 205     -14.198  29.406 -42.603  1.00  0.90           H  
ATOM   3098 2HD  ARG A 205     -14.851  27.949 -41.868  1.00  0.90           H  
ATOM   3099  HE  ARG A 205     -16.597  29.084 -43.837  1.00  0.90           H  
ATOM   3100 1HH1 ARG A 205     -13.621  27.249 -43.518  1.00  0.90           H  
ATOM   3101 2HH1 ARG A 205     -13.776  26.472 -45.079  1.00  0.90           H  
ATOM   3102 1HH2 ARG A 205     -16.804  28.033 -45.863  1.00  0.90           H  
ATOM   3103 2HH2 ARG A 205     -15.567  26.925 -46.403  1.00  0.90           H  
ATOM   3104  N   VAL A 206     -14.995  32.900 -39.065  1.00  0.79           N  
ATOM   3105  CA  VAL A 206     -15.165  33.735 -37.883  1.00  0.79           C  
ATOM   3106  C   VAL A 206     -16.571  33.502 -37.339  1.00  0.79           C  
ATOM   3107  O   VAL A 206     -17.549  33.539 -38.087  1.00  0.79           O  
ATOM   3108  CB  VAL A 206     -14.944  35.216 -38.211  1.00  0.79           C  
ATOM   3109  CG1 VAL A 206     -15.182  36.047 -36.985  1.00  0.79           C  
ATOM   3110  CG2 VAL A 206     -13.518  35.414 -38.740  1.00  0.79           C  
ATOM   3111  H   VAL A 206     -15.680  32.985 -39.820  1.00  0.79           H  
ATOM   3112  HA  VAL A 206     -14.440  33.436 -37.127  1.00  0.79           H  
ATOM   3113  HB  VAL A 206     -15.666  35.527 -38.972  1.00  0.79           H  
ATOM   3114 1HG1 VAL A 206     -15.044  37.091 -37.227  1.00  0.79           H  
ATOM   3115 2HG1 VAL A 206     -16.202  35.897 -36.632  1.00  0.79           H  
ATOM   3116 3HG1 VAL A 206     -14.478  35.748 -36.203  1.00  0.79           H  
ATOM   3117 1HG2 VAL A 206     -13.360  36.455 -38.988  1.00  0.79           H  
ATOM   3118 2HG2 VAL A 206     -12.802  35.105 -37.975  1.00  0.79           H  
ATOM   3119 3HG2 VAL A 206     -13.374  34.813 -39.635  1.00  0.79           H  
ATOM   3120  N   LYS A 207     -16.686  33.233 -36.048  1.00  0.73           N  
ATOM   3121  CA  LYS A 207     -17.993  32.938 -35.495  1.00  0.73           C  
ATOM   3122  C   LYS A 207     -18.372  33.816 -34.318  1.00  0.73           C  
ATOM   3123  O   LYS A 207     -17.574  34.061 -33.422  1.00  0.73           O  
ATOM   3124  CB  LYS A 207     -18.011  31.487 -35.061  1.00  0.73           C  
ATOM   3125  CG  LYS A 207     -17.808  30.481 -36.178  1.00  0.73           C  
ATOM   3126  CD  LYS A 207     -17.970  29.056 -35.699  1.00  0.73           C  
ATOM   3127  CE  LYS A 207     -17.776  28.079 -36.846  1.00  0.73           C  
ATOM   3128  NZ  LYS A 207     -18.033  26.683 -36.430  1.00  0.73           N  
ATOM   3129  H   LYS A 207     -15.860  33.212 -35.464  1.00  0.73           H  
ATOM   3130  HA  LYS A 207     -18.740  33.092 -36.266  1.00  0.73           H  
ATOM   3131 1HB  LYS A 207     -17.235  31.332 -34.370  1.00  0.73           H  
ATOM   3132 2HB  LYS A 207     -18.898  31.296 -34.570  1.00  0.73           H  
ATOM   3133 1HG  LYS A 207     -18.506  30.663 -36.958  1.00  0.73           H  
ATOM   3134 2HG  LYS A 207     -16.805  30.594 -36.589  1.00  0.73           H  
ATOM   3135 1HD  LYS A 207     -17.243  28.848 -34.912  1.00  0.73           H  
ATOM   3136 2HD  LYS A 207     -18.966  28.918 -35.292  1.00  0.73           H  
ATOM   3137 1HE  LYS A 207     -18.454  28.335 -37.650  1.00  0.73           H  
ATOM   3138 2HE  LYS A 207     -16.750  28.156 -37.212  1.00  0.73           H  
ATOM   3139 1HZ  LYS A 207     -17.899  26.069 -37.220  1.00  0.73           H  
ATOM   3140 2HZ  LYS A 207     -17.401  26.428 -35.689  1.00  0.73           H  
ATOM   3141 3HZ  LYS A 207     -18.986  26.608 -36.102  1.00  0.73           H  
ATOM   3142  N   VAL A 208     -19.626  34.221 -34.261  1.00  0.71           N  
ATOM   3143  CA  VAL A 208     -20.073  35.031 -33.137  1.00  0.71           C  
ATOM   3144  C   VAL A 208     -21.082  34.296 -32.298  1.00  0.71           C  
ATOM   3145  O   VAL A 208     -22.079  33.808 -32.821  1.00  0.71           O  
ATOM   3146  CB  VAL A 208     -20.736  36.312 -33.618  1.00  0.71           C  
ATOM   3147  CG1 VAL A 208     -21.210  37.097 -32.419  1.00  0.71           C  
ATOM   3148  CG2 VAL A 208     -19.794  37.085 -34.500  1.00  0.71           C  
ATOM   3149  H   VAL A 208     -20.261  33.990 -35.025  1.00  0.71           H  
ATOM   3150  HA  VAL A 208     -19.217  35.283 -32.509  1.00  0.71           H  
ATOM   3151  HB  VAL A 208     -21.624  36.053 -34.193  1.00  0.71           H  
ATOM   3152 1HG1 VAL A 208     -21.711  37.966 -32.755  1.00  0.71           H  
ATOM   3153 2HG1 VAL A 208     -21.903  36.503 -31.835  1.00  0.71           H  
ATOM   3154 3HG1 VAL A 208     -20.358  37.373 -31.796  1.00  0.71           H  
ATOM   3155 1HG2 VAL A 208     -20.290  37.980 -34.845  1.00  0.71           H  
ATOM   3156 2HG2 VAL A 208     -18.913  37.342 -33.940  1.00  0.71           H  
ATOM   3157 3HG2 VAL A 208     -19.510  36.478 -35.359  1.00  0.71           H  
ATOM   3158  N   TYR A 209     -20.827  34.216 -30.999  1.00  0.74           N  
ATOM   3159  CA  TYR A 209     -21.724  33.537 -30.085  1.00  0.74           C  
ATOM   3160  C   TYR A 209     -22.530  34.547 -29.311  1.00  0.74           C  
ATOM   3161  O   TYR A 209     -21.999  35.295 -28.478  1.00  0.74           O  
ATOM   3162  CB  TYR A 209     -20.911  32.655 -29.171  1.00  0.74           C  
ATOM   3163  CG  TYR A 209     -20.244  31.581 -29.952  1.00  0.74           C  
ATOM   3164  CD1 TYR A 209     -19.121  31.900 -30.702  1.00  0.74           C  
ATOM   3165  CD2 TYR A 209     -20.696  30.278 -29.900  1.00  0.74           C  
ATOM   3166  CE1 TYR A 209     -18.473  30.942 -31.402  1.00  0.74           C  
ATOM   3167  CE2 TYR A 209     -20.019  29.300 -30.608  1.00  0.74           C  
ATOM   3168  CZ  TYR A 209     -18.912  29.634 -31.358  1.00  0.74           C  
ATOM   3169  OH  TYR A 209     -18.251  28.663 -32.066  1.00  0.74           O  
ATOM   3170  H   TYR A 209     -19.978  34.633 -30.618  1.00  0.74           H  
ATOM   3171  HA  TYR A 209     -22.420  32.924 -30.651  1.00  0.74           H  
ATOM   3172 1HB  TYR A 209     -20.149  33.242 -28.656  1.00  0.74           H  
ATOM   3173 2HB  TYR A 209     -21.554  32.197 -28.419  1.00  0.74           H  
ATOM   3174  HD1 TYR A 209     -18.759  32.928 -30.737  1.00  0.74           H  
ATOM   3175  HD2 TYR A 209     -21.573  30.019 -29.303  1.00  0.74           H  
ATOM   3176  HE1 TYR A 209     -17.622  31.213 -31.980  1.00  0.74           H  
ATOM   3177  HE2 TYR A 209     -20.363  28.268 -30.576  1.00  0.74           H  
ATOM   3178  HH  TYR A 209     -18.777  27.860 -32.060  1.00  0.74           H  
ATOM   3179  N   CYS A 210     -23.819  34.563 -29.629  1.00  0.81           N  
ATOM   3180  CA  CYS A 210     -24.805  35.470 -29.078  1.00  0.81           C  
ATOM   3181  C   CYS A 210     -25.622  34.752 -28.014  1.00  0.81           C  
ATOM   3182  O   CYS A 210     -25.849  33.544 -28.113  1.00  0.81           O  
ATOM   3183  CB  CYS A 210     -25.752  35.917 -30.185  1.00  0.81           C  
ATOM   3184  SG  CYS A 210     -24.971  36.826 -31.548  1.00  0.81           S  
ATOM   3185  H   CYS A 210     -24.152  33.898 -30.328  1.00  0.81           H  
ATOM   3186  HA  CYS A 210     -24.308  36.330 -28.639  1.00  0.81           H  
ATOM   3187 1HB  CYS A 210     -26.231  35.033 -30.614  1.00  0.81           H  
ATOM   3188 2HB  CYS A 210     -26.525  36.521 -29.765  1.00  0.81           H  
ATOM   3189  HG  CYS A 210     -24.533  37.829 -30.797  1.00  0.81           H  
ATOM   3190  N   THR A 211     -26.125  35.486 -27.040  1.00  0.92           N  
ATOM   3191  CA  THR A 211     -26.984  34.877 -26.030  1.00  0.92           C  
ATOM   3192  C   THR A 211     -28.352  35.518 -25.958  1.00  0.92           C  
ATOM   3193  O   THR A 211     -28.497  36.755 -25.984  1.00  0.92           O  
ATOM   3194  CB  THR A 211     -26.317  34.865 -24.659  1.00  0.92           C  
ATOM   3195  OG1 THR A 211     -25.143  34.129 -24.752  1.00  0.92           O  
ATOM   3196  CG2 THR A 211     -27.182  34.226 -23.640  1.00  0.92           C  
ATOM   3197  H   THR A 211     -25.894  36.475 -26.993  1.00  0.92           H  
ATOM   3198  HA  THR A 211     -27.147  33.835 -26.300  1.00  0.92           H  
ATOM   3199  HB  THR A 211     -26.089  35.863 -24.361  1.00  0.92           H  
ATOM   3200  HG1 THR A 211     -25.337  33.276 -25.146  1.00  0.92           H  
ATOM   3201 1HG2 THR A 211     -26.654  34.214 -22.701  1.00  0.92           H  
ATOM   3202 2HG2 THR A 211     -28.107  34.783 -23.527  1.00  0.92           H  
ATOM   3203 3HG2 THR A 211     -27.403  33.202 -23.942  1.00  0.92           H  
ATOM   3204  N   HIS A 212     -29.346  34.640 -25.857  1.00  1.05           N  
ATOM   3205  CA  HIS A 212     -30.741  35.016 -25.751  1.00  1.05           C  
ATOM   3206  C   HIS A 212     -31.313  34.579 -24.398  1.00  1.05           C  
ATOM   3207  O   HIS A 212     -31.381  33.384 -24.099  1.00  1.05           O  
ATOM   3208  CB  HIS A 212     -31.521  34.339 -26.867  1.00  1.05           C  
ATOM   3209  CG  HIS A 212     -31.083  34.708 -28.250  1.00  1.05           C  
ATOM   3210  ND1 HIS A 212     -31.446  35.888 -28.851  1.00  1.05           N  
ATOM   3211  CD2 HIS A 212     -30.315  34.046 -29.150  1.00  1.05           C  
ATOM   3212  CE1 HIS A 212     -30.924  35.944 -30.061  1.00  1.05           C  
ATOM   3213  NE2 HIS A 212     -30.232  34.839 -30.267  1.00  1.05           N  
ATOM   3214  H   HIS A 212     -29.107  33.642 -25.834  1.00  1.05           H  
ATOM   3215  HA  HIS A 212     -30.854  36.098 -25.833  1.00  1.05           H  
ATOM   3216 1HB  HIS A 212     -31.426  33.266 -26.751  1.00  1.05           H  
ATOM   3217 2HB  HIS A 212     -32.577  34.592 -26.767  1.00  1.05           H  
ATOM   3218  HD2 HIS A 212     -29.849  33.066 -29.013  1.00  1.05           H  
ATOM   3219  HE1 HIS A 212     -31.051  36.764 -30.763  1.00  1.05           H  
ATOM   3220  HE2 HIS A 212     -29.722  34.605 -31.107  1.00  1.05           H  
ATOM   3221  N   GLU A 213     -31.687  35.549 -23.563  1.00  1.17           N  
ATOM   3222  CA  GLU A 213     -32.203  35.240 -22.229  1.00  1.17           C  
ATOM   3223  C   GLU A 213     -33.576  34.617 -22.309  1.00  1.17           C  
ATOM   3224  O   GLU A 213     -33.861  33.620 -21.646  1.00  1.17           O  
ATOM   3225  CB  GLU A 213     -32.255  36.490 -21.345  1.00  1.17           C  
ATOM   3226  CG  GLU A 213     -32.731  36.237 -19.911  1.00  1.17           C  
ATOM   3227  CD  GLU A 213     -32.677  37.472 -19.023  1.00  1.17           C  
ATOM   3228  OE1 GLU A 213     -31.782  38.269 -19.184  1.00  1.17           O  
ATOM   3229  OE2 GLU A 213     -33.540  37.611 -18.187  1.00  1.17           O  
ATOM   3230  H   GLU A 213     -31.629  36.527 -23.866  1.00  1.17           H  
ATOM   3231  HA  GLU A 213     -31.550  34.513 -21.772  1.00  1.17           H  
ATOM   3232 1HB  GLU A 213     -31.266  36.946 -21.301  1.00  1.17           H  
ATOM   3233 2HB  GLU A 213     -32.926  37.222 -21.796  1.00  1.17           H  
ATOM   3234 1HG  GLU A 213     -33.759  35.876 -19.947  1.00  1.17           H  
ATOM   3235 2HG  GLU A 213     -32.118  35.454 -19.471  1.00  1.17           H  
ATOM   3236  N   SER A 214     -34.424  35.216 -23.123  1.00  1.26           N  
ATOM   3237  CA  SER A 214     -35.775  34.725 -23.313  1.00  1.26           C  
ATOM   3238  C   SER A 214     -35.874  34.192 -24.728  1.00  1.26           C  
ATOM   3239  O   SER A 214     -35.768  34.957 -25.689  1.00  1.26           O  
ATOM   3240  CB  SER A 214     -36.775  35.838 -23.060  1.00  1.26           C  
ATOM   3241  OG  SER A 214     -38.095  35.424 -23.300  1.00  1.26           O  
ATOM   3242  H   SER A 214     -34.109  36.034 -23.630  1.00  1.26           H  
ATOM   3243  HA  SER A 214     -35.964  33.911 -22.621  1.00  1.26           H  
ATOM   3244 1HB  SER A 214     -36.682  36.167 -22.024  1.00  1.26           H  
ATOM   3245 2HB  SER A 214     -36.538  36.688 -23.695  1.00  1.26           H  
ATOM   3246  HG  SER A 214     -38.269  34.676 -22.693  1.00  1.26           H  
ATOM   3247  N   LEU A 215     -35.996  32.877 -24.865  1.00  1.30           N  
ATOM   3248  CA  LEU A 215     -36.008  32.313 -26.202  1.00  1.30           C  
ATOM   3249  C   LEU A 215     -36.941  31.125 -26.314  1.00  1.30           C  
ATOM   3250  O   LEU A 215     -36.669  30.068 -25.731  1.00  1.30           O  
ATOM   3251  CB  LEU A 215     -34.592  31.834 -26.561  1.00  1.30           C  
ATOM   3252  CG  LEU A 215     -34.395  31.322 -27.965  1.00  1.30           C  
ATOM   3253  CD1 LEU A 215     -34.650  32.462 -28.863  1.00  1.30           C  
ATOM   3254  CD2 LEU A 215     -32.967  30.773 -28.165  1.00  1.30           C  
ATOM   3255  H   LEU A 215     -36.078  32.290 -24.050  1.00  1.30           H  
ATOM   3256  HA  LEU A 215     -36.340  33.075 -26.909  1.00  1.30           H  
ATOM   3257 1HB  LEU A 215     -33.907  32.655 -26.409  1.00  1.30           H  
ATOM   3258 2HB  LEU A 215     -34.314  31.031 -25.877  1.00  1.30           H  
ATOM   3259  HG  LEU A 215     -35.129  30.544 -28.183  1.00  1.30           H  
ATOM   3260 1HD1 LEU A 215     -34.547  32.159 -29.870  1.00  1.30           H  
ATOM   3261 2HD1 LEU A 215     -35.655  32.828 -28.692  1.00  1.30           H  
ATOM   3262 3HD1 LEU A 215     -33.939  33.253 -28.649  1.00  1.30           H  
ATOM   3263 1HD2 LEU A 215     -32.834  30.438 -29.185  1.00  1.30           H  
ATOM   3264 2HD2 LEU A 215     -32.245  31.545 -27.959  1.00  1.30           H  
ATOM   3265 3HD2 LEU A 215     -32.807  29.944 -27.498  1.00  1.30           H  
ATOM   3266  N   SER A 216     -37.992  31.282 -27.106  1.00  1.29           N  
ATOM   3267  CA  SER A 216     -38.911  30.191 -27.361  1.00  1.29           C  
ATOM   3268  C   SER A 216     -38.322  29.384 -28.500  1.00  1.29           C  
ATOM   3269  O   SER A 216     -37.475  29.890 -29.236  1.00  1.29           O  
ATOM   3270  CB  SER A 216     -40.299  30.696 -27.704  1.00  1.29           C  
ATOM   3271  OG  SER A 216     -40.873  31.376 -26.617  1.00  1.29           O  
ATOM   3272  H   SER A 216     -38.168  32.199 -27.536  1.00  1.29           H  
ATOM   3273  HA  SER A 216     -38.966  29.555 -26.482  1.00  1.29           H  
ATOM   3274 1HB  SER A 216     -40.239  31.363 -28.564  1.00  1.29           H  
ATOM   3275 2HB  SER A 216     -40.931  29.857 -27.981  1.00  1.29           H  
ATOM   3276  HG  SER A 216     -40.839  30.753 -25.864  1.00  1.29           H  
ATOM   3277  N   ALA A 217     -38.762  28.149 -28.676  1.00  1.24           N  
ATOM   3278  CA  ALA A 217     -38.224  27.337 -29.759  1.00  1.24           C  
ATOM   3279  C   ALA A 217     -38.437  27.960 -31.131  1.00  1.24           C  
ATOM   3280  O   ALA A 217     -37.547  27.930 -31.985  1.00  1.24           O  
ATOM   3281  CB  ALA A 217     -38.875  25.987 -29.720  1.00  1.24           C  
ATOM   3282  H   ALA A 217     -39.459  27.764 -28.054  1.00  1.24           H  
ATOM   3283  HA  ALA A 217     -37.155  27.243 -29.604  1.00  1.24           H  
ATOM   3284 1HB  ALA A 217     -38.468  25.358 -30.494  1.00  1.24           H  
ATOM   3285 2HB  ALA A 217     -38.716  25.520 -28.763  1.00  1.24           H  
ATOM   3286 3HB  ALA A 217     -39.938  26.112 -29.883  1.00  1.24           H  
ATOM   3287  N   GLN A 218     -39.599  28.573 -31.340  1.00  1.17           N  
ATOM   3288  CA  GLN A 218     -39.881  29.182 -32.631  1.00  1.17           C  
ATOM   3289  C   GLN A 218     -38.951  30.361 -32.887  1.00  1.17           C  
ATOM   3290  O   GLN A 218     -38.507  30.577 -34.016  1.00  1.17           O  
ATOM   3291  CB  GLN A 218     -41.342  29.618 -32.707  1.00  1.17           C  
ATOM   3292  CG  GLN A 218     -42.318  28.452 -32.755  1.00  1.17           C  
ATOM   3293  CD  GLN A 218     -43.768  28.900 -32.780  1.00  1.17           C  
ATOM   3294  OE1 GLN A 218     -44.108  29.989 -32.310  1.00  1.17           O  
ATOM   3295  NE2 GLN A 218     -44.635  28.056 -33.332  1.00  1.17           N  
ATOM   3296  H   GLN A 218     -40.295  28.589 -30.611  1.00  1.17           H  
ATOM   3297  HA  GLN A 218     -39.704  28.438 -33.410  1.00  1.17           H  
ATOM   3298 1HB  GLN A 218     -41.585  30.236 -31.843  1.00  1.17           H  
ATOM   3299 2HB  GLN A 218     -41.494  30.226 -33.601  1.00  1.17           H  
ATOM   3300 1HG  GLN A 218     -42.121  27.871 -33.658  1.00  1.17           H  
ATOM   3301 2HG  GLN A 218     -42.164  27.828 -31.873  1.00  1.17           H  
ATOM   3302 1HE2 GLN A 218     -45.607  28.294 -33.375  1.00  1.17           H  
ATOM   3303 2HE2 GLN A 218     -44.318  27.181 -33.698  1.00  1.17           H  
ATOM   3304  N   GLU A 219     -38.648  31.119 -31.831  1.00  1.12           N  
ATOM   3305  CA  GLU A 219     -37.750  32.262 -31.942  1.00  1.12           C  
ATOM   3306  C   GLU A 219     -36.349  31.782 -32.252  1.00  1.12           C  
ATOM   3307  O   GLU A 219     -35.641  32.387 -33.056  1.00  1.12           O  
ATOM   3308  CB  GLU A 219     -37.760  33.083 -30.663  1.00  1.12           C  
ATOM   3309  CG  GLU A 219     -39.043  33.826 -30.425  1.00  1.12           C  
ATOM   3310  CD  GLU A 219     -39.069  34.533 -29.113  1.00  1.12           C  
ATOM   3311  OE1 GLU A 219     -38.668  33.951 -28.120  1.00  1.12           O  
ATOM   3312  OE2 GLU A 219     -39.488  35.670 -29.091  1.00  1.12           O  
ATOM   3313  H   GLU A 219     -39.034  30.879 -30.931  1.00  1.12           H  
ATOM   3314  HA  GLU A 219     -38.087  32.893 -32.764  1.00  1.12           H  
ATOM   3315 1HB  GLU A 219     -37.610  32.421 -29.819  1.00  1.12           H  
ATOM   3316 2HB  GLU A 219     -36.945  33.797 -30.678  1.00  1.12           H  
ATOM   3317 1HG  GLU A 219     -39.173  34.557 -31.221  1.00  1.12           H  
ATOM   3318 2HG  GLU A 219     -39.872  33.120 -30.474  1.00  1.12           H  
ATOM   3319  N   ALA A 220     -35.951  30.659 -31.640  1.00  1.10           N  
ATOM   3320  CA  ALA A 220     -34.629  30.114 -31.901  1.00  1.10           C  
ATOM   3321  C   ALA A 220     -34.543  29.820 -33.381  1.00  1.10           C  
ATOM   3322  O   ALA A 220     -33.542  30.120 -34.048  1.00  1.10           O  
ATOM   3323  CB  ALA A 220     -34.400  28.861 -31.079  1.00  1.10           C  
ATOM   3324  H   ALA A 220     -36.565  30.208 -30.961  1.00  1.10           H  
ATOM   3325  HA  ALA A 220     -33.880  30.861 -31.650  1.00  1.10           H  
ATOM   3326 1HB  ALA A 220     -33.421  28.488 -31.287  1.00  1.10           H  
ATOM   3327 2HB  ALA A 220     -34.489  29.088 -30.030  1.00  1.10           H  
ATOM   3328 3HB  ALA A 220     -35.138  28.111 -31.337  1.00  1.10           H  
ATOM   3329  N   GLY A 221     -35.658  29.309 -33.899  1.00  1.10           N  
ATOM   3330  CA  GLY A 221     -35.828  29.006 -35.295  1.00  1.10           C  
ATOM   3331  C   GLY A 221     -35.623  30.239 -36.138  1.00  1.10           C  
ATOM   3332  O   GLY A 221     -34.755  30.254 -37.010  1.00  1.10           O  
ATOM   3333  H   GLY A 221     -36.428  29.079 -33.268  1.00  1.10           H  
ATOM   3334 1HA  GLY A 221     -35.115  28.264 -35.594  1.00  1.10           H  
ATOM   3335 2HA  GLY A 221     -36.825  28.596 -35.459  1.00  1.10           H  
ATOM   3336  N   GLU A 222     -36.358  31.304 -35.843  1.00  1.14           N  
ATOM   3337  CA  GLU A 222     -36.247  32.510 -36.649  1.00  1.14           C  
ATOM   3338  C   GLU A 222     -34.835  33.111 -36.611  1.00  1.14           C  
ATOM   3339  O   GLU A 222     -34.309  33.532 -37.646  1.00  1.14           O  
ATOM   3340  CB  GLU A 222     -37.261  33.551 -36.176  1.00  1.14           C  
ATOM   3341  CG  GLU A 222     -38.751  33.194 -36.448  1.00  1.14           C  
ATOM   3342  CD  GLU A 222     -39.154  33.137 -37.923  1.00  1.14           C  
ATOM   3343  OE1 GLU A 222     -38.441  33.661 -38.754  1.00  1.14           O  
ATOM   3344  OE2 GLU A 222     -40.199  32.580 -38.213  1.00  1.14           O  
ATOM   3345  H   GLU A 222     -37.038  31.239 -35.084  1.00  1.14           H  
ATOM   3346  HA  GLU A 222     -36.484  32.252 -37.672  1.00  1.14           H  
ATOM   3347 1HB  GLU A 222     -37.145  33.695 -35.099  1.00  1.14           H  
ATOM   3348 2HB  GLU A 222     -37.049  34.506 -36.655  1.00  1.14           H  
ATOM   3349 1HG  GLU A 222     -38.949  32.219 -36.004  1.00  1.14           H  
ATOM   3350 2HG  GLU A 222     -39.377  33.921 -35.936  1.00  1.14           H  
ATOM   3351  N   TYR A 223     -34.166  33.061 -35.458  1.00  1.22           N  
ATOM   3352  CA  TYR A 223     -32.831  33.644 -35.365  1.00  1.22           C  
ATOM   3353  C   TYR A 223     -31.825  32.850 -36.197  1.00  1.22           C  
ATOM   3354  O   TYR A 223     -30.854  33.407 -36.713  1.00  1.22           O  
ATOM   3355  CB  TYR A 223     -32.351  33.717 -33.910  1.00  1.22           C  
ATOM   3356  CG  TYR A 223     -33.107  34.728 -33.058  1.00  1.22           C  
ATOM   3357  CD1 TYR A 223     -33.666  34.336 -31.861  1.00  1.22           C  
ATOM   3358  CD2 TYR A 223     -33.267  36.030 -33.493  1.00  1.22           C  
ATOM   3359  CE1 TYR A 223     -34.372  35.238 -31.090  1.00  1.22           C  
ATOM   3360  CE2 TYR A 223     -33.973  36.938 -32.720  1.00  1.22           C  
ATOM   3361  CZ  TYR A 223     -34.524  36.535 -31.519  1.00  1.22           C  
ATOM   3362  OH  TYR A 223     -35.233  37.424 -30.742  1.00  1.22           O  
ATOM   3363  H   TYR A 223     -34.619  32.675 -34.628  1.00  1.22           H  
ATOM   3364  HA  TYR A 223     -32.869  34.655 -35.767  1.00  1.22           H  
ATOM   3365 1HB  TYR A 223     -32.467  32.731 -33.447  1.00  1.22           H  
ATOM   3366 2HB  TYR A 223     -31.290  33.969 -33.884  1.00  1.22           H  
ATOM   3367  HD1 TYR A 223     -33.543  33.311 -31.531  1.00  1.22           H  
ATOM   3368  HD2 TYR A 223     -32.837  36.340 -34.445  1.00  1.22           H  
ATOM   3369  HE1 TYR A 223     -34.811  34.932 -30.146  1.00  1.22           H  
ATOM   3370  HE2 TYR A 223     -34.099  37.964 -33.061  1.00  1.22           H  
ATOM   3371  HH  TYR A 223     -35.611  36.958 -29.984  1.00  1.22           H  
ATOM   3372  N   SER A 224     -32.080  31.554 -36.357  1.00  1.37           N  
ATOM   3373  CA  SER A 224     -31.203  30.654 -37.085  1.00  1.37           C  
ATOM   3374  C   SER A 224     -31.411  30.666 -38.610  1.00  1.37           C  
ATOM   3375  O   SER A 224     -30.735  29.933 -39.342  1.00  1.37           O  
ATOM   3376  CB  SER A 224     -31.378  29.243 -36.585  1.00  1.37           C  
ATOM   3377  OG  SER A 224     -32.606  28.654 -36.981  1.00  1.37           O  
ATOM   3378  H   SER A 224     -32.899  31.151 -35.893  1.00  1.37           H  
ATOM   3379  HA  SER A 224     -30.175  30.958 -36.885  1.00  1.37           H  
ATOM   3380 1HB  SER A 224     -30.594  28.691 -36.948  1.00  1.37           H  
ATOM   3381 2HB  SER A 224     -31.311  29.241 -35.497  1.00  1.37           H  
ATOM   3382  HG  SER A 224     -33.294  29.352 -36.916  1.00  1.37           H  
ATOM   3383  N   ARG A 225     -32.358  31.460 -39.117  1.00  1.59           N  
ATOM   3384  CA  ARG A 225     -32.670  31.405 -40.549  1.00  1.59           C  
ATOM   3385  C   ARG A 225     -31.634  32.038 -41.478  1.00  1.59           C  
ATOM   3386  O   ARG A 225     -31.820  33.125 -42.024  1.00  1.59           O  
ATOM   3387  CB  ARG A 225     -34.019  32.030 -40.837  1.00  1.59           C  
ATOM   3388  CG  ARG A 225     -35.176  31.272 -40.246  1.00  1.59           C  
ATOM   3389  CD  ARG A 225     -36.488  31.896 -40.533  1.00  1.59           C  
ATOM   3390  NE  ARG A 225     -36.875  31.763 -41.927  1.00  1.59           N  
ATOM   3391  CZ  ARG A 225     -37.937  32.380 -42.485  1.00  1.59           C  
ATOM   3392  NH1 ARG A 225     -38.702  33.176 -41.760  1.00  1.59           N  
ATOM   3393  NH2 ARG A 225     -38.216  32.184 -43.765  1.00  1.59           N  
ATOM   3394  H   ARG A 225     -32.894  32.087 -38.512  1.00  1.59           H  
ATOM   3395  HA  ARG A 225     -32.753  30.353 -40.819  1.00  1.59           H  
ATOM   3396 1HB  ARG A 225     -34.049  33.042 -40.430  1.00  1.59           H  
ATOM   3397 2HB  ARG A 225     -34.172  32.094 -41.915  1.00  1.59           H  
ATOM   3398 1HG  ARG A 225     -35.183  30.259 -40.638  1.00  1.59           H  
ATOM   3399 2HG  ARG A 225     -35.043  31.236 -39.187  1.00  1.59           H  
ATOM   3400 1HD  ARG A 225     -37.257  31.435 -39.920  1.00  1.59           H  
ATOM   3401 2HD  ARG A 225     -36.436  32.957 -40.291  1.00  1.59           H  
ATOM   3402  HE  ARG A 225     -36.316  31.154 -42.510  1.00  1.59           H  
ATOM   3403 1HH1 ARG A 225     -38.501  33.336 -40.757  1.00  1.59           H  
ATOM   3404 2HH1 ARG A 225     -39.496  33.633 -42.178  1.00  1.59           H  
ATOM   3405 1HH2 ARG A 225     -37.635  31.573 -44.319  1.00  1.59           H  
ATOM   3406 2HH2 ARG A 225     -39.011  32.644 -44.184  1.00  1.59           H  
ATOM   3407  N   LEU A 226     -30.564  31.280 -41.709  1.00  1.87           N  
ATOM   3408  CA  LEU A 226     -29.439  31.656 -42.577  1.00  1.87           C  
ATOM   3409  C   LEU A 226     -29.947  31.874 -43.994  1.00  1.87           C  
ATOM   3410  O   LEU A 226     -29.473  32.738 -44.743  1.00  1.87           O  
ATOM   3411  CB  LEU A 226     -28.503  30.461 -42.702  1.00  1.87           C  
ATOM   3412  CG  LEU A 226     -27.803  30.020 -41.525  1.00  1.87           C  
ATOM   3413  CD1 LEU A 226     -27.143  28.697 -41.866  1.00  1.87           C  
ATOM   3414  CD2 LEU A 226     -26.820  31.054 -41.123  1.00  1.87           C  
ATOM   3415  H   LEU A 226     -30.518  30.422 -41.164  1.00  1.87           H  
ATOM   3416  HA  LEU A 226     -28.949  32.549 -42.197  1.00  1.87           H  
ATOM   3417 1HB  LEU A 226     -29.077  29.614 -43.068  1.00  1.87           H  
ATOM   3418 2HB  LEU A 226     -27.744  30.711 -43.442  1.00  1.87           H  
ATOM   3419  HG  LEU A 226     -28.509  29.860 -40.715  1.00  1.87           H  
ATOM   3420 1HD1 LEU A 226     -26.631  28.323 -41.008  1.00  1.87           H  
ATOM   3421 2HD1 LEU A 226     -27.904  27.977 -42.167  1.00  1.87           H  
ATOM   3422 3HD1 LEU A 226     -26.444  28.843 -42.678  1.00  1.87           H  
ATOM   3423 1HD2 LEU A 226     -26.295  30.740 -40.252  1.00  1.87           H  
ATOM   3424 2HD2 LEU A 226     -26.110  31.224 -41.937  1.00  1.87           H  
ATOM   3425 3HD2 LEU A 226     -27.354  31.967 -40.903  1.00  1.87           H  
ATOM   3426  N   ALA A 227     -30.898  31.022 -44.336  1.00  2.18           N  
ATOM   3427  CA  ALA A 227     -31.572  30.923 -45.608  1.00  2.18           C  
ATOM   3428  C   ALA A 227     -32.885  30.220 -45.356  1.00  2.18           C  
ATOM   3429  O   ALA A 227     -33.032  29.496 -44.372  1.00  2.18           O  
ATOM   3430  CB  ALA A 227     -30.746  30.158 -46.625  1.00  2.18           C  
ATOM   3431  H   ALA A 227     -31.186  30.382 -43.613  1.00  2.18           H  
ATOM   3432  HA  ALA A 227     -31.777  31.929 -45.977  1.00  2.18           H  
ATOM   3433 1HB  ALA A 227     -31.288  30.096 -47.566  1.00  2.18           H  
ATOM   3434 2HB  ALA A 227     -29.800  30.678 -46.786  1.00  2.18           H  
ATOM   3435 3HB  ALA A 227     -30.555  29.157 -46.250  1.00  2.18           H  
ATOM   3436  N   ALA A 228     -33.821  30.336 -46.280  1.00  2.43           N  
ATOM   3437  CA  ALA A 228     -35.099  29.646 -46.123  1.00  2.43           C  
ATOM   3438  C   ALA A 228     -34.998  28.159 -46.471  1.00  2.43           C  
ATOM   3439  O   ALA A 228     -35.954  27.411 -46.283  1.00  2.43           O  
ATOM   3440  CB  ALA A 228     -36.150  30.302 -46.992  1.00  2.43           C  
ATOM   3441  H   ALA A 228     -33.668  30.930 -47.084  1.00  2.43           H  
ATOM   3442  HA  ALA A 228     -35.399  29.726 -45.077  1.00  2.43           H  
ATOM   3443 1HB  ALA A 228     -37.106  29.800 -46.844  1.00  2.43           H  
ATOM   3444 2HB  ALA A 228     -36.245  31.354 -46.720  1.00  2.43           H  
ATOM   3445 3HB  ALA A 228     -35.857  30.223 -48.038  1.00  2.43           H  
ATOM   3446  N   ALA A 229     -33.824  27.725 -46.922  1.00  2.53           N  
ATOM   3447  CA  ALA A 229     -33.578  26.348 -47.342  1.00  2.53           C  
ATOM   3448  C   ALA A 229     -33.913  25.325 -46.254  1.00  2.53           C  
ATOM   3449  O   ALA A 229     -34.410  24.241 -46.557  1.00  2.53           O  
ATOM   3450  CB  ALA A 229     -32.115  26.202 -47.727  1.00  2.53           C  
ATOM   3451  H   ALA A 229     -33.078  28.395 -47.009  1.00  2.53           H  
ATOM   3452  HA  ALA A 229     -34.209  26.141 -48.207  1.00  2.53           H  
ATOM   3453 1HB  ALA A 229     -31.932  25.184 -48.070  1.00  2.53           H  
ATOM   3454 2HB  ALA A 229     -31.875  26.905 -48.523  1.00  2.53           H  
ATOM   3455 3HB  ALA A 229     -31.490  26.408 -46.857  1.00  2.53           H  
ATOM   3456  N   ASP A 230     -33.648  25.668 -44.993  1.00  2.41           N  
ATOM   3457  CA  ASP A 230     -33.950  24.785 -43.865  1.00  2.41           C  
ATOM   3458  C   ASP A 230     -35.212  25.164 -43.097  1.00  2.41           C  
ATOM   3459  O   ASP A 230     -35.502  24.553 -42.057  1.00  2.41           O  
ATOM   3460  CB  ASP A 230     -32.776  24.722 -42.870  1.00  2.41           C  
ATOM   3461  CG  ASP A 230     -31.565  23.903 -43.353  1.00  2.41           C  
ATOM   3462  OD1 ASP A 230     -31.790  22.807 -43.828  1.00  2.41           O  
ATOM   3463  OD2 ASP A 230     -30.444  24.328 -43.173  1.00  2.41           O  
ATOM   3464  H   ASP A 230     -33.242  26.578 -44.810  1.00  2.41           H  
ATOM   3465  HA  ASP A 230     -34.100  23.781 -44.262  1.00  2.41           H  
ATOM   3466 1HB  ASP A 230     -32.435  25.740 -42.680  1.00  2.41           H  
ATOM   3467 2HB  ASP A 230     -33.118  24.330 -41.917  1.00  2.41           H  
ATOM   3468  N   GLY A 231     -35.975  26.132 -43.612  1.00  2.12           N  
ATOM   3469  CA  GLY A 231     -37.150  26.640 -42.918  1.00  2.12           C  
ATOM   3470  C   GLY A 231     -36.720  27.195 -41.566  1.00  2.12           C  
ATOM   3471  O   GLY A 231     -35.754  27.950 -41.482  1.00  2.12           O  
ATOM   3472  H   GLY A 231     -35.746  26.543 -44.516  1.00  2.12           H  
ATOM   3473 1HA  GLY A 231     -37.614  27.425 -43.517  1.00  2.12           H  
ATOM   3474 2HA  GLY A 231     -37.883  25.844 -42.787  1.00  2.12           H  
ATOM   3475  N   ARG A 232     -37.447  26.832 -40.511  1.00  1.77           N  
ATOM   3476  CA  ARG A 232     -37.134  27.249 -39.148  1.00  1.77           C  
ATOM   3477  C   ARG A 232     -37.475  26.065 -38.257  1.00  1.77           C  
ATOM   3478  O   ARG A 232     -37.244  26.048 -37.037  1.00  1.77           O  
ATOM   3479  CB  ARG A 232     -37.982  28.436 -38.735  1.00  1.77           C  
ATOM   3480  CG  ARG A 232     -39.451  28.092 -38.581  1.00  1.77           C  
ATOM   3481  CD  ARG A 232     -40.300  29.249 -38.212  1.00  1.77           C  
ATOM   3482  NE  ARG A 232     -41.678  28.815 -38.020  1.00  1.77           N  
ATOM   3483  CZ  ARG A 232     -42.708  29.598 -37.627  1.00  1.77           C  
ATOM   3484  NH1 ARG A 232     -42.535  30.884 -37.383  1.00  1.77           N  
ATOM   3485  NH2 ARG A 232     -43.910  29.061 -37.484  1.00  1.77           N  
ATOM   3486  H   ARG A 232     -38.239  26.214 -40.637  1.00  1.77           H  
ATOM   3487  HA  ARG A 232     -36.072  27.487 -39.061  1.00  1.77           H  
ATOM   3488 1HB  ARG A 232     -37.630  28.850 -37.801  1.00  1.77           H  
ATOM   3489 2HB  ARG A 232     -37.904  29.214 -39.488  1.00  1.77           H  
ATOM   3490 1HG  ARG A 232     -39.829  27.677 -39.517  1.00  1.77           H  
ATOM   3491 2HG  ARG A 232     -39.565  27.340 -37.795  1.00  1.77           H  
ATOM   3492 1HD  ARG A 232     -39.943  29.694 -37.280  1.00  1.77           H  
ATOM   3493 2HD  ARG A 232     -40.279  30.000 -39.003  1.00  1.77           H  
ATOM   3494  HE  ARG A 232     -41.874  27.828 -38.197  1.00  1.77           H  
ATOM   3495 1HH1 ARG A 232     -41.611  31.332 -37.506  1.00  1.77           H  
ATOM   3496 2HH1 ARG A 232     -43.316  31.449 -37.091  1.00  1.77           H  
ATOM   3497 1HH2 ARG A 232     -44.046  28.075 -37.673  1.00  1.77           H  
ATOM   3498 2HH2 ARG A 232     -44.688  29.634 -37.191  1.00  1.77           H  
ATOM   3499  N   ASP A 233     -38.081  25.079 -38.904  1.00  1.44           N  
ATOM   3500  CA  ASP A 233     -38.709  23.964 -38.214  1.00  1.44           C  
ATOM   3501  C   ASP A 233     -37.712  22.983 -37.620  1.00  1.44           C  
ATOM   3502  O   ASP A 233     -37.916  22.474 -36.522  1.00  1.44           O  
ATOM   3503  CB  ASP A 233     -39.639  23.238 -39.179  1.00  1.44           C  
ATOM   3504  CG  ASP A 233     -40.829  24.110 -39.602  1.00  1.44           C  
ATOM   3505  OD1 ASP A 233     -41.043  25.147 -39.004  1.00  1.44           O  
ATOM   3506  OD2 ASP A 233     -41.495  23.743 -40.531  1.00  1.44           O  
ATOM   3507  H   ASP A 233     -38.154  25.152 -39.910  1.00  1.44           H  
ATOM   3508  HA  ASP A 233     -39.313  24.368 -37.401  1.00  1.44           H  
ATOM   3509 1HB  ASP A 233     -39.084  22.937 -40.068  1.00  1.44           H  
ATOM   3510 2HB  ASP A 233     -40.018  22.328 -38.704  1.00  1.44           H  
ATOM   3511  N   GLN A 234     -36.594  22.750 -38.301  1.00  1.18           N  
ATOM   3512  CA  GLN A 234     -35.633  21.783 -37.778  1.00  1.18           C  
ATOM   3513  C   GLN A 234     -35.058  22.296 -36.464  1.00  1.18           C  
ATOM   3514  O   GLN A 234     -34.897  21.536 -35.505  1.00  1.18           O  
ATOM   3515  CB  GLN A 234     -34.504  21.565 -38.790  1.00  1.18           C  
ATOM   3516  CG  GLN A 234     -34.943  20.858 -40.055  1.00  1.18           C  
ATOM   3517  CD  GLN A 234     -33.839  20.770 -41.088  1.00  1.18           C  
ATOM   3518  OE1 GLN A 234     -32.966  19.894 -41.039  1.00  1.18           O  
ATOM   3519  NE2 GLN A 234     -33.868  21.712 -42.022  1.00  1.18           N  
ATOM   3520  H   GLN A 234     -36.432  23.206 -39.189  1.00  1.18           H  
ATOM   3521  HA  GLN A 234     -36.145  20.839 -37.589  1.00  1.18           H  
ATOM   3522 1HB  GLN A 234     -34.078  22.530 -39.075  1.00  1.18           H  
ATOM   3523 2HB  GLN A 234     -33.706  20.987 -38.332  1.00  1.18           H  
ATOM   3524 1HG  GLN A 234     -35.259  19.847 -39.804  1.00  1.18           H  
ATOM   3525 2HG  GLN A 234     -35.773  21.416 -40.493  1.00  1.18           H  
ATOM   3526 1HE2 GLN A 234     -33.142  21.767 -42.761  1.00  1.18           H  
ATOM   3527 2HE2 GLN A 234     -34.584  22.448 -41.993  1.00  1.18           H  
ATOM   3528  N   THR A 235     -34.810  23.605 -36.417  1.00  1.01           N  
ATOM   3529  CA  THR A 235     -34.264  24.258 -35.242  1.00  1.01           C  
ATOM   3530  C   THR A 235     -35.276  24.230 -34.102  1.00  1.01           C  
ATOM   3531  O   THR A 235     -34.929  23.915 -32.960  1.00  1.01           O  
ATOM   3532  CB  THR A 235     -33.921  25.714 -35.540  1.00  1.01           C  
ATOM   3533  OG1 THR A 235     -32.945  25.810 -36.587  1.00  1.01           O  
ATOM   3534  CG2 THR A 235     -33.364  26.377 -34.297  1.00  1.01           C  
ATOM   3535  H   THR A 235     -35.000  24.162 -37.238  1.00  1.01           H  
ATOM   3536  HA  THR A 235     -33.365  23.729 -34.927  1.00  1.01           H  
ATOM   3537  HB  THR A 235     -34.819  26.200 -35.867  1.00  1.01           H  
ATOM   3538  HG1 THR A 235     -32.763  26.769 -36.765  1.00  1.01           H  
ATOM   3539 1HG2 THR A 235     -33.130  27.417 -34.509  1.00  1.01           H  
ATOM   3540 2HG2 THR A 235     -34.102  26.327 -33.493  1.00  1.01           H  
ATOM   3541 3HG2 THR A 235     -32.458  25.857 -33.998  1.00  1.01           H  
ATOM   3542  N   THR A 236     -36.540  24.535 -34.432  1.00  0.90           N  
ATOM   3543  CA  THR A 236     -37.615  24.564 -33.454  1.00  0.90           C  
ATOM   3544  C   THR A 236     -37.768  23.190 -32.793  1.00  0.90           C  
ATOM   3545  O   THR A 236     -37.793  23.075 -31.559  1.00  0.90           O  
ATOM   3546  CB  THR A 236     -38.940  24.947 -34.154  1.00  0.90           C  
ATOM   3547  OG1 THR A 236     -38.808  26.250 -34.747  1.00  0.90           O  
ATOM   3548  CG2 THR A 236     -40.087  24.973 -33.172  1.00  0.90           C  
ATOM   3549  H   THR A 236     -36.758  24.799 -35.394  1.00  0.90           H  
ATOM   3550  HA  THR A 236     -37.376  25.303 -32.690  1.00  0.90           H  
ATOM   3551  HB  THR A 236     -39.154  24.220 -34.932  1.00  0.90           H  
ATOM   3552  HG1 THR A 236     -38.130  26.204 -35.460  1.00  0.90           H  
ATOM   3553 1HG2 THR A 236     -41.001  25.239 -33.693  1.00  0.90           H  
ATOM   3554 2HG2 THR A 236     -40.197  23.989 -32.727  1.00  0.90           H  
ATOM   3555 3HG2 THR A 236     -39.893  25.699 -32.403  1.00  0.90           H  
ATOM   3556  N   ASP A 237     -37.823  22.130 -33.611  1.00  0.84           N  
ATOM   3557  CA  ASP A 237     -37.962  20.784 -33.066  1.00  0.84           C  
ATOM   3558  C   ASP A 237     -36.763  20.396 -32.213  1.00  0.84           C  
ATOM   3559  O   ASP A 237     -36.934  19.801 -31.147  1.00  0.84           O  
ATOM   3560  CB  ASP A 237     -38.149  19.756 -34.179  1.00  0.84           C  
ATOM   3561  CG  ASP A 237     -39.526  19.822 -34.837  1.00  0.84           C  
ATOM   3562  OD1 ASP A 237     -40.396  20.481 -34.305  1.00  0.84           O  
ATOM   3563  OD2 ASP A 237     -39.709  19.179 -35.848  1.00  0.84           O  
ATOM   3564  H   ASP A 237     -37.788  22.267 -34.623  1.00  0.84           H  
ATOM   3565  HA  ASP A 237     -38.846  20.763 -32.432  1.00  0.84           H  
ATOM   3566 1HB  ASP A 237     -37.390  19.931 -34.950  1.00  0.84           H  
ATOM   3567 2HB  ASP A 237     -37.991  18.756 -33.784  1.00  0.84           H  
ATOM   3568  N   PHE A 238     -35.559  20.777 -32.648  1.00  0.81           N  
ATOM   3569  CA  PHE A 238     -34.343  20.523 -31.890  1.00  0.81           C  
ATOM   3570  C   PHE A 238     -34.400  21.152 -30.524  1.00  0.81           C  
ATOM   3571  O   PHE A 238     -34.143  20.480 -29.524  1.00  0.81           O  
ATOM   3572  CB  PHE A 238     -33.140  21.052 -32.630  1.00  0.81           C  
ATOM   3573  CG  PHE A 238     -31.891  21.048 -31.852  1.00  0.81           C  
ATOM   3574  CD1 PHE A 238     -31.141  19.922 -31.664  1.00  0.81           C  
ATOM   3575  CD2 PHE A 238     -31.466  22.225 -31.304  1.00  0.81           C  
ATOM   3576  CE1 PHE A 238     -29.980  19.996 -30.928  1.00  0.81           C  
ATOM   3577  CE2 PHE A 238     -30.319  22.302 -30.575  1.00  0.81           C  
ATOM   3578  CZ  PHE A 238     -29.581  21.186 -30.387  1.00  0.81           C  
ATOM   3579  H   PHE A 238     -35.469  21.244 -33.553  1.00  0.81           H  
ATOM   3580  HA  PHE A 238     -34.232  19.446 -31.773  1.00  0.81           H  
ATOM   3581 1HB  PHE A 238     -32.997  20.445 -33.505  1.00  0.81           H  
ATOM   3582 2HB  PHE A 238     -33.325  22.058 -32.968  1.00  0.81           H  
ATOM   3583  HD1 PHE A 238     -31.468  18.987 -32.098  1.00  0.81           H  
ATOM   3584  HD2 PHE A 238     -32.074  23.096 -31.466  1.00  0.81           H  
ATOM   3585  HE1 PHE A 238     -29.380  19.131 -30.773  1.00  0.81           H  
ATOM   3586  HE2 PHE A 238     -29.997  23.247 -30.150  1.00  0.81           H  
ATOM   3587  HZ  PHE A 238     -28.680  21.236 -29.807  1.00  0.81           H  
ATOM   3588  N   PHE A 239     -34.748  22.434 -30.478  1.00  0.81           N  
ATOM   3589  CA  PHE A 239     -34.832  23.167 -29.233  1.00  0.81           C  
ATOM   3590  C   PHE A 239     -35.731  22.382 -28.301  1.00  0.81           C  
ATOM   3591  O   PHE A 239     -35.379  22.120 -27.150  1.00  0.81           O  
ATOM   3592  CB  PHE A 239     -35.493  24.513 -29.451  1.00  0.81           C  
ATOM   3593  CG  PHE A 239     -35.588  25.429 -28.260  1.00  0.81           C  
ATOM   3594  CD1 PHE A 239     -34.764  26.536 -28.158  1.00  0.81           C  
ATOM   3595  CD2 PHE A 239     -36.464  25.168 -27.222  1.00  0.81           C  
ATOM   3596  CE1 PHE A 239     -34.845  27.377 -27.085  1.00  0.81           C  
ATOM   3597  CE2 PHE A 239     -36.527  26.000 -26.142  1.00  0.81           C  
ATOM   3598  CZ  PHE A 239     -35.722  27.112 -26.080  1.00  0.81           C  
ATOM   3599  H   PHE A 239     -34.951  22.923 -31.352  1.00  0.81           H  
ATOM   3600  HA  PHE A 239     -33.838  23.272 -28.798  1.00  0.81           H  
ATOM   3601 1HB  PHE A 239     -34.962  25.042 -30.242  1.00  0.81           H  
ATOM   3602 2HB  PHE A 239     -36.490  24.343 -29.815  1.00  0.81           H  
ATOM   3603  HD1 PHE A 239     -34.066  26.749 -28.949  1.00  0.81           H  
ATOM   3604  HD2 PHE A 239     -37.106  24.292 -27.274  1.00  0.81           H  
ATOM   3605  HE1 PHE A 239     -34.208  28.247 -27.025  1.00  0.81           H  
ATOM   3606  HE2 PHE A 239     -37.213  25.776 -25.340  1.00  0.81           H  
ATOM   3607  HZ  PHE A 239     -35.770  27.782 -25.234  1.00  0.81           H  
ATOM   3608  N   HIS A 240     -36.916  21.982 -28.797  1.00  0.84           N  
ATOM   3609  CA  HIS A 240     -37.838  21.283 -27.923  1.00  0.84           C  
ATOM   3610  C   HIS A 240     -37.278  19.945 -27.454  1.00  0.84           C  
ATOM   3611  O   HIS A 240     -37.345  19.634 -26.253  1.00  0.84           O  
ATOM   3612  CB  HIS A 240     -39.181  21.007 -28.624  1.00  0.84           C  
ATOM   3613  CG  HIS A 240     -40.063  22.209 -28.852  1.00  0.84           C  
ATOM   3614  ND1 HIS A 240     -40.458  23.056 -27.834  1.00  0.84           N  
ATOM   3615  CD2 HIS A 240     -40.654  22.671 -29.982  1.00  0.84           C  
ATOM   3616  CE1 HIS A 240     -41.255  23.990 -28.328  1.00  0.84           C  
ATOM   3617  NE2 HIS A 240     -41.394  23.777 -29.635  1.00  0.84           N  
ATOM   3618  H   HIS A 240     -37.172  22.195 -29.764  1.00  0.84           H  
ATOM   3619  HA  HIS A 240     -38.029  21.892 -27.055  1.00  0.84           H  
ATOM   3620 1HB  HIS A 240     -38.988  20.550 -29.596  1.00  0.84           H  
ATOM   3621 2HB  HIS A 240     -39.747  20.283 -28.035  1.00  0.84           H  
ATOM   3622  HD1 HIS A 240     -40.167  22.996 -26.856  1.00  0.84           H  
ATOM   3623  HD2 HIS A 240     -40.639  22.321 -31.015  1.00  0.84           H  
ATOM   3624  HE1 HIS A 240     -41.679  24.759 -27.675  1.00  0.84           H  
ATOM   3625  N   ALA A 241     -36.686  19.179 -28.386  1.00  0.92           N  
ATOM   3626  CA  ALA A 241     -36.132  17.856 -28.105  1.00  0.92           C  
ATOM   3627  C   ALA A 241     -35.021  17.913 -27.078  1.00  0.92           C  
ATOM   3628  O   ALA A 241     -34.889  17.021 -26.244  1.00  0.92           O  
ATOM   3629  CB  ALA A 241     -35.593  17.223 -29.380  1.00  0.92           C  
ATOM   3630  H   ALA A 241     -36.654  19.512 -29.348  1.00  0.92           H  
ATOM   3631  HA  ALA A 241     -36.936  17.234 -27.707  1.00  0.92           H  
ATOM   3632 1HB  ALA A 241     -35.208  16.225 -29.163  1.00  0.92           H  
ATOM   3633 2HB  ALA A 241     -36.394  17.154 -30.117  1.00  0.92           H  
ATOM   3634 3HB  ALA A 241     -34.792  17.846 -29.773  1.00  0.92           H  
ATOM   3635  N   VAL A 242     -34.216  18.963 -27.123  1.00  1.06           N  
ATOM   3636  CA  VAL A 242     -33.131  19.068 -26.175  1.00  1.06           C  
ATOM   3637  C   VAL A 242     -33.575  19.621 -24.851  1.00  1.06           C  
ATOM   3638  O   VAL A 242     -33.186  19.099 -23.815  1.00  1.06           O  
ATOM   3639  CB  VAL A 242     -32.007  19.962 -26.661  1.00  1.06           C  
ATOM   3640  CG1 VAL A 242     -31.021  20.091 -25.566  1.00  1.06           C  
ATOM   3641  CG2 VAL A 242     -31.354  19.382 -27.802  1.00  1.06           C  
ATOM   3642  H   VAL A 242     -34.340  19.672 -27.846  1.00  1.06           H  
ATOM   3643  HA  VAL A 242     -32.723  18.070 -26.017  1.00  1.06           H  
ATOM   3644  HB  VAL A 242     -32.398  20.953 -26.917  1.00  1.06           H  
ATOM   3645 1HG1 VAL A 242     -30.195  20.691 -25.857  1.00  1.06           H  
ATOM   3646 2HG1 VAL A 242     -31.498  20.535 -24.693  1.00  1.06           H  
ATOM   3647 3HG1 VAL A 242     -30.659  19.095 -25.327  1.00  1.06           H  
ATOM   3648 1HG2 VAL A 242     -30.546  20.030 -28.097  1.00  1.06           H  
ATOM   3649 2HG2 VAL A 242     -30.962  18.411 -27.519  1.00  1.06           H  
ATOM   3650 3HG2 VAL A 242     -32.068  19.278 -28.619  1.00  1.06           H  
ATOM   3651  N   ALA A 243     -34.363  20.701 -24.878  1.00  1.31           N  
ATOM   3652  CA  ALA A 243     -34.815  21.383 -23.670  1.00  1.31           C  
ATOM   3653  C   ALA A 243     -35.864  20.581 -22.894  1.00  1.31           C  
ATOM   3654  O   ALA A 243     -36.104  20.857 -21.720  1.00  1.31           O  
ATOM   3655  CB  ALA A 243     -35.374  22.753 -24.027  1.00  1.31           C  
ATOM   3656  H   ALA A 243     -34.668  21.083 -25.773  1.00  1.31           H  
ATOM   3657  HA  ALA A 243     -33.951  21.519 -23.024  1.00  1.31           H  
ATOM   3658 1HB  ALA A 243     -35.673  23.275 -23.121  1.00  1.31           H  
ATOM   3659 2HB  ALA A 243     -34.623  23.326 -24.542  1.00  1.31           H  
ATOM   3660 3HB  ALA A 243     -36.240  22.628 -24.680  1.00  1.31           H  
ATOM   3661  N   GLY A 244     -36.513  19.601 -23.537  1.00  1.69           N  
ATOM   3662  CA  GLY A 244     -37.533  18.816 -22.851  1.00  1.69           C  
ATOM   3663  C   GLY A 244     -38.837  19.599 -22.737  1.00  1.69           C  
ATOM   3664  O   GLY A 244     -39.563  19.488 -21.748  1.00  1.69           O  
ATOM   3665  H   GLY A 244     -36.332  19.417 -24.522  1.00  1.69           H  
ATOM   3666 1HA  GLY A 244     -37.705  17.893 -23.407  1.00  1.69           H  
ATOM   3667 2HA  GLY A 244     -37.174  18.538 -21.861  1.00  1.69           H  
ATOM   3668  N   THR A 245     -39.125  20.404 -23.761  1.00  2.22           N  
ATOM   3669  CA  THR A 245     -40.305  21.277 -23.785  1.00  2.22           C  
ATOM   3670  C   THR A 245     -41.264  20.840 -24.891  1.00  2.22           C  
ATOM   3671  O   THR A 245     -41.909  21.670 -25.548  1.00  2.22           O  
ATOM   3672  CB  THR A 245     -39.917  22.757 -23.972  1.00  2.22           C  
ATOM   3673  OG1 THR A 245     -39.191  22.908 -25.183  1.00  2.22           O  
ATOM   3674  CG2 THR A 245     -39.027  23.200 -22.807  1.00  2.22           C  
ATOM   3675  H   THR A 245     -38.493  20.385 -24.564  1.00  2.22           H  
ATOM   3676  HA  THR A 245     -40.825  21.184 -22.832  1.00  2.22           H  
ATOM   3677  HB  THR A 245     -40.814  23.377 -24.006  1.00  2.22           H  
ATOM   3678  HG1 THR A 245     -38.605  22.143 -25.283  1.00  2.22           H  
ATOM   3679 1HG2 THR A 245     -38.738  24.239 -22.928  1.00  2.22           H  
ATOM   3680 2HG2 THR A 245     -39.572  23.084 -21.872  1.00  2.22           H  
ATOM   3681 3HG2 THR A 245     -38.136  22.583 -22.780  1.00  2.22           H  
ATOM   3682  N   ASP A 246     -41.379  19.513 -25.033  1.00  2.84           N  
ATOM   3683  CA  ASP A 246     -42.168  18.779 -26.037  1.00  2.84           C  
ATOM   3684  C   ASP A 246     -43.633  19.189 -26.088  1.00  2.84           C  
ATOM   3685  O   ASP A 246     -44.324  18.946 -27.074  1.00  2.84           O  
ATOM   3686  CB  ASP A 246     -42.130  17.289 -25.719  1.00  2.84           C  
ATOM   3687  CG  ASP A 246     -40.790  16.656 -25.961  1.00  2.84           C  
ATOM   3688  OD1 ASP A 246     -39.964  17.257 -26.609  1.00  2.84           O  
ATOM   3689  OD2 ASP A 246     -40.587  15.563 -25.462  1.00  2.84           O  
ATOM   3690  H   ASP A 246     -40.825  18.959 -24.393  1.00  2.84           H  
ATOM   3691  HA  ASP A 246     -41.726  18.956 -27.018  1.00  2.84           H  
ATOM   3692 1HB  ASP A 246     -42.402  17.137 -24.673  1.00  2.84           H  
ATOM   3693 2HB  ASP A 246     -42.875  16.772 -26.326  1.00  2.84           H  
ATOM   3694  N   ALA A 247     -44.103  19.814 -25.018  1.00  3.44           N  
ATOM   3695  CA  ALA A 247     -45.466  20.297 -24.894  1.00  3.44           C  
ATOM   3696  C   ALA A 247     -45.798  21.293 -26.006  1.00  3.44           C  
ATOM   3697  O   ALA A 247     -46.969  21.497 -26.325  1.00  3.44           O  
ATOM   3698  CB  ALA A 247     -45.657  20.967 -23.545  1.00  3.44           C  
ATOM   3699  H   ALA A 247     -43.469  19.972 -24.251  1.00  3.44           H  
ATOM   3700  HA  ALA A 247     -46.140  19.445 -24.981  1.00  3.44           H  
ATOM   3701 1HB  ALA A 247     -46.687  21.311 -23.454  1.00  3.44           H  
ATOM   3702 2HB  ALA A 247     -45.440  20.256 -22.750  1.00  3.44           H  
ATOM   3703 3HB  ALA A 247     -44.982  21.817 -23.467  1.00  3.44           H  
ATOM   3704  N   GLY A 248     -44.772  21.952 -26.568  1.00  3.87           N  
ATOM   3705  CA  GLY A 248     -45.005  22.948 -27.607  1.00  3.87           C  
ATOM   3706  C   GLY A 248     -45.373  24.285 -26.989  1.00  3.87           C  
ATOM   3707  O   GLY A 248     -46.098  25.084 -27.582  1.00  3.87           O  
ATOM   3708  H   GLY A 248     -43.814  21.745 -26.280  1.00  3.87           H  
ATOM   3709 1HA  GLY A 248     -44.107  23.054 -28.215  1.00  3.87           H  
ATOM   3710 2HA  GLY A 248     -45.803  22.609 -28.265  1.00  3.87           H  
ATOM   3711  N   GLY A 249     -44.886  24.494 -25.771  1.00  4.08           N  
ATOM   3712  CA  GLY A 249     -45.137  25.694 -24.989  1.00  4.08           C  
ATOM   3713  C   GLY A 249     -44.147  26.801 -25.326  1.00  4.08           C  
ATOM   3714  O   GLY A 249     -43.729  26.952 -26.473  1.00  4.08           O  
ATOM   3715  H   GLY A 249     -44.306  23.771 -25.377  1.00  4.08           H  
ATOM   3716 1HA  GLY A 249     -46.155  26.042 -25.172  1.00  4.08           H  
ATOM   3717 2HA  GLY A 249     -45.070  25.454 -23.929  1.00  4.08           H  
ATOM   3718  N   THR A 250     -43.762  27.568 -24.316  1.00  4.11           N  
ATOM   3719  CA  THR A 250     -42.931  28.755 -24.501  1.00  4.11           C  
ATOM   3720  C   THR A 250     -41.429  28.498 -24.605  1.00  4.11           C  
ATOM   3721  O   THR A 250     -40.657  29.437 -24.792  1.00  4.11           O  
ATOM   3722  CB  THR A 250     -43.176  29.743 -23.350  1.00  4.11           C  
ATOM   3723  OG1 THR A 250     -42.859  29.108 -22.101  1.00  4.11           O  
ATOM   3724  CG2 THR A 250     -44.630  30.185 -23.339  1.00  4.11           C  
ATOM   3725  H   THR A 250     -44.103  27.360 -23.388  1.00  4.11           H  
ATOM   3726  HA  THR A 250     -43.246  29.236 -25.429  1.00  4.11           H  
ATOM   3727  HB  THR A 250     -42.531  30.614 -23.479  1.00  4.11           H  
ATOM   3728  HG1 THR A 250     -41.942  28.783 -22.122  1.00  4.11           H  
ATOM   3729 1HG2 THR A 250     -44.792  30.886 -22.518  1.00  4.11           H  
ATOM   3730 2HG2 THR A 250     -44.864  30.672 -24.285  1.00  4.11           H  
ATOM   3731 3HG2 THR A 250     -45.273  29.318 -23.206  1.00  4.11           H  
ATOM   3732  N   GLY A 251     -40.989  27.254 -24.470  1.00  4.01           N  
ATOM   3733  CA  GLY A 251     -39.553  26.998 -24.516  1.00  4.01           C  
ATOM   3734  C   GLY A 251     -38.905  27.753 -23.362  1.00  4.01           C  
ATOM   3735  O   GLY A 251     -39.330  27.584 -22.222  1.00  4.01           O  
ATOM   3736  H   GLY A 251     -41.645  26.499 -24.331  1.00  4.01           H  
ATOM   3737 1HA  GLY A 251     -39.363  25.927 -24.439  1.00  4.01           H  
ATOM   3738 2HA  GLY A 251     -39.144  27.339 -25.467  1.00  4.01           H  
ATOM   3739  N   GLN A 252     -37.889  28.572 -23.654  1.00  3.80           N  
ATOM   3740  CA  GLN A 252     -37.183  29.372 -22.654  1.00  3.80           C  
ATOM   3741  C   GLN A 252     -36.793  28.696 -21.345  1.00  3.80           C  
ATOM   3742  O   GLN A 252     -37.474  28.905 -20.340  1.00  3.80           O  
ATOM   3743  CB  GLN A 252     -37.984  30.610 -22.270  1.00  3.80           C  
ATOM   3744  CG  GLN A 252     -37.234  31.481 -21.249  1.00  3.80           C  
ATOM   3745  CD  GLN A 252     -37.954  32.751 -20.896  1.00  3.80           C  
ATOM   3746  OE1 GLN A 252     -38.673  33.322 -21.727  1.00  3.80           O  
ATOM   3747  NE2 GLN A 252     -37.774  33.219 -19.663  1.00  3.80           N  
ATOM   3748  H   GLN A 252     -37.594  28.702 -24.620  1.00  3.80           H  
ATOM   3749  HA  GLN A 252     -36.281  29.747 -23.130  1.00  3.80           H  
ATOM   3750 1HB  GLN A 252     -38.187  31.201 -23.164  1.00  3.80           H  
ATOM   3751 2HB  GLN A 252     -38.945  30.314 -21.842  1.00  3.80           H  
ATOM   3752 1HG  GLN A 252     -37.091  30.904 -20.332  1.00  3.80           H  
ATOM   3753 2HG  GLN A 252     -36.257  31.735 -21.661  1.00  3.80           H  
ATOM   3754 1HE2 GLN A 252     -38.226  34.065 -19.373  1.00  3.80           H  
ATOM   3755 2HE2 GLN A 252     -37.180  32.727 -19.020  1.00  3.80           H  
ATOM   3756  N   PRO A 253     -35.705  27.918 -21.273  1.00  3.45           N  
ATOM   3757  CA  PRO A 253     -35.245  27.373 -20.018  1.00  3.45           C  
ATOM   3758  C   PRO A 253     -34.863  28.591 -19.170  1.00  3.45           C  
ATOM   3759  O   PRO A 253     -34.409  29.595 -19.717  1.00  3.45           O  
ATOM   3760  CB  PRO A 253     -34.057  26.486 -20.437  1.00  3.45           C  
ATOM   3761  CG  PRO A 253     -33.614  27.030 -21.807  1.00  3.45           C  
ATOM   3762  CD  PRO A 253     -34.895  27.548 -22.459  1.00  3.45           C  
ATOM   3763  HA  PRO A 253     -36.053  26.792 -19.548  1.00  3.45           H  
ATOM   3764 1HB  PRO A 253     -33.258  26.558 -19.682  1.00  3.45           H  
ATOM   3765 2HB  PRO A 253     -34.370  25.427 -20.470  1.00  3.45           H  
ATOM   3766 1HG  PRO A 253     -32.858  27.830 -21.662  1.00  3.45           H  
ATOM   3767 2HG  PRO A 253     -33.123  26.236 -22.397  1.00  3.45           H  
ATOM   3768 1HD  PRO A 253     -34.626  28.412 -23.071  1.00  3.45           H  
ATOM   3769 2HD  PRO A 253     -35.397  26.752 -23.041  1.00  3.45           H  
ATOM   3770  N   SER A 254     -35.064  28.514 -17.852  1.00  2.98           N  
ATOM   3771  CA  SER A 254     -34.781  29.649 -16.958  1.00  2.98           C  
ATOM   3772  C   SER A 254     -33.382  29.694 -16.335  1.00  2.98           C  
ATOM   3773  O   SER A 254     -32.784  30.763 -16.213  1.00  2.98           O  
ATOM   3774  CB  SER A 254     -35.799  29.682 -15.840  1.00  2.98           C  
ATOM   3775  OG  SER A 254     -35.529  30.736 -14.961  1.00  2.98           O  
ATOM   3776  H   SER A 254     -35.440  27.662 -17.461  1.00  2.98           H  
ATOM   3777  HA  SER A 254     -34.901  30.561 -17.544  1.00  2.98           H  
ATOM   3778 1HB  SER A 254     -36.803  29.792 -16.251  1.00  2.98           H  
ATOM   3779 2HB  SER A 254     -35.765  28.744 -15.301  1.00  2.98           H  
ATOM   3780  HG  SER A 254     -34.590  30.660 -14.748  1.00  2.98           H  
ATOM   3781  N   THR A 255     -32.896  28.542 -15.886  1.00  2.45           N  
ATOM   3782  CA  THR A 255     -31.633  28.434 -15.154  1.00  2.45           C  
ATOM   3783  C   THR A 255     -30.408  28.913 -15.960  1.00  2.45           C  
ATOM   3784  O   THR A 255     -29.533  29.587 -15.407  1.00  2.45           O  
ATOM   3785  CB  THR A 255     -31.457  26.995 -14.641  1.00  2.45           C  
ATOM   3786  OG1 THR A 255     -32.513  26.681 -13.731  1.00  2.45           O  
ATOM   3787  CG2 THR A 255     -30.128  26.804 -13.947  1.00  2.45           C  
ATOM   3788  H   THR A 255     -33.434  27.705 -16.045  1.00  2.45           H  
ATOM   3789  HA  THR A 255     -31.706  29.075 -14.275  1.00  2.45           H  
ATOM   3790  HB  THR A 255     -31.528  26.325 -15.470  1.00  2.45           H  
ATOM   3791  HG1 THR A 255     -32.373  25.788 -13.398  1.00  2.45           H  
ATOM   3792 1HG2 THR A 255     -30.046  25.771 -13.608  1.00  2.45           H  
ATOM   3793 2HG2 THR A 255     -29.334  27.016 -14.628  1.00  2.45           H  
ATOM   3794 3HG2 THR A 255     -30.062  27.475 -13.095  1.00  2.45           H  
ATOM   3795  N   ARG A 256     -30.335  28.562 -17.249  1.00  1.93           N  
ATOM   3796  CA  ARG A 256     -29.242  29.012 -18.120  1.00  1.93           C  
ATOM   3797  C   ARG A 256     -29.789  29.470 -19.458  1.00  1.93           C  
ATOM   3798  O   ARG A 256     -30.792  28.957 -19.948  1.00  1.93           O  
ATOM   3799  CB  ARG A 256     -28.166  27.964 -18.354  1.00  1.93           C  
ATOM   3800  CG  ARG A 256     -27.369  27.565 -17.131  1.00  1.93           C  
ATOM   3801  CD  ARG A 256     -26.496  28.695 -16.696  1.00  1.93           C  
ATOM   3802  NE  ARG A 256     -25.636  28.353 -15.578  1.00  1.93           N  
ATOM   3803  CZ  ARG A 256     -25.969  28.465 -14.271  1.00  1.93           C  
ATOM   3804  NH1 ARG A 256     -27.155  28.902 -13.896  1.00  1.93           N  
ATOM   3805  NH2 ARG A 256     -25.081  28.133 -13.347  1.00  1.93           N  
ATOM   3806  H   ARG A 256     -31.075  28.001 -17.639  1.00  1.93           H  
ATOM   3807  HA  ARG A 256     -28.760  29.869 -17.648  1.00  1.93           H  
ATOM   3808 1HB  ARG A 256     -28.623  27.066 -18.762  1.00  1.93           H  
ATOM   3809 2HB  ARG A 256     -27.461  28.331 -19.102  1.00  1.93           H  
ATOM   3810 1HG  ARG A 256     -28.020  27.299 -16.332  1.00  1.93           H  
ATOM   3811 2HG  ARG A 256     -26.734  26.714 -17.377  1.00  1.93           H  
ATOM   3812 1HD  ARG A 256     -25.863  28.997 -17.529  1.00  1.93           H  
ATOM   3813 2HD  ARG A 256     -27.119  29.536 -16.397  1.00  1.93           H  
ATOM   3814  HE  ARG A 256     -24.711  28.018 -15.795  1.00  1.93           H  
ATOM   3815 1HH1 ARG A 256     -27.874  29.173 -14.585  1.00  1.93           H  
ATOM   3816 2HH1 ARG A 256     -27.370  28.979 -12.915  1.00  1.93           H  
ATOM   3817 1HH2 ARG A 256     -24.166  27.806 -13.621  1.00  1.93           H  
ATOM   3818 2HH2 ARG A 256     -25.317  28.215 -12.370  1.00  1.93           H  
ATOM   3819  N   ARG A 257     -29.109  30.438 -20.054  1.00  1.49           N  
ATOM   3820  CA  ARG A 257     -29.553  31.018 -21.310  1.00  1.49           C  
ATOM   3821  C   ARG A 257     -29.054  30.208 -22.504  1.00  1.49           C  
ATOM   3822  O   ARG A 257     -27.960  29.643 -22.458  1.00  1.49           O  
ATOM   3823  CB  ARG A 257     -29.023  32.434 -21.388  1.00  1.49           C  
ATOM   3824  CG  ARG A 257     -29.487  33.346 -20.223  1.00  1.49           C  
ATOM   3825  CD  ARG A 257     -29.029  34.795 -20.352  1.00  1.49           C  
ATOM   3826  NE  ARG A 257     -27.578  34.987 -20.235  1.00  1.49           N  
ATOM   3827  CZ  ARG A 257     -26.957  36.174 -20.485  1.00  1.49           C  
ATOM   3828  NH1 ARG A 257     -27.679  37.215 -20.831  1.00  1.49           N  
ATOM   3829  NH2 ARG A 257     -25.639  36.290 -20.392  1.00  1.49           N  
ATOM   3830  H   ARG A 257     -28.279  30.805 -19.612  1.00  1.49           H  
ATOM   3831  HA  ARG A 257     -30.644  31.037 -21.325  1.00  1.49           H  
ATOM   3832 1HB  ARG A 257     -27.937  32.420 -21.404  1.00  1.49           H  
ATOM   3833 2HB  ARG A 257     -29.372  32.886 -22.316  1.00  1.49           H  
ATOM   3834 1HG  ARG A 257     -30.572  33.318 -20.150  1.00  1.49           H  
ATOM   3835 2HG  ARG A 257     -29.069  32.957 -19.295  1.00  1.49           H  
ATOM   3836 1HD  ARG A 257     -29.328  35.175 -21.325  1.00  1.49           H  
ATOM   3837 2HD  ARG A 257     -29.512  35.390 -19.576  1.00  1.49           H  
ATOM   3838  HE  ARG A 257     -27.006  34.195 -19.972  1.00  1.49           H  
ATOM   3839 1HH1 ARG A 257     -28.682  37.129 -20.907  1.00  1.49           H  
ATOM   3840 2HH1 ARG A 257     -27.238  38.107 -21.013  1.00  1.49           H  
ATOM   3841 1HH2 ARG A 257     -25.078  35.493 -20.131  1.00  1.49           H  
ATOM   3842 2HH2 ARG A 257     -25.176  37.194 -20.615  1.00  1.49           H  
ATOM   3843  N   ALA A 258     -29.854  30.152 -23.573  1.00  1.18           N  
ATOM   3844  CA  ALA A 258     -29.441  29.461 -24.801  1.00  1.18           C  
ATOM   3845  C   ALA A 258     -28.500  30.340 -25.605  1.00  1.18           C  
ATOM   3846  O   ALA A 258     -28.598  31.577 -25.559  1.00  1.18           O  
ATOM   3847  CB  ALA A 258     -30.636  29.076 -25.654  1.00  1.18           C  
ATOM   3848  H   ALA A 258     -30.748  30.629 -23.545  1.00  1.18           H  
ATOM   3849  HA  ALA A 258     -28.900  28.554 -24.522  1.00  1.18           H  
ATOM   3850 1HB  ALA A 258     -30.286  28.556 -26.551  1.00  1.18           H  
ATOM   3851 2HB  ALA A 258     -31.302  28.424 -25.089  1.00  1.18           H  
ATOM   3852 3HB  ALA A 258     -31.159  29.978 -25.933  1.00  1.18           H  
ATOM   3853  N   LEU A 259     -27.622  29.709 -26.384  1.00  0.98           N  
ATOM   3854  CA  LEU A 259     -26.719  30.495 -27.214  1.00  0.98           C  
ATOM   3855  C   LEU A 259     -26.871  30.177 -28.688  1.00  0.98           C  
ATOM   3856  O   LEU A 259     -27.085  29.026 -29.077  1.00  0.98           O  
ATOM   3857  CB  LEU A 259     -25.258  30.254 -26.821  1.00  0.98           C  
ATOM   3858  CG  LEU A 259     -24.869  30.654 -25.420  1.00  0.98           C  
ATOM   3859  CD1 LEU A 259     -25.057  29.444 -24.482  1.00  0.98           C  
ATOM   3860  CD2 LEU A 259     -23.425  31.174 -25.440  1.00  0.98           C  
ATOM   3861  H   LEU A 259     -27.583  28.687 -26.398  1.00  0.98           H  
ATOM   3862  HA  LEU A 259     -26.947  31.546 -27.076  1.00  0.98           H  
ATOM   3863 1HB  LEU A 259     -25.022  29.218 -26.947  1.00  0.98           H  
ATOM   3864 2HB  LEU A 259     -24.632  30.832 -27.508  1.00  0.98           H  
ATOM   3865  HG  LEU A 259     -25.534  31.435 -25.068  1.00  0.98           H  
ATOM   3866 1HD1 LEU A 259     -24.794  29.728 -23.463  1.00  0.98           H  
ATOM   3867 2HD1 LEU A 259     -26.093  29.113 -24.499  1.00  0.98           H  
ATOM   3868 3HD1 LEU A 259     -24.415  28.624 -24.806  1.00  0.98           H  
ATOM   3869 1HD2 LEU A 259     -23.134  31.472 -24.434  1.00  0.98           H  
ATOM   3870 2HD2 LEU A 259     -22.756  30.389 -25.793  1.00  0.98           H  
ATOM   3871 3HD2 LEU A 259     -23.360  32.036 -26.111  1.00  0.98           H  
ATOM   3872  N   THR A 260     -26.730  31.196 -29.519  1.00  0.86           N  
ATOM   3873  CA  THR A 260     -26.777  30.962 -30.953  1.00  0.86           C  
ATOM   3874  C   THR A 260     -25.517  31.516 -31.591  1.00  0.86           C  
ATOM   3875  O   THR A 260     -25.157  32.680 -31.392  1.00  0.86           O  
ATOM   3876  CB  THR A 260     -28.019  31.581 -31.616  1.00  0.86           C  
ATOM   3877  OG1 THR A 260     -29.212  31.053 -31.007  1.00  0.86           O  
ATOM   3878  CG2 THR A 260     -28.041  31.196 -33.114  1.00  0.86           C  
ATOM   3879  H   THR A 260     -26.544  32.123 -29.140  1.00  0.86           H  
ATOM   3880  HA  THR A 260     -26.802  29.892 -31.135  1.00  0.86           H  
ATOM   3881  HB  THR A 260     -28.000  32.668 -31.512  1.00  0.86           H  
ATOM   3882  HG1 THR A 260     -29.177  30.093 -31.031  1.00  0.86           H  
ATOM   3883 1HG2 THR A 260     -28.925  31.623 -33.588  1.00  0.86           H  
ATOM   3884 2HG2 THR A 260     -27.149  31.577 -33.607  1.00  0.86           H  
ATOM   3885 3HG2 THR A 260     -28.065  30.109 -33.208  1.00  0.86           H  
ATOM   3886  N   CYS A 261     -24.856  30.666 -32.346  1.00  0.81           N  
ATOM   3887  CA  CYS A 261     -23.646  31.005 -33.041  1.00  0.81           C  
ATOM   3888  C   CYS A 261     -23.898  31.334 -34.484  1.00  0.81           C  
ATOM   3889  O   CYS A 261     -24.563  30.571 -35.177  1.00  0.81           O  
ATOM   3890  CB  CYS A 261     -22.669  29.878 -33.012  1.00  0.81           C  
ATOM   3891  SG  CYS A 261     -21.234  30.243 -33.888  1.00  0.81           S  
ATOM   3892  H   CYS A 261     -25.217  29.728 -32.440  1.00  0.81           H  
ATOM   3893  HA  CYS A 261     -23.209  31.853 -32.549  1.00  0.81           H  
ATOM   3894 1HB  CYS A 261     -22.428  29.613 -31.998  1.00  0.81           H  
ATOM   3895 2HB  CYS A 261     -23.121  29.037 -33.473  1.00  0.81           H  
ATOM   3896  HG  CYS A 261     -20.965  31.374 -33.232  1.00  0.81           H  
ATOM   3897  N   HIS A 262     -23.342  32.437 -34.948  1.00  0.82           N  
ATOM   3898  CA  HIS A 262     -23.472  32.808 -36.345  1.00  0.82           C  
ATOM   3899  C   HIS A 262     -22.100  32.735 -37.003  1.00  0.82           C  
ATOM   3900  O   HIS A 262     -21.149  33.388 -36.560  1.00  0.82           O  
ATOM   3901  CB  HIS A 262     -24.064  34.197 -36.421  1.00  0.82           C  
ATOM   3902  CG  HIS A 262     -25.373  34.236 -35.731  1.00  0.82           C  
ATOM   3903  ND1 HIS A 262     -26.559  33.869 -36.331  1.00  0.82           N  
ATOM   3904  CD2 HIS A 262     -25.669  34.528 -34.449  1.00  0.82           C  
ATOM   3905  CE1 HIS A 262     -27.534  33.958 -35.444  1.00  0.82           C  
ATOM   3906  NE2 HIS A 262     -27.011  34.352 -34.294  1.00  0.82           N  
ATOM   3907  H   HIS A 262     -22.827  33.031 -34.301  1.00  0.82           H  
ATOM   3908  HA  HIS A 262     -24.134  32.117 -36.869  1.00  0.82           H  
ATOM   3909 1HB  HIS A 262     -23.396  34.907 -35.938  1.00  0.82           H  
ATOM   3910 2HB  HIS A 262     -24.194  34.495 -37.461  1.00  0.82           H  
ATOM   3911  HD1 HIS A 262     -26.680  33.539 -37.267  1.00  0.82           H  
ATOM   3912  HD2 HIS A 262     -25.054  34.829 -33.609  1.00  0.82           H  
ATOM   3913  HE1 HIS A 262     -28.557  33.714 -35.715  1.00  0.82           H  
ATOM   3914  N   SER A 263     -21.973  31.877 -38.012  1.00  0.86           N  
ATOM   3915  CA  SER A 263     -20.689  31.664 -38.673  1.00  0.86           C  
ATOM   3916  C   SER A 263     -20.590  32.427 -39.964  1.00  0.86           C  
ATOM   3917  O   SER A 263     -21.463  32.300 -40.829  1.00  0.86           O  
ATOM   3918  CB  SER A 263     -20.477  30.197 -38.969  1.00  0.86           C  
ATOM   3919  OG  SER A 263     -19.270  29.988 -39.641  1.00  0.86           O  
ATOM   3920  H   SER A 263     -22.786  31.359 -38.344  1.00  0.86           H  
ATOM   3921  HA  SER A 263     -19.899  32.025 -38.022  1.00  0.86           H  
ATOM   3922 1HB  SER A 263     -20.501  29.626 -38.045  1.00  0.86           H  
ATOM   3923 2HB  SER A 263     -21.294  29.847 -39.588  1.00  0.86           H  
ATOM   3924  HG  SER A 263     -19.212  30.702 -40.290  1.00  0.86           H  
ATOM   3925  N   PHE A 264     -19.495  33.162 -40.120  1.00  0.94           N  
ATOM   3926  CA  PHE A 264     -19.254  33.952 -41.308  1.00  0.94           C  
ATOM   3927  C   PHE A 264     -17.981  33.481 -42.004  1.00  0.94           C  
ATOM   3928  O   PHE A 264     -17.004  33.096 -41.353  1.00  0.94           O  
ATOM   3929  CB  PHE A 264     -19.109  35.404 -40.890  1.00  0.94           C  
ATOM   3930  CG  PHE A 264     -20.340  35.895 -40.180  1.00  0.94           C  
ATOM   3931  CD1 PHE A 264     -20.472  35.744 -38.801  1.00  0.94           C  
ATOM   3932  CD2 PHE A 264     -21.364  36.469 -40.866  1.00  0.94           C  
ATOM   3933  CE1 PHE A 264     -21.607  36.176 -38.144  1.00  0.94           C  
ATOM   3934  CE2 PHE A 264     -22.502  36.904 -40.214  1.00  0.94           C  
ATOM   3935  CZ  PHE A 264     -22.630  36.760 -38.854  1.00  0.94           C  
ATOM   3936  H   PHE A 264     -18.819  33.215 -39.359  1.00  0.94           H  
ATOM   3937  HA  PHE A 264     -20.094  33.844 -41.993  1.00  0.94           H  
ATOM   3938 1HB  PHE A 264     -18.251  35.517 -40.220  1.00  0.94           H  
ATOM   3939 2HB  PHE A 264     -18.940  36.031 -41.764  1.00  0.94           H  
ATOM   3940  HD1 PHE A 264     -19.661  35.275 -38.232  1.00  0.94           H  
ATOM   3941  HD2 PHE A 264     -21.272  36.589 -41.946  1.00  0.94           H  
ATOM   3942  HE1 PHE A 264     -21.681  36.051 -37.068  1.00  0.94           H  
ATOM   3943  HE2 PHE A 264     -23.283  37.377 -40.783  1.00  0.94           H  
ATOM   3944  HZ  PHE A 264     -23.528  37.116 -38.353  1.00  0.94           H  
ATOM   3945  N   THR A 265     -17.981  33.509 -43.335  1.00  1.06           N  
ATOM   3946  CA  THR A 265     -16.806  33.064 -44.073  1.00  1.06           C  
ATOM   3947  C   THR A 265     -16.301  34.155 -45.012  1.00  1.06           C  
ATOM   3948  O   THR A 265     -15.194  34.671 -44.865  1.00  1.06           O  
ATOM   3949  CB  THR A 265     -17.133  31.815 -44.933  1.00  1.06           C  
ATOM   3950  OG1 THR A 265     -17.635  30.729 -44.111  1.00  1.06           O  
ATOM   3951  CG2 THR A 265     -15.862  31.354 -45.628  1.00  1.06           C  
ATOM   3952  H   THR A 265     -18.795  33.844 -43.832  1.00  1.06           H  
ATOM   3953  HA  THR A 265     -16.005  32.822 -43.374  1.00  1.06           H  
ATOM   3954  HB  THR A 265     -17.878  32.063 -45.685  1.00  1.06           H  
ATOM   3955  HG1 THR A 265     -18.526  30.924 -43.810  1.00  1.06           H  
ATOM   3956 1HG2 THR A 265     -16.077  30.483 -46.240  1.00  1.06           H  
ATOM   3957 2HG2 THR A 265     -15.480  32.152 -46.260  1.00  1.06           H  
ATOM   3958 3HG2 THR A 265     -15.109  31.096 -44.878  1.00  1.06           H  
ATOM   3959  N   ASP A 266     -17.136  34.500 -45.988  1.00  1.18           N  
ATOM   3960  CA  ASP A 266     -16.785  35.471 -47.013  1.00  1.18           C  
ATOM   3961  C   ASP A 266     -17.285  36.884 -46.683  1.00  1.18           C  
ATOM   3962  O   ASP A 266     -18.500  37.167 -46.728  1.00  1.18           O  
ATOM   3963  CB  ASP A 266     -17.272  34.988 -48.378  1.00  1.18           C  
ATOM   3964  CG  ASP A 266     -16.804  35.865 -49.537  1.00  1.18           C  
ATOM   3965  OD1 ASP A 266     -16.417  36.998 -49.302  1.00  1.18           O  
ATOM   3966  OD2 ASP A 266     -16.824  35.391 -50.651  1.00  1.18           O  
ATOM   3967  H   ASP A 266     -18.036  34.049 -46.039  1.00  1.18           H  
ATOM   3968  HA  ASP A 266     -15.696  35.518 -47.066  1.00  1.18           H  
ATOM   3969 1HB  ASP A 266     -16.917  33.971 -48.549  1.00  1.18           H  
ATOM   3970 2HB  ASP A 266     -18.362  34.958 -48.385  1.00  1.18           H  
ATOM   3971  N   THR A 267     -16.329  37.775 -46.407  1.00  1.28           N  
ATOM   3972  CA  THR A 267     -16.577  39.157 -45.998  1.00  1.28           C  
ATOM   3973  C   THR A 267     -17.363  39.942 -47.051  1.00  1.28           C  
ATOM   3974  O   THR A 267     -18.025  40.931 -46.739  1.00  1.28           O  
ATOM   3975  CB  THR A 267     -15.239  39.890 -45.770  1.00  1.28           C  
ATOM   3976  OG1 THR A 267     -14.464  39.835 -46.973  1.00  1.28           O  
ATOM   3977  CG2 THR A 267     -14.449  39.294 -44.634  1.00  1.28           C  
ATOM   3978  H   THR A 267     -15.371  37.452 -46.445  1.00  1.28           H  
ATOM   3979  HA  THR A 267     -17.147  39.148 -45.067  1.00  1.28           H  
ATOM   3980  HB  THR A 267     -15.449  40.921 -45.560  1.00  1.28           H  
ATOM   3981  HG1 THR A 267     -14.949  40.278 -47.674  1.00  1.28           H  
ATOM   3982 1HG2 THR A 267     -13.519  39.844 -44.506  1.00  1.28           H  
ATOM   3983 2HG2 THR A 267     -15.027  39.373 -43.736  1.00  1.28           H  
ATOM   3984 3HG2 THR A 267     -14.229  38.248 -44.840  1.00  1.28           H  
ATOM   3985  N   VAL A 268     -17.303  39.485 -48.301  1.00  1.32           N  
ATOM   3986  CA  VAL A 268     -18.002  40.105 -49.415  1.00  1.32           C  
ATOM   3987  C   VAL A 268     -19.507  39.985 -49.277  1.00  1.32           C  
ATOM   3988  O   VAL A 268     -20.251  40.869 -49.707  1.00  1.32           O  
ATOM   3989  CB  VAL A 268     -17.592  39.475 -50.751  1.00  1.32           C  
ATOM   3990  CG1 VAL A 268     -18.465  40.015 -51.872  1.00  1.32           C  
ATOM   3991  CG2 VAL A 268     -16.130  39.766 -51.005  1.00  1.32           C  
ATOM   3992  H   VAL A 268     -16.774  38.625 -48.499  1.00  1.32           H  
ATOM   3993  HA  VAL A 268     -17.739  41.162 -49.437  1.00  1.32           H  
ATOM   3994  HB  VAL A 268     -17.752  38.401 -50.707  1.00  1.32           H  
ATOM   3995 1HG1 VAL A 268     -18.170  39.549 -52.812  1.00  1.32           H  
ATOM   3996 2HG1 VAL A 268     -19.507  39.781 -51.662  1.00  1.32           H  
ATOM   3997 3HG1 VAL A 268     -18.339  41.093 -51.943  1.00  1.32           H  
ATOM   3998 1HG2 VAL A 268     -15.828  39.308 -51.945  1.00  1.32           H  
ATOM   3999 2HG2 VAL A 268     -15.974  40.841 -51.052  1.00  1.32           H  
ATOM   4000 3HG2 VAL A 268     -15.539  39.341 -50.188  1.00  1.32           H  
ATOM   4001  N   THR A 269     -19.958  38.837 -48.771  1.00  1.30           N  
ATOM   4002  CA  THR A 269     -21.377  38.565 -48.696  1.00  1.30           C  
ATOM   4003  C   THR A 269     -21.988  39.039 -47.383  1.00  1.30           C  
ATOM   4004  O   THR A 269     -23.190  39.306 -47.308  1.00  1.30           O  
ATOM   4005  CB  THR A 269     -21.603  37.061 -48.868  1.00  1.30           C  
ATOM   4006  OG1 THR A 269     -20.984  36.349 -47.782  1.00  1.30           O  
ATOM   4007  CG2 THR A 269     -20.939  36.618 -50.174  1.00  1.30           C  
ATOM   4008  H   THR A 269     -19.297  38.162 -48.386  1.00  1.30           H  
ATOM   4009  HA  THR A 269     -21.873  39.090 -49.511  1.00  1.30           H  
ATOM   4010  HB  THR A 269     -22.667  36.837 -48.893  1.00  1.30           H  
ATOM   4011  HG1 THR A 269     -20.119  36.764 -47.549  1.00  1.30           H  
ATOM   4012 1HG2 THR A 269     -21.076  35.546 -50.308  1.00  1.30           H  
ATOM   4013 2HG2 THR A 269     -21.386  37.150 -51.011  1.00  1.30           H  
ATOM   4014 3HG2 THR A 269     -19.868  36.841 -50.132  1.00  1.30           H  
ATOM   4015  N   GLY A 270     -21.179  39.137 -46.324  1.00  1.22           N  
ATOM   4016  CA  GLY A 270     -21.668  39.671 -45.041  1.00  1.22           C  
ATOM   4017  C   GLY A 270     -22.529  38.719 -44.206  1.00  1.22           C  
ATOM   4018  O   GLY A 270     -22.264  38.489 -43.032  1.00  1.22           O  
ATOM   4019  H   GLY A 270     -20.210  38.832 -46.421  1.00  1.22           H  
ATOM   4020 1HA  GLY A 270     -20.808  39.982 -44.445  1.00  1.22           H  
ATOM   4021 2HA  GLY A 270     -22.243  40.565 -45.247  1.00  1.22           H  
ATOM   4022  N   ARG A 271     -23.575  38.190 -44.825  1.00  1.11           N  
ATOM   4023  CA  ARG A 271     -24.499  37.258 -44.200  1.00  1.11           C  
ATOM   4024  C   ARG A 271     -23.760  36.000 -43.766  1.00  1.11           C  
ATOM   4025  O   ARG A 271     -22.768  35.629 -44.391  1.00  1.11           O  
ATOM   4026  CB  ARG A 271     -25.597  36.869 -45.177  1.00  1.11           C  
ATOM   4027  CG  ARG A 271     -26.566  37.959 -45.547  1.00  1.11           C  
ATOM   4028  CD  ARG A 271     -27.579  37.450 -46.507  1.00  1.11           C  
ATOM   4029  NE  ARG A 271     -28.402  36.387 -45.908  1.00  1.11           N  
ATOM   4030  CZ  ARG A 271     -29.571  36.579 -45.257  1.00  1.11           C  
ATOM   4031  NH1 ARG A 271     -30.067  37.794 -45.132  1.00  1.11           N  
ATOM   4032  NH2 ARG A 271     -30.219  35.542 -44.740  1.00  1.11           N  
ATOM   4033  H   ARG A 271     -23.719  38.475 -45.788  1.00  1.11           H  
ATOM   4034  HA  ARG A 271     -24.939  37.756 -43.341  1.00  1.11           H  
ATOM   4035 1HB  ARG A 271     -25.124  36.556 -46.107  1.00  1.11           H  
ATOM   4036 2HB  ARG A 271     -26.162  36.016 -44.816  1.00  1.11           H  
ATOM   4037 1HG  ARG A 271     -27.072  38.324 -44.654  1.00  1.11           H  
ATOM   4038 2HG  ARG A 271     -26.017  38.779 -46.021  1.00  1.11           H  
ATOM   4039 1HD  ARG A 271     -28.237  38.264 -46.810  1.00  1.11           H  
ATOM   4040 2HD  ARG A 271     -27.076  37.042 -47.383  1.00  1.11           H  
ATOM   4041  HE  ARG A 271     -28.057  35.434 -45.975  1.00  1.11           H  
ATOM   4042 1HH1 ARG A 271     -29.574  38.584 -45.525  1.00  1.11           H  
ATOM   4043 2HH1 ARG A 271     -30.940  37.934 -44.645  1.00  1.11           H  
ATOM   4044 1HH2 ARG A 271     -29.833  34.585 -44.824  1.00  1.11           H  
ATOM   4045 2HH2 ARG A 271     -31.089  35.677 -44.251  1.00  1.11           H  
ATOM   4046  N   PRO A 272     -24.205  35.323 -42.701  1.00  1.00           N  
ATOM   4047  CA  PRO A 272     -23.589  34.116 -42.205  1.00  1.00           C  
ATOM   4048  C   PRO A 272     -23.749  32.970 -43.184  1.00  1.00           C  
ATOM   4049  O   PRO A 272     -24.734  32.893 -43.922  1.00  1.00           O  
ATOM   4050  CB  PRO A 272     -24.338  33.878 -40.896  1.00  1.00           C  
ATOM   4051  CG  PRO A 272     -25.682  34.580 -41.073  1.00  1.00           C  
ATOM   4052  CD  PRO A 272     -25.408  35.764 -41.946  1.00  1.00           C  
ATOM   4053  HA  PRO A 272     -22.528  34.296 -42.019  1.00  1.00           H  
ATOM   4054 1HB  PRO A 272     -24.431  32.795 -40.723  1.00  1.00           H  
ATOM   4055 2HB  PRO A 272     -23.746  34.262 -40.057  1.00  1.00           H  
ATOM   4056 1HG  PRO A 272     -26.400  33.907 -41.540  1.00  1.00           H  
ATOM   4057 2HG  PRO A 272     -26.096  34.860 -40.092  1.00  1.00           H  
ATOM   4058 1HD  PRO A 272     -26.272  35.911 -42.593  1.00  1.00           H  
ATOM   4059 2HD  PRO A 272     -25.210  36.637 -41.332  1.00  1.00           H  
ATOM   4060  N   SER A 273     -22.763  32.083 -43.166  1.00  0.91           N  
ATOM   4061  CA  SER A 273     -22.738  30.885 -43.987  1.00  0.91           C  
ATOM   4062  C   SER A 273     -23.186  29.655 -43.213  1.00  0.91           C  
ATOM   4063  O   SER A 273     -23.379  28.589 -43.803  1.00  0.91           O  
ATOM   4064  CB  SER A 273     -21.350  30.671 -44.557  1.00  0.91           C  
ATOM   4065  OG  SER A 273     -20.399  30.429 -43.546  1.00  0.91           O  
ATOM   4066  H   SER A 273     -22.007  32.246 -42.515  1.00  0.91           H  
ATOM   4067  HA  SER A 273     -23.428  31.030 -44.814  1.00  0.91           H  
ATOM   4068 1HB  SER A 273     -21.372  29.832 -45.250  1.00  0.91           H  
ATOM   4069 2HB  SER A 273     -21.058  31.554 -45.125  1.00  0.91           H  
ATOM   4070  HG  SER A 273     -19.550  30.364 -43.978  1.00  0.91           H  
ATOM   4071  N   GLY A 274     -23.357  29.812 -41.901  1.00  0.84           N  
ATOM   4072  CA  GLY A 274     -23.754  28.694 -41.047  1.00  0.84           C  
ATOM   4073  C   GLY A 274     -24.157  29.136 -39.643  1.00  0.84           C  
ATOM   4074  O   GLY A 274     -24.017  30.312 -39.288  1.00  0.84           O  
ATOM   4075  H   GLY A 274     -23.128  30.716 -41.492  1.00  0.84           H  
ATOM   4076 1HA  GLY A 274     -24.548  28.138 -41.513  1.00  0.84           H  
ATOM   4077 2HA  GLY A 274     -22.919  28.002 -40.968  1.00  0.84           H  
ATOM   4078  N   PHE A 275     -24.701  28.213 -38.850  1.00  0.80           N  
ATOM   4079  CA  PHE A 275     -25.068  28.607 -37.491  1.00  0.80           C  
ATOM   4080  C   PHE A 275     -25.056  27.417 -36.550  1.00  0.80           C  
ATOM   4081  O   PHE A 275     -25.174  26.258 -36.976  1.00  0.80           O  
ATOM   4082  CB  PHE A 275     -26.504  29.182 -37.348  1.00  0.80           C  
ATOM   4083  CG  PHE A 275     -27.647  28.119 -37.352  1.00  0.80           C  
ATOM   4084  CD1 PHE A 275     -28.066  27.572 -36.126  1.00  0.80           C  
ATOM   4085  CD2 PHE A 275     -28.293  27.695 -38.469  1.00  0.80           C  
ATOM   4086  CE1 PHE A 275     -29.055  26.618 -36.039  1.00  0.80           C  
ATOM   4087  CE2 PHE A 275     -29.306  26.746 -38.395  1.00  0.80           C  
ATOM   4088  CZ  PHE A 275     -29.676  26.199 -37.176  1.00  0.80           C  
ATOM   4089  H   PHE A 275     -24.800  27.257 -39.193  1.00  0.80           H  
ATOM   4090  HA  PHE A 275     -24.339  29.333 -37.141  1.00  0.80           H  
ATOM   4091 1HB  PHE A 275     -26.573  29.740 -36.417  1.00  0.80           H  
ATOM   4092 2HB  PHE A 275     -26.693  29.881 -38.147  1.00  0.80           H  
ATOM   4093  HD1 PHE A 275     -27.590  27.916 -35.225  1.00  0.80           H  
ATOM   4094  HD2 PHE A 275     -28.022  28.095 -39.402  1.00  0.80           H  
ATOM   4095  HE1 PHE A 275     -29.346  26.211 -35.071  1.00  0.80           H  
ATOM   4096  HE2 PHE A 275     -29.808  26.422 -39.305  1.00  0.80           H  
ATOM   4097  HZ  PHE A 275     -30.469  25.450 -37.129  1.00  0.80           H  
ATOM   4098  N   THR A 276     -24.978  27.706 -35.257  1.00  0.79           N  
ATOM   4099  CA  THR A 276     -25.163  26.644 -34.280  1.00  0.79           C  
ATOM   4100  C   THR A 276     -26.072  27.056 -33.127  1.00  0.79           C  
ATOM   4101  O   THR A 276     -25.900  28.121 -32.541  1.00  0.79           O  
ATOM   4102  CB  THR A 276     -23.826  26.147 -33.734  1.00  0.79           C  
ATOM   4103  OG1 THR A 276     -23.025  25.696 -34.823  1.00  0.79           O  
ATOM   4104  CG2 THR A 276     -24.072  25.030 -32.758  1.00  0.79           C  
ATOM   4105  H   THR A 276     -24.844  28.678 -34.989  1.00  0.79           H  
ATOM   4106  HA  THR A 276     -25.636  25.814 -34.786  1.00  0.79           H  
ATOM   4107  HB  THR A 276     -23.307  26.920 -33.213  1.00  0.79           H  
ATOM   4108  HG1 THR A 276     -23.590  25.240 -35.463  1.00  0.79           H  
ATOM   4109 1HG2 THR A 276     -23.122  24.665 -32.380  1.00  0.79           H  
ATOM   4110 2HG2 THR A 276     -24.665  25.395 -31.929  1.00  0.79           H  
ATOM   4111 3HG2 THR A 276     -24.604  24.226 -33.238  1.00  0.79           H  
ATOM   4112  N   LEU A 277     -27.042  26.218 -32.789  1.00  0.79           N  
ATOM   4113  CA  LEU A 277     -27.866  26.504 -31.613  1.00  0.79           C  
ATOM   4114  C   LEU A 277     -27.417  25.597 -30.480  1.00  0.79           C  
ATOM   4115  O   LEU A 277     -27.421  24.373 -30.629  1.00  0.79           O  
ATOM   4116  CB  LEU A 277     -29.366  26.332 -31.902  1.00  0.79           C  
ATOM   4117  CG  LEU A 277     -30.331  26.510 -30.668  1.00  0.79           C  
ATOM   4118  CD1 LEU A 277     -30.287  27.932 -30.125  1.00  0.79           C  
ATOM   4119  CD2 LEU A 277     -31.722  26.174 -31.081  1.00  0.79           C  
ATOM   4120  H   LEU A 277     -27.158  25.357 -33.330  1.00  0.79           H  
ATOM   4121  HA  LEU A 277     -27.702  27.534 -31.300  1.00  0.79           H  
ATOM   4122 1HB  LEU A 277     -29.660  27.066 -32.652  1.00  0.79           H  
ATOM   4123 2HB  LEU A 277     -29.532  25.333 -32.313  1.00  0.79           H  
ATOM   4124  HG  LEU A 277     -30.012  25.846 -29.880  1.00  0.79           H  
ATOM   4125 1HD1 LEU A 277     -30.954  28.017 -29.265  1.00  0.79           H  
ATOM   4126 2HD1 LEU A 277     -29.276  28.165 -29.816  1.00  0.79           H  
ATOM   4127 3HD1 LEU A 277     -30.604  28.626 -30.898  1.00  0.79           H  
ATOM   4128 1HD2 LEU A 277     -32.381  26.268 -30.236  1.00  0.79           H  
ATOM   4129 2HD2 LEU A 277     -32.019  26.851 -31.860  1.00  0.79           H  
ATOM   4130 3HD2 LEU A 277     -31.757  25.177 -31.449  1.00  0.79           H  
ATOM   4131  N   HIS A 278     -26.970  26.210 -29.378  1.00  0.82           N  
ATOM   4132  CA  HIS A 278     -26.454  25.483 -28.224  1.00  0.82           C  
ATOM   4133  C   HIS A 278     -27.438  25.512 -27.082  1.00  0.82           C  
ATOM   4134  O   HIS A 278     -27.747  26.571 -26.513  1.00  0.82           O  
ATOM   4135  CB  HIS A 278     -25.167  26.091 -27.687  1.00  0.82           C  
ATOM   4136  CG  HIS A 278     -24.043  26.158 -28.647  1.00  0.82           C  
ATOM   4137  ND1 HIS A 278     -23.025  25.235 -28.664  1.00  0.82           N  
ATOM   4138  CD2 HIS A 278     -23.760  27.054 -29.621  1.00  0.82           C  
ATOM   4139  CE1 HIS A 278     -22.163  25.554 -29.607  1.00  0.82           C  
ATOM   4140  NE2 HIS A 278     -22.584  26.654 -30.201  1.00  0.82           N  
ATOM   4141  H   HIS A 278     -27.000  27.226 -29.335  1.00  0.82           H  
ATOM   4142  HA  HIS A 278     -26.276  24.440 -28.485  1.00  0.82           H  
ATOM   4143 1HB  HIS A 278     -25.376  27.088 -27.344  1.00  0.82           H  
ATOM   4144 2HB  HIS A 278     -24.837  25.517 -26.821  1.00  0.82           H  
ATOM   4145  HD1 HIS A 278     -22.936  24.444 -28.057  1.00  0.82           H  
ATOM   4146  HD2 HIS A 278     -24.272  27.956 -29.977  1.00  0.82           H  
ATOM   4147  HE1 HIS A 278     -21.283  24.944 -29.782  1.00  0.82           H  
ATOM   4148  N   MET A 279     -27.951  24.351 -26.761  1.00  0.86           N  
ATOM   4149  CA  MET A 279     -28.926  24.209 -25.719  1.00  0.86           C  
ATOM   4150  C   MET A 279     -28.334  23.469 -24.525  1.00  0.86           C  
ATOM   4151  O   MET A 279     -27.940  22.307 -24.662  1.00  0.86           O  
ATOM   4152  CB  MET A 279     -30.126  23.485 -26.260  1.00  0.86           C  
ATOM   4153  CG  MET A 279     -30.823  24.182 -27.381  1.00  0.86           C  
ATOM   4154  SD  MET A 279     -31.506  25.720 -26.867  1.00  0.86           S  
ATOM   4155  CE  MET A 279     -32.664  25.070 -25.690  1.00  0.86           C  
ATOM   4156  H   MET A 279     -27.655  23.511 -27.263  1.00  0.86           H  
ATOM   4157  HA  MET A 279     -29.247  25.200 -25.437  1.00  0.86           H  
ATOM   4158 1HB  MET A 279     -29.772  22.573 -26.709  1.00  0.86           H  
ATOM   4159 2HB  MET A 279     -30.831  23.238 -25.463  1.00  0.86           H  
ATOM   4160 1HG  MET A 279     -30.110  24.367 -28.166  1.00  0.86           H  
ATOM   4161 2HG  MET A 279     -31.619  23.553 -27.775  1.00  0.86           H  
ATOM   4162 1HE  MET A 279     -33.209  25.882 -25.221  1.00  0.86           H  
ATOM   4163 2HE  MET A 279     -33.362  24.405 -26.205  1.00  0.86           H  
ATOM   4164 3HE  MET A 279     -32.127  24.510 -24.921  1.00  0.86           H  
ATOM   4165  N   PRO A 280     -28.146  24.109 -23.367  1.00  0.94           N  
ATOM   4166  CA  PRO A 280     -27.595  23.459 -22.207  1.00  0.94           C  
ATOM   4167  C   PRO A 280     -28.619  22.440 -21.791  1.00  0.94           C  
ATOM   4168  O   PRO A 280     -29.818  22.678 -21.971  1.00  0.94           O  
ATOM   4169  CB  PRO A 280     -27.413  24.606 -21.207  1.00  0.94           C  
ATOM   4170  CG  PRO A 280     -28.409  25.680 -21.648  1.00  0.94           C  
ATOM   4171  CD  PRO A 280     -28.540  25.522 -23.163  1.00  0.94           C  
ATOM   4172  HA  PRO A 280     -26.642  22.978 -22.446  1.00  0.94           H  
ATOM   4173 1HB  PRO A 280     -27.636  24.237 -20.195  1.00  0.94           H  
ATOM   4174 2HB  PRO A 280     -26.385  24.946 -21.185  1.00  0.94           H  
ATOM   4175 1HG  PRO A 280     -29.365  25.554 -21.114  1.00  0.94           H  
ATOM   4176 2HG  PRO A 280     -28.029  26.682 -21.378  1.00  0.94           H  
ATOM   4177 1HD  PRO A 280     -29.602  25.688 -23.405  1.00  0.94           H  
ATOM   4178 2HD  PRO A 280     -27.862  26.208 -23.705  1.00  0.94           H  
ATOM   4179  N   VAL A 281     -28.185  21.330 -21.219  1.00  1.03           N  
ATOM   4180  CA  VAL A 281     -29.157  20.366 -20.749  1.00  1.03           C  
ATOM   4181  C   VAL A 281     -29.135  20.204 -19.239  1.00  1.03           C  
ATOM   4182  O   VAL A 281     -30.190  20.028 -18.620  1.00  1.03           O  
ATOM   4183  CB  VAL A 281     -28.981  19.002 -21.459  1.00  1.03           C  
ATOM   4184  CG1 VAL A 281     -29.200  19.168 -22.910  1.00  1.03           C  
ATOM   4185  CG2 VAL A 281     -27.634  18.437 -21.234  1.00  1.03           C  
ATOM   4186  H   VAL A 281     -27.192  21.172 -21.124  1.00  1.03           H  
ATOM   4187  HA  VAL A 281     -30.128  20.741 -21.023  1.00  1.03           H  
ATOM   4188  HB  VAL A 281     -29.737  18.311 -21.080  1.00  1.03           H  
ATOM   4189 1HG1 VAL A 281     -29.117  18.205 -23.406  1.00  1.03           H  
ATOM   4190 2HG1 VAL A 281     -30.182  19.562 -23.048  1.00  1.03           H  
ATOM   4191 3HG1 VAL A 281     -28.465  19.859 -23.328  1.00  1.03           H  
ATOM   4192 1HG2 VAL A 281     -27.565  17.491 -21.748  1.00  1.03           H  
ATOM   4193 2HG2 VAL A 281     -26.904  19.110 -21.630  1.00  1.03           H  
ATOM   4194 3HG2 VAL A 281     -27.457  18.283 -20.175  1.00  1.03           H  
ATOM   4195  N   ARG A 282     -27.978  20.427 -18.612  1.00  1.11           N  
ATOM   4196  CA  ARG A 282     -27.918  20.294 -17.151  1.00  1.11           C  
ATOM   4197  C   ARG A 282     -28.907  21.217 -16.455  1.00  1.11           C  
ATOM   4198  O   ARG A 282     -29.447  20.903 -15.398  1.00  1.11           O  
ATOM   4199  CB  ARG A 282     -26.553  20.584 -16.587  1.00  1.11           C  
ATOM   4200  CG  ARG A 282     -26.570  20.633 -15.024  1.00  1.11           C  
ATOM   4201  CD  ARG A 282     -25.248  20.683 -14.467  1.00  1.11           C  
ATOM   4202  NE  ARG A 282     -24.588  21.875 -14.772  1.00  1.11           N  
ATOM   4203  CZ  ARG A 282     -24.570  23.003 -14.043  1.00  1.11           C  
ATOM   4204  NH1 ARG A 282     -25.174  23.059 -12.864  1.00  1.11           N  
ATOM   4205  NH2 ARG A 282     -23.903  24.053 -14.510  1.00  1.11           N  
ATOM   4206  H   ARG A 282     -27.132  20.612 -19.161  1.00  1.11           H  
ATOM   4207  HA  ARG A 282     -28.159  19.264 -16.895  1.00  1.11           H  
ATOM   4208 1HB  ARG A 282     -25.849  19.819 -16.907  1.00  1.11           H  
ATOM   4209 2HB  ARG A 282     -26.188  21.543 -16.956  1.00  1.11           H  
ATOM   4210 1HG  ARG A 282     -27.079  21.545 -14.716  1.00  1.11           H  
ATOM   4211 2HG  ARG A 282     -27.089  19.798 -14.610  1.00  1.11           H  
ATOM   4212 1HD  ARG A 282     -25.308  20.589 -13.419  1.00  1.11           H  
ATOM   4213 2HD  ARG A 282     -24.663  19.888 -14.851  1.00  1.11           H  
ATOM   4214  HE  ARG A 282     -24.098  21.874 -15.664  1.00  1.11           H  
ATOM   4215 1HH1 ARG A 282     -25.617  22.217 -12.473  1.00  1.11           H  
ATOM   4216 2HH1 ARG A 282     -25.138  23.903 -12.319  1.00  1.11           H  
ATOM   4217 1HH2 ARG A 282     -23.390  23.972 -15.412  1.00  1.11           H  
ATOM   4218 2HH2 ARG A 282     -23.850  24.894 -13.972  1.00  1.11           H  
ATOM   4219  N   SER A 283     -29.095  22.381 -17.049  1.00  1.17           N  
ATOM   4220  CA  SER A 283     -29.941  23.434 -16.533  1.00  1.17           C  
ATOM   4221  C   SER A 283     -31.432  23.097 -16.421  1.00  1.17           C  
ATOM   4222  O   SER A 283     -32.155  23.811 -15.724  1.00  1.17           O  
ATOM   4223  CB  SER A 283     -29.787  24.629 -17.426  1.00  1.17           C  
ATOM   4224  OG  SER A 283     -30.317  24.377 -18.686  1.00  1.17           O  
ATOM   4225  H   SER A 283     -28.615  22.536 -17.923  1.00  1.17           H  
ATOM   4226  HA  SER A 283     -29.579  23.688 -15.536  1.00  1.17           H  
ATOM   4227 1HB  SER A 283     -30.271  25.476 -17.000  1.00  1.17           H  
ATOM   4228 2HB  SER A 283     -28.733  24.870 -17.520  1.00  1.17           H  
ATOM   4229  HG  SER A 283     -31.129  23.880 -18.535  1.00  1.17           H  
ATOM   4230  N   TYR A 284     -31.922  22.060 -17.117  1.00  1.17           N  
ATOM   4231  CA  TYR A 284     -33.352  21.775 -17.005  1.00  1.17           C  
ATOM   4232  C   TYR A 284     -33.613  20.343 -16.551  1.00  1.17           C  
ATOM   4233  O   TYR A 284     -34.751  19.999 -16.226  1.00  1.17           O  
ATOM   4234  CB  TYR A 284     -34.109  21.905 -18.327  1.00  1.17           C  
ATOM   4235  CG  TYR A 284     -33.821  20.794 -19.249  1.00  1.17           C  
ATOM   4236  CD1 TYR A 284     -34.574  19.624 -19.111  1.00  1.17           C  
ATOM   4237  CD2 TYR A 284     -32.877  20.885 -20.206  1.00  1.17           C  
ATOM   4238  CE1 TYR A 284     -34.345  18.556 -19.921  1.00  1.17           C  
ATOM   4239  CE2 TYR A 284     -32.672  19.812 -21.015  1.00  1.17           C  
ATOM   4240  CZ  TYR A 284     -33.382  18.662 -20.868  1.00  1.17           C  
ATOM   4241  OH  TYR A 284     -33.128  17.631 -21.695  1.00  1.17           O  
ATOM   4242  H   TYR A 284     -31.310  21.472 -17.683  1.00  1.17           H  
ATOM   4243  HA  TYR A 284     -33.792  22.447 -16.283  1.00  1.17           H  
ATOM   4244 1HB  TYR A 284     -35.182  21.926 -18.138  1.00  1.17           H  
ATOM   4245 2HB  TYR A 284     -33.837  22.839 -18.818  1.00  1.17           H  
ATOM   4246  HD1 TYR A 284     -35.339  19.563 -18.341  1.00  1.17           H  
ATOM   4247  HD2 TYR A 284     -32.291  21.797 -20.334  1.00  1.17           H  
ATOM   4248  HE1 TYR A 284     -34.922  17.641 -19.810  1.00  1.17           H  
ATOM   4249  HE2 TYR A 284     -31.936  19.864 -21.788  1.00  1.17           H  
ATOM   4250  HH  TYR A 284     -32.877  17.996 -22.560  1.00  1.17           H  
ATOM   4251  N   VAL A 285     -32.589  19.492 -16.578  1.00  1.12           N  
ATOM   4252  CA  VAL A 285     -32.814  18.068 -16.358  1.00  1.12           C  
ATOM   4253  C   VAL A 285     -32.383  17.640 -14.965  1.00  1.12           C  
ATOM   4254  O   VAL A 285     -31.398  18.138 -14.429  1.00  1.12           O  
ATOM   4255  CB  VAL A 285     -31.977  17.291 -17.363  1.00  1.12           C  
ATOM   4256  CG1 VAL A 285     -30.560  17.438 -16.972  1.00  1.12           C  
ATOM   4257  CG2 VAL A 285     -32.393  15.883 -17.459  1.00  1.12           C  
ATOM   4258  H   VAL A 285     -31.661  19.814 -16.843  1.00  1.12           H  
ATOM   4259  HA  VAL A 285     -33.873  17.847 -16.492  1.00  1.12           H  
ATOM   4260  HB  VAL A 285     -32.078  17.766 -18.332  1.00  1.12           H  
ATOM   4261 1HG1 VAL A 285     -29.924  16.966 -17.676  1.00  1.12           H  
ATOM   4262 2HG1 VAL A 285     -30.322  18.471 -16.907  1.00  1.12           H  
ATOM   4263 3HG1 VAL A 285     -30.425  16.979 -15.998  1.00  1.12           H  
ATOM   4264 1HG2 VAL A 285     -31.778  15.399 -18.188  1.00  1.12           H  
ATOM   4265 2HG2 VAL A 285     -32.273  15.391 -16.514  1.00  1.12           H  
ATOM   4266 3HG2 VAL A 285     -33.435  15.835 -17.768  1.00  1.12           H  
ATOM   4267  N   GLU A 286     -33.114  16.704 -14.380  1.00  1.03           N  
ATOM   4268  CA  GLU A 286     -32.779  16.196 -13.054  1.00  1.03           C  
ATOM   4269  C   GLU A 286     -31.486  15.358 -13.011  1.00  1.03           C  
ATOM   4270  O   GLU A 286     -30.664  15.504 -12.099  1.00  1.03           O  
ATOM   4271  CB  GLU A 286     -33.922  15.321 -12.539  1.00  1.03           C  
ATOM   4272  CG  GLU A 286     -35.260  16.041 -12.319  1.00  1.03           C  
ATOM   4273  CD  GLU A 286     -36.095  16.128 -13.576  1.00  1.03           C  
ATOM   4274  OE1 GLU A 286     -35.720  15.524 -14.563  1.00  1.03           O  
ATOM   4275  OE2 GLU A 286     -37.121  16.760 -13.545  1.00  1.03           O  
ATOM   4276  H   GLU A 286     -33.922  16.342 -14.860  1.00  1.03           H  
ATOM   4277  HA  GLU A 286     -32.659  17.042 -12.385  1.00  1.03           H  
ATOM   4278 1HB  GLU A 286     -34.091  14.497 -13.233  1.00  1.03           H  
ATOM   4279 2HB  GLU A 286     -33.629  14.883 -11.582  1.00  1.03           H  
ATOM   4280 1HG  GLU A 286     -35.825  15.508 -11.554  1.00  1.03           H  
ATOM   4281 2HG  GLU A 286     -35.059  17.046 -11.945  1.00  1.03           H  
ATOM   4282  N   HIS A 287     -31.319  14.478 -14.004  1.00  0.94           N  
ATOM   4283  CA  HIS A 287     -30.199  13.532 -14.062  1.00  0.94           C  
ATOM   4284  C   HIS A 287     -29.572  13.445 -15.443  1.00  0.94           C  
ATOM   4285  O   HIS A 287     -30.251  13.629 -16.462  1.00  0.94           O  
ATOM   4286  CB  HIS A 287     -30.647  12.088 -13.768  1.00  0.94           C  
ATOM   4287  CG  HIS A 287     -31.270  11.799 -12.454  1.00  0.94           C  
ATOM   4288  ND1 HIS A 287     -32.577  12.110 -12.170  1.00  0.94           N  
ATOM   4289  CD2 HIS A 287     -30.787  11.177 -11.364  1.00  0.94           C  
ATOM   4290  CE1 HIS A 287     -32.869  11.712 -10.947  1.00  0.94           C  
ATOM   4291  NE2 HIS A 287     -31.803  11.134 -10.435  1.00  0.94           N  
ATOM   4292  H   HIS A 287     -32.017  14.449 -14.729  1.00  0.94           H  
ATOM   4293  HA  HIS A 287     -29.422  13.820 -13.354  1.00  0.94           H  
ATOM   4294 1HB  HIS A 287     -31.347  11.773 -14.541  1.00  0.94           H  
ATOM   4295 2HB  HIS A 287     -29.775  11.431 -13.851  1.00  0.94           H  
ATOM   4296  HD2 HIS A 287     -29.786  10.782 -11.246  1.00  0.94           H  
ATOM   4297  HE1 HIS A 287     -33.831  11.833 -10.451  1.00  0.94           H  
ATOM   4298  HE2 HIS A 287     -31.731  10.726  -9.514  1.00  0.94           H  
ATOM   4299  N   ASP A 288     -28.314  13.026 -15.482  1.00  0.85           N  
ATOM   4300  CA  ASP A 288     -27.656  12.723 -16.745  1.00  0.85           C  
ATOM   4301  C   ASP A 288     -28.310  11.602 -17.535  1.00  0.85           C  
ATOM   4302  O   ASP A 288     -28.162  11.553 -18.754  1.00  0.85           O  
ATOM   4303  CB  ASP A 288     -26.193  12.428 -16.541  1.00  0.85           C  
ATOM   4304  CG  ASP A 288     -25.480  13.621 -16.334  1.00  0.85           C  
ATOM   4305  OD1 ASP A 288     -25.999  14.680 -16.620  1.00  0.85           O  
ATOM   4306  OD2 ASP A 288     -24.401  13.568 -15.860  1.00  0.85           O  
ATOM   4307  H   ASP A 288     -27.792  12.913 -14.609  1.00  0.85           H  
ATOM   4308  HA  ASP A 288     -27.706  13.622 -17.350  1.00  0.85           H  
ATOM   4309 1HB  ASP A 288     -26.055  11.787 -15.681  1.00  0.85           H  
ATOM   4310 2HB  ASP A 288     -25.795  11.927 -17.404  1.00  0.85           H  
ATOM   4311  N   GLY A 289     -29.025  10.699 -16.868  1.00  0.80           N  
ATOM   4312  CA  GLY A 289     -29.712   9.632 -17.577  1.00  0.80           C  
ATOM   4313  C   GLY A 289     -30.644  10.278 -18.589  1.00  0.80           C  
ATOM   4314  O   GLY A 289     -30.563  10.015 -19.790  1.00  0.80           O  
ATOM   4315  H   GLY A 289     -29.097  10.751 -15.860  1.00  0.80           H  
ATOM   4316 1HA  GLY A 289     -29.000   8.984 -18.078  1.00  0.80           H  
ATOM   4317 2HA  GLY A 289     -30.278   9.022 -16.871  1.00  0.80           H  
ATOM   4318  N   ARG A 290     -31.510  11.164 -18.100  1.00  0.77           N  
ATOM   4319  CA  ARG A 290     -32.440  11.859 -18.968  1.00  0.77           C  
ATOM   4320  C   ARG A 290     -31.721  12.782 -19.957  1.00  0.77           C  
ATOM   4321  O   ARG A 290     -32.131  12.889 -21.117  1.00  0.77           O  
ATOM   4322  CB  ARG A 290     -33.458  12.627 -18.137  1.00  0.77           C  
ATOM   4323  CG  ARG A 290     -34.483  11.748 -17.429  1.00  0.77           C  
ATOM   4324  CD  ARG A 290     -35.450  12.535 -16.590  1.00  0.77           C  
ATOM   4325  NE  ARG A 290     -36.456  11.661 -15.990  1.00  0.77           N  
ATOM   4326  CZ  ARG A 290     -37.401  12.036 -15.098  1.00  0.77           C  
ATOM   4327  NH1 ARG A 290     -37.485  13.277 -14.673  1.00  0.77           N  
ATOM   4328  NH2 ARG A 290     -38.259  11.135 -14.647  1.00  0.77           N  
ATOM   4329  H   ARG A 290     -31.513  11.354 -17.108  1.00  0.77           H  
ATOM   4330  HA  ARG A 290     -32.987  11.109 -19.541  1.00  0.77           H  
ATOM   4331 1HB  ARG A 290     -32.932  13.165 -17.360  1.00  0.77           H  
ATOM   4332 2HB  ARG A 290     -33.983  13.353 -18.758  1.00  0.77           H  
ATOM   4333 1HG  ARG A 290     -35.052  11.187 -18.173  1.00  0.77           H  
ATOM   4334 2HG  ARG A 290     -33.958  11.050 -16.775  1.00  0.77           H  
ATOM   4335 1HD  ARG A 290     -34.911  13.042 -15.783  1.00  0.77           H  
ATOM   4336 2HD  ARG A 290     -35.961  13.275 -17.203  1.00  0.77           H  
ATOM   4337  HE  ARG A 290     -36.449  10.692 -16.274  1.00  0.77           H  
ATOM   4338 1HH1 ARG A 290     -36.825  13.997 -14.990  1.00  0.77           H  
ATOM   4339 2HH1 ARG A 290     -38.194  13.538 -14.007  1.00  0.77           H  
ATOM   4340 1HH2 ARG A 290     -38.204  10.179 -14.968  1.00  0.77           H  
ATOM   4341 2HH2 ARG A 290     -38.968  11.405 -13.982  1.00  0.77           H  
ATOM   4342  N   ALA A 291     -30.628  13.436 -19.538  1.00  0.77           N  
ATOM   4343  CA  ALA A 291     -29.931  14.308 -20.488  1.00  0.77           C  
ATOM   4344  C   ALA A 291     -29.429  13.506 -21.678  1.00  0.77           C  
ATOM   4345  O   ALA A 291     -29.571  13.928 -22.832  1.00  0.77           O  
ATOM   4346  CB  ALA A 291     -28.753  14.986 -19.841  1.00  0.77           C  
ATOM   4347  H   ALA A 291     -30.313  13.356 -18.568  1.00  0.77           H  
ATOM   4348  HA  ALA A 291     -30.638  15.060 -20.839  1.00  0.77           H  
ATOM   4349 1HB  ALA A 291     -28.272  15.629 -20.556  1.00  0.77           H  
ATOM   4350 2HB  ALA A 291     -29.077  15.557 -19.009  1.00  0.77           H  
ATOM   4351 3HB  ALA A 291     -28.048  14.235 -19.508  1.00  0.77           H  
ATOM   4352  N   ARG A 292     -28.885  12.320 -21.388  1.00  0.77           N  
ATOM   4353  CA  ARG A 292     -28.399  11.411 -22.403  1.00  0.77           C  
ATOM   4354  C   ARG A 292     -29.522  11.044 -23.342  1.00  0.77           C  
ATOM   4355  O   ARG A 292     -29.350  11.099 -24.559  1.00  0.77           O  
ATOM   4356  CB  ARG A 292     -27.862  10.128 -21.810  1.00  0.77           C  
ATOM   4357  CG  ARG A 292     -27.206   9.185 -22.828  1.00  0.77           C  
ATOM   4358  CD  ARG A 292     -28.213   8.332 -23.566  1.00  0.77           C  
ATOM   4359  NE  ARG A 292     -29.115   7.598 -22.691  1.00  0.77           N  
ATOM   4360  CZ  ARG A 292     -28.848   6.445 -22.071  1.00  0.77           C  
ATOM   4361  NH1 ARG A 292     -27.682   5.854 -22.216  1.00  0.77           N  
ATOM   4362  NH2 ARG A 292     -29.800   5.918 -21.322  1.00  0.77           N  
ATOM   4363  H   ARG A 292     -28.791  12.040 -20.412  1.00  0.77           H  
ATOM   4364  HA  ARG A 292     -27.608  11.903 -22.966  1.00  0.77           H  
ATOM   4365 1HB  ARG A 292     -27.123  10.367 -21.044  1.00  0.77           H  
ATOM   4366 2HB  ARG A 292     -28.664   9.579 -21.326  1.00  0.77           H  
ATOM   4367 1HG  ARG A 292     -26.663   9.769 -23.571  1.00  0.77           H  
ATOM   4368 2HG  ARG A 292     -26.517   8.515 -22.318  1.00  0.77           H  
ATOM   4369 1HD  ARG A 292     -28.815   8.971 -24.202  1.00  0.77           H  
ATOM   4370 2HD  ARG A 292     -27.688   7.613 -24.187  1.00  0.77           H  
ATOM   4371  HE  ARG A 292     -30.069   7.971 -22.549  1.00  0.77           H  
ATOM   4372 1HH1 ARG A 292     -26.972   6.258 -22.852  1.00  0.77           H  
ATOM   4373 2HH1 ARG A 292     -27.496   4.981 -21.759  1.00  0.77           H  
ATOM   4374 1HH2 ARG A 292     -30.709   6.423 -21.283  1.00  0.77           H  
ATOM   4375 2HH2 ARG A 292     -29.661   5.052 -20.838  1.00  0.77           H  
ATOM   4376  N   ASP A 293     -30.679  10.657 -22.775  1.00  0.78           N  
ATOM   4377  CA  ASP A 293     -31.809  10.230 -23.590  1.00  0.78           C  
ATOM   4378  C   ASP A 293     -32.255  11.341 -24.536  1.00  0.78           C  
ATOM   4379  O   ASP A 293     -32.578  11.079 -25.699  1.00  0.78           O  
ATOM   4380  CB  ASP A 293     -33.006   9.818 -22.714  1.00  0.78           C  
ATOM   4381  CG  ASP A 293     -32.811   8.485 -21.933  1.00  0.78           C  
ATOM   4382  OD1 ASP A 293     -31.868   7.757 -22.209  1.00  0.78           O  
ATOM   4383  OD2 ASP A 293     -33.630   8.201 -21.089  1.00  0.78           O  
ATOM   4384  H   ASP A 293     -30.753  10.639 -21.754  1.00  0.78           H  
ATOM   4385  HA  ASP A 293     -31.501   9.373 -24.185  1.00  0.78           H  
ATOM   4386 1HB  ASP A 293     -33.203  10.611 -21.996  1.00  0.78           H  
ATOM   4387 2HB  ASP A 293     -33.892   9.727 -23.339  1.00  0.78           H  
ATOM   4388  N   ARG A 294     -32.232  12.586 -24.066  1.00  0.77           N  
ATOM   4389  CA  ARG A 294     -32.640  13.687 -24.922  1.00  0.77           C  
ATOM   4390  C   ARG A 294     -31.589  13.931 -26.009  1.00  0.77           C  
ATOM   4391  O   ARG A 294     -31.937  14.153 -27.175  1.00  0.77           O  
ATOM   4392  CB  ARG A 294     -32.881  14.920 -24.069  1.00  0.77           C  
ATOM   4393  CG  ARG A 294     -34.090  14.763 -23.108  1.00  0.77           C  
ATOM   4394  CD  ARG A 294     -35.372  14.751 -23.826  1.00  0.77           C  
ATOM   4395  NE  ARG A 294     -36.510  14.707 -22.933  1.00  0.77           N  
ATOM   4396  CZ  ARG A 294     -37.786  14.743 -23.352  1.00  0.77           C  
ATOM   4397  NH1 ARG A 294     -38.039  14.832 -24.634  1.00  0.77           N  
ATOM   4398  NH2 ARG A 294     -38.779  14.700 -22.480  1.00  0.77           N  
ATOM   4399  H   ARG A 294     -31.969  12.759 -23.092  1.00  0.77           H  
ATOM   4400  HA  ARG A 294     -33.581  13.422 -25.402  1.00  0.77           H  
ATOM   4401 1HB  ARG A 294     -31.998  15.123 -23.460  1.00  0.77           H  
ATOM   4402 2HB  ARG A 294     -33.058  15.792 -24.701  1.00  0.77           H  
ATOM   4403 1HG  ARG A 294     -33.997  13.814 -22.586  1.00  0.77           H  
ATOM   4404 2HG  ARG A 294     -34.112  15.557 -22.388  1.00  0.77           H  
ATOM   4405 1HD  ARG A 294     -35.457  15.651 -24.405  1.00  0.77           H  
ATOM   4406 2HD  ARG A 294     -35.418  13.886 -24.486  1.00  0.77           H  
ATOM   4407  HE  ARG A 294     -36.333  14.643 -21.942  1.00  0.77           H  
ATOM   4408 1HH1 ARG A 294     -37.287  14.872 -25.305  1.00  0.77           H  
ATOM   4409 2HH1 ARG A 294     -39.012  14.888 -24.970  1.00  0.77           H  
ATOM   4410 1HH2 ARG A 294     -38.585  14.635 -21.492  1.00  0.77           H  
ATOM   4411 2HH2 ARG A 294     -39.740  14.727 -22.807  1.00  0.77           H  
ATOM   4412  N   ALA A 295     -30.300  13.825 -25.655  1.00  0.77           N  
ATOM   4413  CA  ALA A 295     -29.234  13.982 -26.641  1.00  0.77           C  
ATOM   4414  C   ALA A 295     -29.355  12.895 -27.702  1.00  0.77           C  
ATOM   4415  O   ALA A 295     -29.161  13.143 -28.895  1.00  0.77           O  
ATOM   4416  CB  ALA A 295     -27.871  13.901 -25.970  1.00  0.77           C  
ATOM   4417  H   ALA A 295     -30.056  13.652 -24.678  1.00  0.77           H  
ATOM   4418  HA  ALA A 295     -29.350  14.952 -27.124  1.00  0.77           H  
ATOM   4419 1HB  ALA A 295     -27.088  14.030 -26.713  1.00  0.77           H  
ATOM   4420 2HB  ALA A 295     -27.789  14.679 -25.215  1.00  0.77           H  
ATOM   4421 3HB  ALA A 295     -27.764  12.932 -25.494  1.00  0.77           H  
ATOM   4422  N   ALA A 296     -29.690  11.683 -27.250  1.00  0.76           N  
ATOM   4423  CA  ALA A 296     -29.869  10.534 -28.116  1.00  0.76           C  
ATOM   4424  C   ALA A 296     -31.018  10.742 -29.068  1.00  0.76           C  
ATOM   4425  O   ALA A 296     -30.934  10.392 -30.246  1.00  0.76           O  
ATOM   4426  CB  ALA A 296     -30.130   9.294 -27.292  1.00  0.76           C  
ATOM   4427  H   ALA A 296     -29.811  11.552 -26.251  1.00  0.76           H  
ATOM   4428  HA  ALA A 296     -28.962  10.408 -28.699  1.00  0.76           H  
ATOM   4429 1HB  ALA A 296     -30.244   8.440 -27.952  1.00  0.76           H  
ATOM   4430 2HB  ALA A 296     -29.295   9.133 -26.617  1.00  0.76           H  
ATOM   4431 3HB  ALA A 296     -31.035   9.423 -26.719  1.00  0.76           H  
ATOM   4432  N   ASP A 297     -32.097  11.353 -28.575  1.00  0.76           N  
ATOM   4433  CA  ASP A 297     -33.258  11.566 -29.414  1.00  0.76           C  
ATOM   4434  C   ASP A 297     -32.874  12.530 -30.521  1.00  0.76           C  
ATOM   4435  O   ASP A 297     -33.236  12.329 -31.681  1.00  0.76           O  
ATOM   4436  CB  ASP A 297     -34.425  12.082 -28.558  1.00  0.76           C  
ATOM   4437  CG  ASP A 297     -35.813  11.992 -29.226  1.00  0.76           C  
ATOM   4438  OD1 ASP A 297     -36.248  10.879 -29.517  1.00  0.76           O  
ATOM   4439  OD2 ASP A 297     -36.448  13.023 -29.408  1.00  0.76           O  
ATOM   4440  H   ASP A 297     -32.131  11.613 -27.589  1.00  0.76           H  
ATOM   4441  HA  ASP A 297     -33.543  10.627 -29.874  1.00  0.76           H  
ATOM   4442 1HB  ASP A 297     -34.447  11.524 -27.621  1.00  0.76           H  
ATOM   4443 2HB  ASP A 297     -34.230  13.126 -28.297  1.00  0.76           H  
ATOM   4444  N   VAL A 298     -32.054  13.524 -30.195  1.00  0.76           N  
ATOM   4445  CA  VAL A 298     -31.595  14.437 -31.223  1.00  0.76           C  
ATOM   4446  C   VAL A 298     -30.718  13.723 -32.245  1.00  0.76           C  
ATOM   4447  O   VAL A 298     -30.901  13.869 -33.457  1.00  0.76           O  
ATOM   4448  CB  VAL A 298     -30.795  15.578 -30.623  1.00  0.76           C  
ATOM   4449  CG1 VAL A 298     -30.191  16.337 -31.711  1.00  0.76           C  
ATOM   4450  CG2 VAL A 298     -31.675  16.456 -29.811  1.00  0.76           C  
ATOM   4451  H   VAL A 298     -31.786  13.662 -29.217  1.00  0.76           H  
ATOM   4452  HA  VAL A 298     -32.465  14.850 -31.731  1.00  0.76           H  
ATOM   4453  HB  VAL A 298     -29.997  15.178 -30.009  1.00  0.76           H  
ATOM   4454 1HG1 VAL A 298     -29.594  17.121 -31.312  1.00  0.76           H  
ATOM   4455 2HG1 VAL A 298     -29.574  15.665 -32.275  1.00  0.76           H  
ATOM   4456 3HG1 VAL A 298     -30.964  16.741 -32.342  1.00  0.76           H  
ATOM   4457 1HG2 VAL A 298     -31.073  17.242 -29.425  1.00  0.76           H  
ATOM   4458 2HG2 VAL A 298     -32.464  16.868 -30.434  1.00  0.76           H  
ATOM   4459 3HG2 VAL A 298     -32.118  15.890 -28.993  1.00  0.76           H  
ATOM   4460  N   LEU A 299     -29.779  12.913 -31.774  1.00  0.76           N  
ATOM   4461  CA  LEU A 299     -28.919  12.230 -32.717  1.00  0.76           C  
ATOM   4462  C   LEU A 299     -29.743  11.326 -33.639  1.00  0.76           C  
ATOM   4463  O   LEU A 299     -29.537  11.321 -34.856  1.00  0.76           O  
ATOM   4464  CB  LEU A 299     -27.840  11.445 -31.956  1.00  0.76           C  
ATOM   4465  CG  LEU A 299     -26.761  12.317 -31.265  1.00  0.76           C  
ATOM   4466  CD1 LEU A 299     -25.861  11.467 -30.361  1.00  0.76           C  
ATOM   4467  CD2 LEU A 299     -25.948  12.974 -32.341  1.00  0.76           C  
ATOM   4468  H   LEU A 299     -29.647  12.804 -30.766  1.00  0.76           H  
ATOM   4469  HA  LEU A 299     -28.423  12.981 -33.330  1.00  0.76           H  
ATOM   4470 1HB  LEU A 299     -28.331  10.851 -31.181  1.00  0.76           H  
ATOM   4471 2HB  LEU A 299     -27.345  10.762 -32.646  1.00  0.76           H  
ATOM   4472  HG  LEU A 299     -27.248  13.078 -30.653  1.00  0.76           H  
ATOM   4473 1HD1 LEU A 299     -25.109  12.103 -29.893  1.00  0.76           H  
ATOM   4474 2HD1 LEU A 299     -26.466  10.993 -29.588  1.00  0.76           H  
ATOM   4475 3HD1 LEU A 299     -25.364  10.699 -30.954  1.00  0.76           H  
ATOM   4476 1HD2 LEU A 299     -25.194  13.619 -31.897  1.00  0.76           H  
ATOM   4477 2HD2 LEU A 299     -25.464  12.212 -32.948  1.00  0.76           H  
ATOM   4478 3HD2 LEU A 299     -26.616  13.552 -32.953  1.00  0.76           H  
ATOM   4479  N   ARG A 300     -30.743  10.626 -33.093  1.00  0.78           N  
ATOM   4480  CA  ARG A 300     -31.571   9.775 -33.942  1.00  0.78           C  
ATOM   4481  C   ARG A 300     -32.364  10.584 -34.975  1.00  0.78           C  
ATOM   4482  O   ARG A 300     -32.414  10.220 -36.155  1.00  0.78           O  
ATOM   4483  CB  ARG A 300     -32.561   8.975 -33.105  1.00  0.78           C  
ATOM   4484  CG  ARG A 300     -31.988   7.826 -32.263  1.00  0.78           C  
ATOM   4485  CD  ARG A 300     -33.100   6.962 -31.743  1.00  0.78           C  
ATOM   4486  NE  ARG A 300     -33.958   7.677 -30.788  1.00  0.78           N  
ATOM   4487  CZ  ARG A 300     -33.780   7.695 -29.450  1.00  0.78           C  
ATOM   4488  NH1 ARG A 300     -32.799   7.005 -28.905  1.00  0.78           N  
ATOM   4489  NH2 ARG A 300     -34.600   8.403 -28.682  1.00  0.78           N  
ATOM   4490  H   ARG A 300     -30.902  10.654 -32.087  1.00  0.78           H  
ATOM   4491  HA  ARG A 300     -30.915   9.080 -34.467  1.00  0.78           H  
ATOM   4492 1HB  ARG A 300     -33.059   9.656 -32.411  1.00  0.78           H  
ATOM   4493 2HB  ARG A 300     -33.328   8.558 -33.754  1.00  0.78           H  
ATOM   4494 1HG  ARG A 300     -31.325   7.216 -32.878  1.00  0.78           H  
ATOM   4495 2HG  ARG A 300     -31.431   8.227 -31.419  1.00  0.78           H  
ATOM   4496 1HD  ARG A 300     -33.720   6.627 -32.574  1.00  0.78           H  
ATOM   4497 2HD  ARG A 300     -32.677   6.096 -31.236  1.00  0.78           H  
ATOM   4498  HE  ARG A 300     -34.726   8.224 -31.162  1.00  0.78           H  
ATOM   4499 1HH1 ARG A 300     -32.178   6.465 -29.490  1.00  0.78           H  
ATOM   4500 2HH1 ARG A 300     -32.672   7.016 -27.903  1.00  0.78           H  
ATOM   4501 1HH2 ARG A 300     -35.358   8.977 -29.102  1.00  0.78           H  
ATOM   4502 2HH2 ARG A 300     -34.470   8.418 -27.685  1.00  0.78           H  
ATOM   4503  N   ARG A 301     -32.923  11.728 -34.555  1.00  0.80           N  
ATOM   4504  CA  ARG A 301     -33.726  12.590 -35.429  1.00  0.80           C  
ATOM   4505  C   ARG A 301     -32.958  13.103 -36.621  1.00  0.80           C  
ATOM   4506  O   ARG A 301     -33.514  13.261 -37.710  1.00  0.80           O  
ATOM   4507  CB  ARG A 301     -34.264  13.777 -34.657  1.00  0.80           C  
ATOM   4508  CG  ARG A 301     -35.395  13.447 -33.700  1.00  0.80           C  
ATOM   4509  CD  ARG A 301     -35.791  14.607 -32.869  1.00  0.80           C  
ATOM   4510  NE  ARG A 301     -36.769  14.216 -31.896  1.00  0.80           N  
ATOM   4511  CZ  ARG A 301     -38.089  14.195 -32.061  1.00  0.80           C  
ATOM   4512  NH1 ARG A 301     -38.655  14.602 -33.181  1.00  0.80           N  
ATOM   4513  NH2 ARG A 301     -38.802  13.747 -31.058  1.00  0.80           N  
ATOM   4514  H   ARG A 301     -32.833  11.993 -33.573  1.00  0.80           H  
ATOM   4515  HA  ARG A 301     -34.570  12.006 -35.792  1.00  0.80           H  
ATOM   4516 1HB  ARG A 301     -33.458  14.214 -34.069  1.00  0.80           H  
ATOM   4517 2HB  ARG A 301     -34.612  14.542 -35.350  1.00  0.80           H  
ATOM   4518 1HG  ARG A 301     -36.265  13.161 -34.287  1.00  0.80           H  
ATOM   4519 2HG  ARG A 301     -35.129  12.622 -33.057  1.00  0.80           H  
ATOM   4520 1HD  ARG A 301     -34.919  14.987 -32.337  1.00  0.80           H  
ATOM   4521 2HD  ARG A 301     -36.216  15.391 -33.491  1.00  0.80           H  
ATOM   4522  HE  ARG A 301     -36.435  13.857 -30.994  1.00  0.80           H  
ATOM   4523 1HH1 ARG A 301     -38.084  14.943 -33.941  1.00  0.80           H  
ATOM   4524 2HH1 ARG A 301     -39.659  14.575 -33.278  1.00  0.80           H  
ATOM   4525 1HH2 ARG A 301     -38.282  13.427 -30.221  1.00  0.80           H  
ATOM   4526 2HH2 ARG A 301     -39.803  13.697 -31.110  1.00  0.80           H  
ATOM   4527  N   TYR A 302     -31.672  13.335 -36.430  1.00  0.84           N  
ATOM   4528  CA  TYR A 302     -30.852  13.840 -37.505  1.00  0.84           C  
ATOM   4529  C   TYR A 302     -30.054  12.755 -38.238  1.00  0.84           C  
ATOM   4530  O   TYR A 302     -29.215  13.087 -39.066  1.00  0.84           O  
ATOM   4531  CB  TYR A 302     -29.977  14.981 -36.981  1.00  0.84           C  
ATOM   4532  CG  TYR A 302     -30.793  16.214 -36.677  1.00  0.84           C  
ATOM   4533  CD1 TYR A 302     -31.146  16.502 -35.378  1.00  0.84           C  
ATOM   4534  CD2 TYR A 302     -31.209  17.045 -37.706  1.00  0.84           C  
ATOM   4535  CE1 TYR A 302     -31.920  17.592 -35.095  1.00  0.84           C  
ATOM   4536  CE2 TYR A 302     -31.985  18.149 -37.423  1.00  0.84           C  
ATOM   4537  CZ  TYR A 302     -32.341  18.409 -36.118  1.00  0.84           C  
ATOM   4538  OH  TYR A 302     -33.122  19.466 -35.825  1.00  0.84           O  
ATOM   4539  H   TYR A 302     -31.272  13.207 -35.496  1.00  0.84           H  
ATOM   4540  HA  TYR A 302     -31.516  14.280 -38.246  1.00  0.84           H  
ATOM   4541 1HB  TYR A 302     -29.531  14.666 -36.046  1.00  0.84           H  
ATOM   4542 2HB  TYR A 302     -29.193  15.234 -37.692  1.00  0.84           H  
ATOM   4543  HD1 TYR A 302     -30.821  15.863 -34.588  1.00  0.84           H  
ATOM   4544  HD2 TYR A 302     -30.933  16.822 -38.738  1.00  0.84           H  
ATOM   4545  HE1 TYR A 302     -32.207  17.810 -34.070  1.00  0.84           H  
ATOM   4546  HE2 TYR A 302     -32.325  18.804 -38.230  1.00  0.84           H  
ATOM   4547  HH  TYR A 302     -33.294  19.971 -36.618  1.00  0.84           H  
ATOM   4548  N   GLY A 303     -30.350  11.463 -37.996  1.00  0.88           N  
ATOM   4549  CA  GLY A 303     -29.677  10.371 -38.719  1.00  0.88           C  
ATOM   4550  C   GLY A 303     -28.329   9.852 -38.185  1.00  0.88           C  
ATOM   4551  O   GLY A 303     -27.546   9.284 -38.953  1.00  0.88           O  
ATOM   4552  H   GLY A 303     -31.063  11.218 -37.308  1.00  0.88           H  
ATOM   4553 1HA  GLY A 303     -30.371   9.532 -38.761  1.00  0.88           H  
ATOM   4554 2HA  GLY A 303     -29.539  10.686 -39.751  1.00  0.88           H  
ATOM   4555  N   MET A 304     -28.051  10.024 -36.895  1.00  0.92           N  
ATOM   4556  CA  MET A 304     -26.790   9.572 -36.301  1.00  0.92           C  
ATOM   4557  C   MET A 304     -26.929   8.423 -35.307  1.00  0.92           C  
ATOM   4558  O   MET A 304     -27.948   8.271 -34.631  1.00  0.92           O  
ATOM   4559  CB  MET A 304     -26.116  10.763 -35.680  1.00  0.92           C  
ATOM   4560  CG  MET A 304     -25.619  11.696 -36.697  1.00  0.92           C  
ATOM   4561  SD  MET A 304     -25.433  13.292 -36.111  1.00  0.92           S  
ATOM   4562  CE  MET A 304     -27.048  13.735 -36.253  1.00  0.92           C  
ATOM   4563  H   MET A 304     -28.723  10.497 -36.292  1.00  0.92           H  
ATOM   4564  HA  MET A 304     -26.151   9.216 -37.107  1.00  0.92           H  
ATOM   4565 1HB  MET A 304     -26.825  11.297 -35.051  1.00  0.92           H  
ATOM   4566 2HB  MET A 304     -25.285  10.440 -35.050  1.00  0.92           H  
ATOM   4567 1HG  MET A 304     -24.661  11.349 -37.068  1.00  0.92           H  
ATOM   4568 2HG  MET A 304     -26.307  11.719 -37.508  1.00  0.92           H  
ATOM   4569 1HE  MET A 304     -27.162  14.742 -35.940  1.00  0.92           H  
ATOM   4570 2HE  MET A 304     -27.345  13.642 -37.292  1.00  0.92           H  
ATOM   4571 3HE  MET A 304     -27.664  13.081 -35.640  1.00  0.92           H  
ATOM   4572  N   ASP A 305     -25.873   7.604 -35.231  1.00  0.94           N  
ATOM   4573  CA  ASP A 305     -25.830   6.441 -34.349  1.00  0.94           C  
ATOM   4574  C   ASP A 305     -25.450   6.792 -32.919  1.00  0.94           C  
ATOM   4575  O   ASP A 305     -24.290   7.079 -32.609  1.00  0.94           O  
ATOM   4576  CB  ASP A 305     -24.853   5.394 -34.890  1.00  0.94           C  
ATOM   4577  CG  ASP A 305     -24.825   4.059 -34.086  1.00  0.94           C  
ATOM   4578  OD1 ASP A 305     -25.331   3.999 -32.971  1.00  0.94           O  
ATOM   4579  OD2 ASP A 305     -24.290   3.109 -34.611  1.00  0.94           O  
ATOM   4580  H   ASP A 305     -25.075   7.792 -35.818  1.00  0.94           H  
ATOM   4581  HA  ASP A 305     -26.825   5.996 -34.332  1.00  0.94           H  
ATOM   4582 1HB  ASP A 305     -25.108   5.164 -35.925  1.00  0.94           H  
ATOM   4583 2HB  ASP A 305     -23.845   5.811 -34.889  1.00  0.94           H  
ATOM   4584  N   ASN A 306     -26.444   6.719 -32.044  1.00  0.94           N  
ATOM   4585  CA  ASN A 306     -26.318   7.059 -30.637  1.00  0.94           C  
ATOM   4586  C   ASN A 306     -25.301   6.227 -29.877  1.00  0.94           C  
ATOM   4587  O   ASN A 306     -24.817   6.663 -28.831  1.00  0.94           O  
ATOM   4588  CB  ASN A 306     -27.633   6.955 -29.923  1.00  0.94           C  
ATOM   4589  CG  ASN A 306     -27.515   7.526 -28.557  1.00  0.94           C  
ATOM   4590  OD1 ASN A 306     -27.170   8.699 -28.399  1.00  0.94           O  
ATOM   4591  ND2 ASN A 306     -27.788   6.729 -27.562  1.00  0.94           N  
ATOM   4592  H   ASN A 306     -27.350   6.443 -32.395  1.00  0.94           H  
ATOM   4593  HA  ASN A 306     -25.985   8.097 -30.579  1.00  0.94           H  
ATOM   4594 1HB  ASN A 306     -28.404   7.498 -30.476  1.00  0.94           H  
ATOM   4595 2HB  ASN A 306     -27.938   5.910 -29.853  1.00  0.94           H  
ATOM   4596 1HD2 ASN A 306     -27.721   7.064 -26.620  1.00  0.94           H  
ATOM   4597 2HD2 ASN A 306     -28.054   5.779 -27.733  1.00  0.94           H  
ATOM   4598  N   ASP A 307     -24.952   5.039 -30.376  1.00  0.91           N  
ATOM   4599  CA  ASP A 307     -24.009   4.196 -29.652  1.00  0.91           C  
ATOM   4600  C   ASP A 307     -22.695   4.940 -29.472  1.00  0.91           C  
ATOM   4601  O   ASP A 307     -21.998   4.768 -28.470  1.00  0.91           O  
ATOM   4602  CB  ASP A 307     -23.761   2.890 -30.417  1.00  0.91           C  
ATOM   4603  CG  ASP A 307     -22.941   1.836 -29.647  1.00  0.91           C  
ATOM   4604  OD1 ASP A 307     -23.418   1.352 -28.647  1.00  0.91           O  
ATOM   4605  OD2 ASP A 307     -21.839   1.525 -30.074  1.00  0.91           O  
ATOM   4606  H   ASP A 307     -25.316   4.718 -31.283  1.00  0.91           H  
ATOM   4607  HA  ASP A 307     -24.424   3.967 -28.669  1.00  0.91           H  
ATOM   4608 1HB  ASP A 307     -24.722   2.455 -30.699  1.00  0.91           H  
ATOM   4609 2HB  ASP A 307     -23.245   3.123 -31.352  1.00  0.91           H  
ATOM   4610  N   ALA A 308     -22.348   5.796 -30.436  1.00  0.87           N  
ATOM   4611  CA  ALA A 308     -21.124   6.561 -30.329  1.00  0.87           C  
ATOM   4612  C   ALA A 308     -21.171   7.470 -29.091  1.00  0.87           C  
ATOM   4613  O   ALA A 308     -20.141   7.712 -28.459  1.00  0.87           O  
ATOM   4614  CB  ALA A 308     -20.908   7.350 -31.597  1.00  0.87           C  
ATOM   4615  H   ALA A 308     -22.969   5.952 -31.235  1.00  0.87           H  
ATOM   4616  HA  ALA A 308     -20.292   5.868 -30.198  1.00  0.87           H  
ATOM   4617 1HB  ALA A 308     -19.980   7.912 -31.522  1.00  0.87           H  
ATOM   4618 2HB  ALA A 308     -20.855   6.668 -32.442  1.00  0.87           H  
ATOM   4619 3HB  ALA A 308     -21.745   8.022 -31.742  1.00  0.87           H  
ATOM   4620  N   LEU A 309     -22.359   7.995 -28.749  1.00  0.81           N  
ATOM   4621  CA  LEU A 309     -22.489   8.871 -27.595  1.00  0.81           C  
ATOM   4622  C   LEU A 309     -22.363   8.063 -26.327  1.00  0.81           C  
ATOM   4623  O   LEU A 309     -21.618   8.444 -25.431  1.00  0.81           O  
ATOM   4624  CB  LEU A 309     -23.811   9.645 -27.570  1.00  0.81           C  
ATOM   4625  CG  LEU A 309     -23.967  10.555 -26.327  1.00  0.81           C  
ATOM   4626  CD1 LEU A 309     -22.827  11.579 -26.309  1.00  0.81           C  
ATOM   4627  CD2 LEU A 309     -25.343  11.241 -26.336  1.00  0.81           C  
ATOM   4628  H   LEU A 309     -23.199   7.728 -29.249  1.00  0.81           H  
ATOM   4629  HA  LEU A 309     -21.678   9.594 -27.621  1.00  0.81           H  
ATOM   4630 1HB  LEU A 309     -23.877  10.260 -28.462  1.00  0.81           H  
ATOM   4631 2HB  LEU A 309     -24.637   8.932 -27.576  1.00  0.81           H  
ATOM   4632  HG  LEU A 309     -23.882   9.943 -25.433  1.00  0.81           H  
ATOM   4633 1HD1 LEU A 309     -22.911  12.199 -25.420  1.00  0.81           H  
ATOM   4634 2HD1 LEU A 309     -21.872  11.058 -26.291  1.00  0.81           H  
ATOM   4635 3HD1 LEU A 309     -22.886  12.200 -27.198  1.00  0.81           H  
ATOM   4636 1HD2 LEU A 309     -25.442  11.867 -25.448  1.00  0.81           H  
ATOM   4637 2HD2 LEU A 309     -25.440  11.857 -27.227  1.00  0.81           H  
ATOM   4638 3HD2 LEU A 309     -26.130  10.479 -26.336  1.00  0.81           H  
ATOM   4639  N   ASP A 310     -23.079   6.939 -26.239  1.00  0.76           N  
ATOM   4640  CA  ASP A 310     -22.993   6.142 -25.016  1.00  0.76           C  
ATOM   4641  C   ASP A 310     -21.565   5.712 -24.742  1.00  0.76           C  
ATOM   4642  O   ASP A 310     -21.092   5.784 -23.600  1.00  0.76           O  
ATOM   4643  CB  ASP A 310     -23.899   4.914 -25.092  1.00  0.76           C  
ATOM   4644  CG  ASP A 310     -25.373   5.236 -24.874  1.00  0.76           C  
ATOM   4645  OD1 ASP A 310     -25.669   6.295 -24.345  1.00  0.76           O  
ATOM   4646  OD2 ASP A 310     -26.198   4.428 -25.232  1.00  0.76           O  
ATOM   4647  H   ASP A 310     -23.668   6.662 -27.028  1.00  0.76           H  
ATOM   4648  HA  ASP A 310     -23.325   6.758 -24.182  1.00  0.76           H  
ATOM   4649 1HB  ASP A 310     -23.786   4.449 -26.079  1.00  0.76           H  
ATOM   4650 2HB  ASP A 310     -23.583   4.180 -24.353  1.00  0.76           H  
ATOM   4651  N   ARG A 311     -20.852   5.320 -25.793  1.00  0.72           N  
ATOM   4652  CA  ARG A 311     -19.470   4.947 -25.616  1.00  0.72           C  
ATOM   4653  C   ARG A 311     -18.638   6.150 -25.187  1.00  0.72           C  
ATOM   4654  O   ARG A 311     -17.777   6.023 -24.316  1.00  0.72           O  
ATOM   4655  CB  ARG A 311     -18.936   4.327 -26.882  1.00  0.72           C  
ATOM   4656  CG  ARG A 311     -19.466   2.947 -27.166  1.00  0.72           C  
ATOM   4657  CD  ARG A 311     -18.929   2.404 -28.418  1.00  0.72           C  
ATOM   4658  NE  ARG A 311     -19.471   1.085 -28.697  1.00  0.72           N  
ATOM   4659  CZ  ARG A 311     -18.954  -0.081 -28.255  1.00  0.72           C  
ATOM   4660  NH1 ARG A 311     -17.854  -0.088 -27.527  1.00  0.72           N  
ATOM   4661  NH2 ARG A 311     -19.551  -1.220 -28.556  1.00  0.72           N  
ATOM   4662  H   ARG A 311     -21.279   5.259 -26.720  1.00  0.72           H  
ATOM   4663  HA  ARG A 311     -19.417   4.195 -24.830  1.00  0.72           H  
ATOM   4664 1HB  ARG A 311     -19.174   4.967 -27.734  1.00  0.72           H  
ATOM   4665 2HB  ARG A 311     -17.871   4.245 -26.811  1.00  0.72           H  
ATOM   4666 1HG  ARG A 311     -19.198   2.275 -26.354  1.00  0.72           H  
ATOM   4667 2HG  ARG A 311     -20.556   2.987 -27.260  1.00  0.72           H  
ATOM   4668 1HD  ARG A 311     -19.213   3.065 -29.239  1.00  0.72           H  
ATOM   4669 2HD  ARG A 311     -17.845   2.331 -28.361  1.00  0.72           H  
ATOM   4670  HE  ARG A 311     -20.346   1.051 -29.245  1.00  0.72           H  
ATOM   4671 1HH1 ARG A 311     -17.397   0.781 -27.297  1.00  0.72           H  
ATOM   4672 2HH1 ARG A 311     -17.471  -0.963 -27.199  1.00  0.72           H  
ATOM   4673 1HH2 ARG A 311     -20.401  -1.215 -29.115  1.00  0.72           H  
ATOM   4674 2HH2 ARG A 311     -19.169  -2.091 -28.229  1.00  0.72           H  
ATOM   4675  N   ALA A 312     -18.905   7.330 -25.759  1.00  0.69           N  
ATOM   4676  CA  ALA A 312     -18.183   8.530 -25.363  1.00  0.69           C  
ATOM   4677  C   ALA A 312     -18.421   8.874 -23.903  1.00  0.69           C  
ATOM   4678  O   ALA A 312     -17.507   9.278 -23.183  1.00  0.69           O  
ATOM   4679  CB  ALA A 312     -18.614   9.698 -26.209  1.00  0.69           C  
ATOM   4680  H   ALA A 312     -19.601   7.406 -26.502  1.00  0.69           H  
ATOM   4681  HA  ALA A 312     -17.126   8.342 -25.509  1.00  0.69           H  
ATOM   4682 1HB  ALA A 312     -18.052  10.582 -25.934  1.00  0.69           H  
ATOM   4683 2HB  ALA A 312     -18.430   9.440 -27.234  1.00  0.69           H  
ATOM   4684 3HB  ALA A 312     -19.667   9.886 -26.067  1.00  0.69           H  
ATOM   4685  N   LEU A 313     -19.651   8.698 -23.441  1.00  0.69           N  
ATOM   4686  CA  LEU A 313     -19.940   9.043 -22.067  1.00  0.69           C  
ATOM   4687  C   LEU A 313     -19.155   8.111 -21.158  1.00  0.69           C  
ATOM   4688  O   LEU A 313     -18.524   8.563 -20.199  1.00  0.69           O  
ATOM   4689  CB  LEU A 313     -21.451   8.936 -21.827  1.00  0.69           C  
ATOM   4690  CG  LEU A 313     -22.281   9.985 -22.613  1.00  0.69           C  
ATOM   4691  CD1 LEU A 313     -23.762   9.720 -22.453  1.00  0.69           C  
ATOM   4692  CD2 LEU A 313     -21.935  11.334 -22.169  1.00  0.69           C  
ATOM   4693  H   LEU A 313     -20.388   8.365 -24.063  1.00  0.69           H  
ATOM   4694  HA  LEU A 313     -19.620  10.067 -21.883  1.00  0.69           H  
ATOM   4695 1HB  LEU A 313     -21.782   7.948 -22.150  1.00  0.69           H  
ATOM   4696 2HB  LEU A 313     -21.662   9.039 -20.771  1.00  0.69           H  
ATOM   4697  HG  LEU A 313     -22.037   9.906 -23.651  1.00  0.69           H  
ATOM   4698 1HD1 LEU A 313     -24.321  10.455 -23.031  1.00  0.69           H  
ATOM   4699 2HD1 LEU A 313     -23.992   8.718 -22.820  1.00  0.69           H  
ATOM   4700 3HD1 LEU A 313     -24.039   9.797 -21.410  1.00  0.69           H  
ATOM   4701 1HD2 LEU A 313     -22.491  12.035 -22.759  1.00  0.69           H  
ATOM   4702 2HD2 LEU A 313     -22.187  11.446 -21.136  1.00  0.69           H  
ATOM   4703 3HD2 LEU A 313     -20.876  11.494 -22.313  1.00  0.69           H  
ATOM   4704  N   ALA A 314     -19.119   6.816 -21.521  1.00  0.71           N  
ATOM   4705  CA  ALA A 314     -18.356   5.812 -20.783  1.00  0.71           C  
ATOM   4706  C   ALA A 314     -16.857   6.118 -20.821  1.00  0.71           C  
ATOM   4707  O   ALA A 314     -16.142   5.926 -19.836  1.00  0.71           O  
ATOM   4708  CB  ALA A 314     -18.618   4.432 -21.363  1.00  0.71           C  
ATOM   4709  H   ALA A 314     -19.668   6.513 -22.328  1.00  0.71           H  
ATOM   4710  HA  ALA A 314     -18.683   5.834 -19.744  1.00  0.71           H  
ATOM   4711 1HB  ALA A 314     -18.068   3.688 -20.793  1.00  0.71           H  
ATOM   4712 2HB  ALA A 314     -19.685   4.218 -21.314  1.00  0.71           H  
ATOM   4713 3HB  ALA A 314     -18.294   4.407 -22.400  1.00  0.71           H  
ATOM   4714  N   ALA A 315     -16.380   6.603 -21.975  1.00  0.75           N  
ATOM   4715  CA  ALA A 315     -14.983   6.964 -22.161  1.00  0.75           C  
ATOM   4716  C   ALA A 315     -14.574   8.057 -21.196  1.00  0.75           C  
ATOM   4717  O   ALA A 315     -13.458   8.057 -20.673  1.00  0.75           O  
ATOM   4718  CB  ALA A 315     -14.752   7.438 -23.573  1.00  0.75           C  
ATOM   4719  H   ALA A 315     -17.012   6.702 -22.765  1.00  0.75           H  
ATOM   4720  HA  ALA A 315     -14.374   6.085 -21.963  1.00  0.75           H  
ATOM   4721 1HB  ALA A 315     -13.725   7.706 -23.712  1.00  0.75           H  
ATOM   4722 2HB  ALA A 315     -15.028   6.656 -24.276  1.00  0.75           H  
ATOM   4723 3HB  ALA A 315     -15.355   8.299 -23.744  1.00  0.75           H  
ATOM   4724  N   VAL A 316     -15.489   8.988 -20.950  1.00  0.79           N  
ATOM   4725  CA  VAL A 316     -15.215  10.071 -20.032  1.00  0.79           C  
ATOM   4726  C   VAL A 316     -15.360   9.615 -18.577  1.00  0.79           C  
ATOM   4727  O   VAL A 316     -14.523   9.940 -17.722  1.00  0.79           O  
ATOM   4728  CB  VAL A 316     -16.098  11.281 -20.338  1.00  0.79           C  
ATOM   4729  CG1 VAL A 316     -15.911  12.344 -19.296  1.00  0.79           C  
ATOM   4730  CG2 VAL A 316     -15.697  11.832 -21.708  1.00  0.79           C  
ATOM   4731  H   VAL A 316     -16.384   8.950 -21.443  1.00  0.79           H  
ATOM   4732  HA  VAL A 316     -14.197  10.390 -20.203  1.00  0.79           H  
ATOM   4733  HB  VAL A 316     -17.150  10.976 -20.340  1.00  0.79           H  
ATOM   4734 1HG1 VAL A 316     -16.537  13.177 -19.547  1.00  0.79           H  
ATOM   4735 2HG1 VAL A 316     -16.189  11.961 -18.314  1.00  0.79           H  
ATOM   4736 3HG1 VAL A 316     -14.879  12.661 -19.289  1.00  0.79           H  
ATOM   4737 1HG2 VAL A 316     -16.301  12.692 -21.958  1.00  0.79           H  
ATOM   4738 2HG2 VAL A 316     -14.649  12.128 -21.682  1.00  0.79           H  
ATOM   4739 3HG2 VAL A 316     -15.836  11.060 -22.461  1.00  0.79           H  
ATOM   4740  N   THR A 317     -16.426   8.883 -18.260  1.00  0.83           N  
ATOM   4741  CA  THR A 317     -16.556   8.441 -16.886  1.00  0.83           C  
ATOM   4742  C   THR A 317     -17.191   7.058 -16.742  1.00  0.83           C  
ATOM   4743  O   THR A 317     -18.173   6.758 -17.414  1.00  0.83           O  
ATOM   4744  CB  THR A 317     -17.434   9.434 -16.123  1.00  0.83           C  
ATOM   4745  OG1 THR A 317     -17.514   9.080 -14.748  1.00  0.83           O  
ATOM   4746  CG2 THR A 317     -18.801   9.400 -16.689  1.00  0.83           C  
ATOM   4747  H   THR A 317     -17.118   8.634 -18.967  1.00  0.83           H  
ATOM   4748  HA  THR A 317     -15.561   8.450 -16.465  1.00  0.83           H  
ATOM   4749  HB  THR A 317     -17.022  10.443 -16.214  1.00  0.83           H  
ATOM   4750  HG1 THR A 317     -17.929   9.846 -14.280  1.00  0.83           H  
ATOM   4751 1HG2 THR A 317     -19.419  10.108 -16.140  1.00  0.83           H  
ATOM   4752 2HG2 THR A 317     -18.763   9.675 -17.741  1.00  0.83           H  
ATOM   4753 3HG2 THR A 317     -19.218   8.397 -16.590  1.00  0.83           H  
ATOM   4754  N   PRO A 318     -16.751   6.255 -15.755  1.00  0.86           N  
ATOM   4755  CA  PRO A 318     -17.331   4.992 -15.359  1.00  0.86           C  
ATOM   4756  C   PRO A 318     -18.571   5.174 -14.490  1.00  0.86           C  
ATOM   4757  O   PRO A 318     -19.237   4.197 -14.145  1.00  0.86           O  
ATOM   4758  CB  PRO A 318     -16.188   4.336 -14.579  1.00  0.86           C  
ATOM   4759  CG  PRO A 318     -15.448   5.489 -13.962  1.00  0.86           C  
ATOM   4760  CD  PRO A 318     -15.514   6.593 -15.000  1.00  0.86           C  
ATOM   4761  HA  PRO A 318     -17.576   4.413 -16.261  1.00  0.86           H  
ATOM   4762 1HB  PRO A 318     -16.601   3.644 -13.829  1.00  0.86           H  
ATOM   4763 2HB  PRO A 318     -15.564   3.739 -15.259  1.00  0.86           H  
ATOM   4764 1HG  PRO A 318     -15.927   5.778 -13.014  1.00  0.86           H  
ATOM   4765 2HG  PRO A 318     -14.417   5.195 -13.720  1.00  0.86           H  
ATOM   4766 1HD  PRO A 318     -15.602   7.549 -14.469  1.00  0.86           H  
ATOM   4767 2HD  PRO A 318     -14.632   6.549 -15.661  1.00  0.86           H  
ATOM   4768  N   ARG A 319     -18.857   6.410 -14.072  1.00  0.86           N  
ATOM   4769  CA  ARG A 319     -19.963   6.607 -13.156  1.00  0.86           C  
ATOM   4770  C   ARG A 319     -21.295   6.401 -13.875  1.00  0.86           C  
ATOM   4771  O   ARG A 319     -21.430   6.800 -15.032  1.00  0.86           O  
ATOM   4772  CB  ARG A 319     -19.926   8.016 -12.587  1.00  0.86           C  
ATOM   4773  CG  ARG A 319     -18.725   8.303 -11.711  1.00  0.86           C  
ATOM   4774  CD  ARG A 319     -18.781   7.535 -10.449  1.00  0.86           C  
ATOM   4775  NE  ARG A 319     -19.917   7.915  -9.621  1.00  0.86           N  
ATOM   4776  CZ  ARG A 319     -19.929   8.934  -8.759  1.00  0.86           C  
ATOM   4777  NH1 ARG A 319     -18.878   9.717  -8.588  1.00  0.86           N  
ATOM   4778  NH2 ARG A 319     -21.025   9.115  -8.089  1.00  0.86           N  
ATOM   4779  H   ARG A 319     -18.319   7.225 -14.368  1.00  0.86           H  
ATOM   4780  HA  ARG A 319     -19.830   5.917 -12.336  1.00  0.86           H  
ATOM   4781 1HB  ARG A 319     -19.920   8.741 -13.404  1.00  0.86           H  
ATOM   4782 2HB  ARG A 319     -20.828   8.195 -11.995  1.00  0.86           H  
ATOM   4783 1HG  ARG A 319     -17.816   8.021 -12.246  1.00  0.86           H  
ATOM   4784 2HG  ARG A 319     -18.692   9.372 -11.477  1.00  0.86           H  
ATOM   4785 1HD  ARG A 319     -18.870   6.472 -10.679  1.00  0.86           H  
ATOM   4786 2HD  ARG A 319     -17.871   7.707  -9.877  1.00  0.86           H  
ATOM   4787  HE  ARG A 319     -20.803   7.371  -9.683  1.00  0.86           H  
ATOM   4788 1HH1 ARG A 319     -18.035   9.555  -9.121  1.00  0.86           H  
ATOM   4789 2HH1 ARG A 319     -18.918  10.479  -7.927  1.00  0.86           H  
ATOM   4790 1HH2 ARG A 319     -21.798   8.452  -8.276  1.00  0.86           H  
ATOM   4791 2HH2 ARG A 319     -21.112   9.861  -7.419  1.00  0.86           H  
ATOM   4792  N   PRO A 320     -22.296   5.773 -13.238  1.00  0.85           N  
ATOM   4793  CA  PRO A 320     -23.647   5.656 -13.738  1.00  0.85           C  
ATOM   4794  C   PRO A 320     -24.220   7.034 -13.999  1.00  0.85           C  
ATOM   4795  O   PRO A 320     -24.049   7.960 -13.203  1.00  0.85           O  
ATOM   4796  CB  PRO A 320     -24.378   4.952 -12.589  1.00  0.85           C  
ATOM   4797  CG  PRO A 320     -23.301   4.166 -11.890  1.00  0.85           C  
ATOM   4798  CD  PRO A 320     -22.051   5.022 -11.995  1.00  0.85           C  
ATOM   4799  HA  PRO A 320     -23.646   5.048 -14.654  1.00  0.85           H  
ATOM   4800 1HB  PRO A 320     -24.852   5.699 -11.925  1.00  0.85           H  
ATOM   4801 2HB  PRO A 320     -25.183   4.318 -12.985  1.00  0.85           H  
ATOM   4802 1HG  PRO A 320     -23.596   4.000 -10.836  1.00  0.85           H  
ATOM   4803 2HG  PRO A 320     -23.183   3.178 -12.350  1.00  0.85           H  
ATOM   4804 1HD  PRO A 320     -21.950   5.692 -11.135  1.00  0.85           H  
ATOM   4805 2HD  PRO A 320     -21.203   4.328 -12.106  1.00  0.85           H  
ATOM   4806  N   LEU A 321     -24.996   7.143 -15.062  1.00  0.82           N  
ATOM   4807  CA  LEU A 321     -25.612   8.409 -15.435  1.00  0.82           C  
ATOM   4808  C   LEU A 321     -26.583   8.901 -14.355  1.00  0.82           C  
ATOM   4809  O   LEU A 321     -26.757  10.097 -14.134  1.00  0.82           O  
ATOM   4810  CB  LEU A 321     -26.359   8.240 -16.764  1.00  0.82           C  
ATOM   4811  CG  LEU A 321     -25.506   7.972 -18.020  1.00  0.82           C  
ATOM   4812  CD1 LEU A 321     -26.427   7.694 -19.206  1.00  0.82           C  
ATOM   4813  CD2 LEU A 321     -24.644   9.171 -18.314  1.00  0.82           C  
ATOM   4814  H   LEU A 321     -25.120   6.343 -15.665  1.00  0.82           H  
ATOM   4815  HA  LEU A 321     -24.827   9.155 -15.558  1.00  0.82           H  
ATOM   4816 1HB  LEU A 321     -27.094   7.442 -16.661  1.00  0.82           H  
ATOM   4817 2HB  LEU A 321     -26.875   9.151 -16.948  1.00  0.82           H  
ATOM   4818  HG  LEU A 321     -24.875   7.100 -17.852  1.00  0.82           H  
ATOM   4819 1HD1 LEU A 321     -25.829   7.500 -20.096  1.00  0.82           H  
ATOM   4820 2HD1 LEU A 321     -27.050   6.828 -18.992  1.00  0.82           H  
ATOM   4821 3HD1 LEU A 321     -27.059   8.560 -19.376  1.00  0.82           H  
ATOM   4822 1HD2 LEU A 321     -24.042   8.971 -19.196  1.00  0.82           H  
ATOM   4823 2HD2 LEU A 321     -25.277  10.031 -18.497  1.00  0.82           H  
ATOM   4824 3HD2 LEU A 321     -23.990   9.366 -17.462  1.00  0.82           H  
ATOM   4825  N   ASP A 322     -27.159   7.981 -13.609  1.00  0.79           N  
ATOM   4826  CA  ASP A 322     -28.143   8.382 -12.627  1.00  0.79           C  
ATOM   4827  C   ASP A 322     -27.545   8.740 -11.266  1.00  0.79           C  
ATOM   4828  O   ASP A 322     -28.283   8.999 -10.314  1.00  0.79           O  
ATOM   4829  CB  ASP A 322     -29.220   7.323 -12.524  1.00  0.79           C  
ATOM   4830  CG  ASP A 322     -30.019   7.266 -13.837  1.00  0.79           C  
ATOM   4831  OD1 ASP A 322     -30.006   8.252 -14.555  1.00  0.79           O  
ATOM   4832  OD2 ASP A 322     -30.605   6.257 -14.119  1.00  0.79           O  
ATOM   4833  H   ASP A 322     -26.952   7.005 -13.757  1.00  0.79           H  
ATOM   4834  HA  ASP A 322     -28.633   9.279 -13.003  1.00  0.79           H  
ATOM   4835 1HB  ASP A 322     -28.768   6.351 -12.325  1.00  0.79           H  
ATOM   4836 2HB  ASP A 322     -29.896   7.560 -11.701  1.00  0.79           H  
ATOM   4837  N   ASP A 323     -26.209   8.778 -11.161  1.00  0.76           N  
ATOM   4838  CA  ASP A 323     -25.606   9.229  -9.911  1.00  0.76           C  
ATOM   4839  C   ASP A 323     -25.550  10.756  -9.824  1.00  0.76           C  
ATOM   4840  O   ASP A 323     -25.199  11.302  -8.775  1.00  0.76           O  
ATOM   4841  CB  ASP A 323     -24.174   8.745  -9.690  1.00  0.76           C  
ATOM   4842  CG  ASP A 323     -23.992   7.261  -9.395  1.00  0.76           C  
ATOM   4843  OD1 ASP A 323     -24.959   6.562  -9.182  1.00  0.76           O  
ATOM   4844  OD2 ASP A 323     -22.837   6.871  -9.253  1.00  0.76           O  
ATOM   4845  H   ASP A 323     -25.606   8.536 -11.950  1.00  0.76           H  
ATOM   4846  HA  ASP A 323     -26.218   8.867  -9.086  1.00  0.76           H  
ATOM   4847 1HB  ASP A 323     -23.591   8.979 -10.588  1.00  0.76           H  
ATOM   4848 2HB  ASP A 323     -23.745   9.316  -8.875  1.00  0.76           H  
ATOM   4849  N   GLY A 324     -25.856  11.456 -10.913  1.00  0.74           N  
ATOM   4850  CA  GLY A 324     -25.735  12.905 -10.865  1.00  0.74           C  
ATOM   4851  C   GLY A 324     -26.139  13.565 -12.155  1.00  0.74           C  
ATOM   4852  O   GLY A 324     -26.804  12.948 -12.996  1.00  0.74           O  
ATOM   4853  H   GLY A 324     -26.154  10.994 -11.779  1.00  0.74           H  
ATOM   4854 1HA  GLY A 324     -26.338  13.301 -10.060  1.00  0.74           H  
ATOM   4855 2HA  GLY A 324     -24.706  13.169 -10.638  1.00  0.74           H  
ATOM   4856  N   VAL A 325     -25.779  14.834 -12.273  1.00  0.73           N  
ATOM   4857  CA  VAL A 325     -26.125  15.598 -13.450  1.00  0.73           C  
ATOM   4858  C   VAL A 325     -24.943  16.491 -13.883  1.00  0.73           C  
ATOM   4859  O   VAL A 325     -24.274  17.097 -13.046  1.00  0.73           O  
ATOM   4860  CB  VAL A 325     -27.387  16.429 -13.157  1.00  0.73           C  
ATOM   4861  CG1 VAL A 325     -27.089  17.458 -12.071  1.00  0.73           C  
ATOM   4862  CG2 VAL A 325     -27.918  17.025 -14.449  1.00  0.73           C  
ATOM   4863  H   VAL A 325     -25.251  15.257 -11.510  1.00  0.73           H  
ATOM   4864  HA  VAL A 325     -26.364  14.911 -14.244  1.00  0.73           H  
ATOM   4865  HB  VAL A 325     -28.148  15.773 -12.747  1.00  0.73           H  
ATOM   4866 1HG1 VAL A 325     -27.996  18.017 -11.838  1.00  0.73           H  
ATOM   4867 2HG1 VAL A 325     -26.737  16.948 -11.171  1.00  0.73           H  
ATOM   4868 3HG1 VAL A 325     -26.319  18.145 -12.420  1.00  0.73           H  
ATOM   4869 1HG2 VAL A 325     -28.830  17.590 -14.246  1.00  0.73           H  
ATOM   4870 2HG2 VAL A 325     -27.186  17.666 -14.884  1.00  0.73           H  
ATOM   4871 3HG2 VAL A 325     -28.138  16.216 -15.148  1.00  0.73           H  
ATOM   4872  N   GLY A 326     -24.728  16.616 -15.191  1.00  0.72           N  
ATOM   4873  CA  GLY A 326     -23.699  17.489 -15.753  1.00  0.72           C  
ATOM   4874  C   GLY A 326     -22.681  16.796 -16.655  1.00  0.72           C  
ATOM   4875  O   GLY A 326     -21.839  17.471 -17.249  1.00  0.72           O  
ATOM   4876  H   GLY A 326     -25.294  16.050 -15.823  1.00  0.72           H  
ATOM   4877 1HA  GLY A 326     -24.187  18.261 -16.343  1.00  0.72           H  
ATOM   4878 2HA  GLY A 326     -23.175  17.994 -14.945  1.00  0.72           H  
ATOM   4879  N   LEU A 327     -22.740  15.466 -16.777  1.00  0.71           N  
ATOM   4880  CA  LEU A 327     -21.827  14.786 -17.688  1.00  0.71           C  
ATOM   4881  C   LEU A 327     -22.151  15.300 -19.080  1.00  0.71           C  
ATOM   4882  O   LEU A 327     -21.285  15.801 -19.779  1.00  0.71           O  
ATOM   4883  CB  LEU A 327     -21.970  13.268 -17.627  1.00  0.71           C  
ATOM   4884  CG  LEU A 327     -21.073  12.494 -18.571  1.00  0.71           C  
ATOM   4885  CD1 LEU A 327     -19.607  12.765 -18.218  1.00  0.71           C  
ATOM   4886  CD2 LEU A 327     -21.399  11.031 -18.475  1.00  0.71           C  
ATOM   4887  H   LEU A 327     -23.421  14.917 -16.255  1.00  0.71           H  
ATOM   4888  HA  LEU A 327     -20.802  15.044 -17.434  1.00  0.71           H  
ATOM   4889 1HB  LEU A 327     -21.762  12.938 -16.605  1.00  0.71           H  
ATOM   4890 2HB  LEU A 327     -22.998  13.007 -17.865  1.00  0.71           H  
ATOM   4891  HG  LEU A 327     -21.240  12.829 -19.573  1.00  0.71           H  
ATOM   4892 1HD1 LEU A 327     -18.961  12.216 -18.897  1.00  0.71           H  
ATOM   4893 2HD1 LEU A 327     -19.395  13.833 -18.299  1.00  0.71           H  
ATOM   4894 3HD1 LEU A 327     -19.412  12.440 -17.196  1.00  0.71           H  
ATOM   4895 1HD2 LEU A 327     -20.753  10.469 -19.151  1.00  0.71           H  
ATOM   4896 2HD2 LEU A 327     -21.247  10.688 -17.458  1.00  0.71           H  
ATOM   4897 3HD2 LEU A 327     -22.434  10.886 -18.751  1.00  0.71           H  
ATOM   4898  N   VAL A 328     -23.426  15.254 -19.476  1.00  0.70           N  
ATOM   4899  CA  VAL A 328     -23.765  15.906 -20.736  1.00  0.70           C  
ATOM   4900  C   VAL A 328     -24.157  17.312 -20.336  1.00  0.70           C  
ATOM   4901  O   VAL A 328     -25.113  17.510 -19.584  1.00  0.70           O  
ATOM   4902  CB  VAL A 328     -24.920  15.241 -21.504  1.00  0.70           C  
ATOM   4903  CG1 VAL A 328     -25.191  16.046 -22.771  1.00  0.70           C  
ATOM   4904  CG2 VAL A 328     -24.560  13.824 -21.861  1.00  0.70           C  
ATOM   4905  H   VAL A 328     -24.136  14.824 -18.893  1.00  0.70           H  
ATOM   4906  HA  VAL A 328     -22.891  15.949 -21.388  1.00  0.70           H  
ATOM   4907  HB  VAL A 328     -25.817  15.252 -20.890  1.00  0.70           H  
ATOM   4908 1HG1 VAL A 328     -26.013  15.600 -23.331  1.00  0.70           H  
ATOM   4909 2HG1 VAL A 328     -25.439  17.067 -22.515  1.00  0.70           H  
ATOM   4910 3HG1 VAL A 328     -24.293  16.050 -23.373  1.00  0.70           H  
ATOM   4911 1HG2 VAL A 328     -25.381  13.362 -22.413  1.00  0.70           H  
ATOM   4912 2HG2 VAL A 328     -23.674  13.857 -22.480  1.00  0.70           H  
ATOM   4913 3HG2 VAL A 328     -24.363  13.252 -20.950  1.00  0.70           H  
ATOM   4914  N   ALA A 329     -23.383  18.280 -20.790  1.00  0.69           N  
ATOM   4915  CA  ALA A 329     -23.595  19.658 -20.393  1.00  0.69           C  
ATOM   4916  C   ALA A 329     -24.480  20.375 -21.387  1.00  0.69           C  
ATOM   4917  O   ALA A 329     -25.458  21.027 -20.994  1.00  0.69           O  
ATOM   4918  CB  ALA A 329     -22.256  20.355 -20.269  1.00  0.69           C  
ATOM   4919  H   ALA A 329     -22.622  18.046 -21.425  1.00  0.69           H  
ATOM   4920  HA  ALA A 329     -24.089  19.668 -19.420  1.00  0.69           H  
ATOM   4921 1HB  ALA A 329     -22.405  21.385 -19.944  1.00  0.69           H  
ATOM   4922 2HB  ALA A 329     -21.648  19.830 -19.528  1.00  0.69           H  
ATOM   4923 3HB  ALA A 329     -21.741  20.344 -21.230  1.00  0.69           H  
ATOM   4924  N   TYR A 330     -24.131  20.225 -22.675  1.00  0.68           N  
ATOM   4925  CA  TYR A 330     -24.842  20.862 -23.803  1.00  0.68           C  
ATOM   4926  C   TYR A 330     -25.060  19.926 -24.982  1.00  0.68           C  
ATOM   4927  O   TYR A 330     -24.247  19.033 -25.252  1.00  0.68           O  
ATOM   4928  CB  TYR A 330     -24.077  22.078 -24.378  1.00  0.68           C  
ATOM   4929  CG  TYR A 330     -23.815  23.251 -23.494  1.00  0.68           C  
ATOM   4930  CD1 TYR A 330     -22.742  23.220 -22.630  1.00  0.68           C  
ATOM   4931  CD2 TYR A 330     -24.588  24.401 -23.609  1.00  0.68           C  
ATOM   4932  CE1 TYR A 330     -22.459  24.307 -21.842  1.00  0.68           C  
ATOM   4933  CE2 TYR A 330     -24.301  25.502 -22.827  1.00  0.68           C  
ATOM   4934  CZ  TYR A 330     -23.240  25.452 -21.935  1.00  0.68           C  
ATOM   4935  OH  TYR A 330     -22.939  26.539 -21.141  1.00  0.68           O  
ATOM   4936  H   TYR A 330     -23.325  19.624 -22.868  1.00  0.68           H  
ATOM   4937  HA  TYR A 330     -25.828  21.170 -23.464  1.00  0.68           H  
ATOM   4938 1HB  TYR A 330     -23.134  21.750 -24.752  1.00  0.68           H  
ATOM   4939 2HB  TYR A 330     -24.637  22.448 -25.242  1.00  0.68           H  
ATOM   4940  HD1 TYR A 330     -22.119  22.328 -22.565  1.00  0.68           H  
ATOM   4941  HD2 TYR A 330     -25.419  24.432 -24.316  1.00  0.68           H  
ATOM   4942  HE1 TYR A 330     -21.613  24.270 -21.151  1.00  0.68           H  
ATOM   4943  HE2 TYR A 330     -24.909  26.406 -22.910  1.00  0.68           H  
ATOM   4944  HH  TYR A 330     -22.186  26.323 -20.574  1.00  0.68           H  
ATOM   4945  N   VAL A 331     -26.111  20.213 -25.741  1.00  0.69           N  
ATOM   4946  CA  VAL A 331     -26.340  19.578 -27.036  1.00  0.69           C  
ATOM   4947  C   VAL A 331     -26.474  20.698 -28.070  1.00  0.69           C  
ATOM   4948  O   VAL A 331     -27.155  21.699 -27.817  1.00  0.69           O  
ATOM   4949  CB  VAL A 331     -27.595  18.698 -27.034  1.00  0.69           C  
ATOM   4950  CG1 VAL A 331     -27.799  18.070 -28.416  1.00  0.69           C  
ATOM   4951  CG2 VAL A 331     -27.467  17.611 -25.967  1.00  0.69           C  
ATOM   4952  H   VAL A 331     -26.766  20.929 -25.416  1.00  0.69           H  
ATOM   4953  HA  VAL A 331     -25.478  18.962 -27.298  1.00  0.69           H  
ATOM   4954  HB  VAL A 331     -28.455  19.316 -26.822  1.00  0.69           H  
ATOM   4955 1HG1 VAL A 331     -28.699  17.459 -28.416  1.00  0.69           H  
ATOM   4956 2HG1 VAL A 331     -27.896  18.848 -29.150  1.00  0.69           H  
ATOM   4957 3HG1 VAL A 331     -26.940  17.449 -28.665  1.00  0.69           H  
ATOM   4958 1HG2 VAL A 331     -28.368  17.001 -25.962  1.00  0.69           H  
ATOM   4959 2HG2 VAL A 331     -26.602  16.986 -26.189  1.00  0.69           H  
ATOM   4960 3HG2 VAL A 331     -27.338  18.067 -24.993  1.00  0.69           H  
ATOM   4961  N   ALA A 332     -25.807  20.567 -29.216  1.00  0.71           N  
ATOM   4962  CA  ALA A 332     -25.891  21.621 -30.215  1.00  0.71           C  
ATOM   4963  C   ALA A 332     -26.215  21.108 -31.615  1.00  0.71           C  
ATOM   4964  O   ALA A 332     -25.763  20.040 -32.028  1.00  0.71           O  
ATOM   4965  CB  ALA A 332     -24.583  22.375 -30.248  1.00  0.71           C  
ATOM   4966  H   ALA A 332     -25.229  19.750 -29.379  1.00  0.71           H  
ATOM   4967  HA  ALA A 332     -26.682  22.293 -29.917  1.00  0.71           H  
ATOM   4968 1HB  ALA A 332     -24.672  23.173 -30.944  1.00  0.71           H  
ATOM   4969 2HB  ALA A 332     -24.376  22.776 -29.261  1.00  0.71           H  
ATOM   4970 3HB  ALA A 332     -23.787  21.716 -30.545  1.00  0.71           H  
ATOM   4971  N   LEU A 333     -26.973  21.917 -32.354  1.00  0.76           N  
ATOM   4972  CA  LEU A 333     -27.318  21.617 -33.749  1.00  0.76           C  
ATOM   4973  C   LEU A 333     -26.633  22.591 -34.676  1.00  0.76           C  
ATOM   4974  O   LEU A 333     -26.789  23.809 -34.535  1.00  0.76           O  
ATOM   4975  CB  LEU A 333     -28.820  21.678 -33.973  1.00  0.76           C  
ATOM   4976  CG  LEU A 333     -29.306  21.440 -35.388  1.00  0.76           C  
ATOM   4977  CD1 LEU A 333     -29.004  20.006 -35.802  1.00  0.76           C  
ATOM   4978  CD2 LEU A 333     -30.791  21.730 -35.453  1.00  0.76           C  
ATOM   4979  H   LEU A 333     -27.305  22.778 -31.916  1.00  0.76           H  
ATOM   4980  HA  LEU A 333     -26.969  20.613 -33.993  1.00  0.76           H  
ATOM   4981 1HB  LEU A 333     -29.255  20.910 -33.394  1.00  0.76           H  
ATOM   4982 2HB  LEU A 333     -29.199  22.641 -33.628  1.00  0.76           H  
ATOM   4983  HG  LEU A 333     -28.782  22.084 -36.053  1.00  0.76           H  
ATOM   4984 1HD1 LEU A 333     -29.346  19.842 -36.823  1.00  0.76           H  
ATOM   4985 2HD1 LEU A 333     -27.943  19.830 -35.749  1.00  0.76           H  
ATOM   4986 3HD1 LEU A 333     -29.517  19.323 -35.134  1.00  0.76           H  
ATOM   4987 1HD2 LEU A 333     -31.156  21.569 -36.465  1.00  0.76           H  
ATOM   4988 2HD2 LEU A 333     -31.295  21.070 -34.787  1.00  0.76           H  
ATOM   4989 3HD2 LEU A 333     -30.978  22.762 -35.160  1.00  0.76           H  
ATOM   4990  N   VAL A 334     -25.869  22.053 -35.619  1.00  0.82           N  
ATOM   4991  CA  VAL A 334     -25.068  22.868 -36.518  1.00  0.82           C  
ATOM   4992  C   VAL A 334     -25.485  22.726 -37.978  1.00  0.82           C  
ATOM   4993  O   VAL A 334     -25.574  21.617 -38.502  1.00  0.82           O  
ATOM   4994  CB  VAL A 334     -23.613  22.400 -36.454  1.00  0.82           C  
ATOM   4995  CG1 VAL A 334     -22.733  23.258 -37.374  1.00  0.82           C  
ATOM   4996  CG2 VAL A 334     -23.114  22.326 -35.029  1.00  0.82           C  
ATOM   4997  H   VAL A 334     -25.812  21.038 -35.692  1.00  0.82           H  
ATOM   4998  HA  VAL A 334     -25.150  23.908 -36.219  1.00  0.82           H  
ATOM   4999  HB  VAL A 334     -23.591  21.438 -36.835  1.00  0.82           H  
ATOM   5000 1HG1 VAL A 334     -21.719  22.880 -37.358  1.00  0.82           H  
ATOM   5001 2HG1 VAL A 334     -23.110  23.220 -38.392  1.00  0.82           H  
ATOM   5002 3HG1 VAL A 334     -22.736  24.290 -37.031  1.00  0.82           H  
ATOM   5003 1HG2 VAL A 334     -22.100  21.934 -35.024  1.00  0.82           H  
ATOM   5004 2HG2 VAL A 334     -23.112  23.282 -34.603  1.00  0.82           H  
ATOM   5005 3HG2 VAL A 334     -23.758  21.662 -34.445  1.00  0.82           H  
ATOM   5006  N   HIS A 335     -25.698  23.850 -38.648  1.00  0.91           N  
ATOM   5007  CA  HIS A 335     -26.037  23.872 -40.073  1.00  0.91           C  
ATOM   5008  C   HIS A 335     -25.053  24.708 -40.850  1.00  0.91           C  
ATOM   5009  O   HIS A 335     -24.569  25.732 -40.358  1.00  0.91           O  
ATOM   5010  CB  HIS A 335     -27.397  24.508 -40.317  1.00  0.91           C  
ATOM   5011  CG  HIS A 335     -28.580  23.758 -39.869  1.00  0.91           C  
ATOM   5012  ND1 HIS A 335     -29.540  23.320 -40.744  1.00  0.91           N  
ATOM   5013  CD2 HIS A 335     -28.973  23.365 -38.654  1.00  0.91           C  
ATOM   5014  CE1 HIS A 335     -30.493  22.705 -40.074  1.00  0.91           C  
ATOM   5015  NE2 HIS A 335     -30.177  22.716 -38.803  1.00  0.91           N  
ATOM   5016  H   HIS A 335     -25.606  24.732 -38.139  1.00  0.91           H  
ATOM   5017  HA  HIS A 335     -26.029  22.863 -40.485  1.00  0.91           H  
ATOM   5018 1HB  HIS A 335     -27.398  25.466 -39.853  1.00  0.91           H  
ATOM   5019 2HB  HIS A 335     -27.513  24.682 -41.390  1.00  0.91           H  
ATOM   5020  HD1 HIS A 335     -29.579  23.510 -41.759  1.00  0.91           H  
ATOM   5021  HD2 HIS A 335     -28.523  23.500 -37.679  1.00  0.91           H  
ATOM   5022  HE1 HIS A 335     -31.349  22.291 -40.601  1.00  0.91           H  
ATOM   5023  N   GLN A 336     -24.793  24.334 -42.095  1.00  1.00           N  
ATOM   5024  CA  GLN A 336     -24.038  25.235 -42.948  1.00  1.00           C  
ATOM   5025  C   GLN A 336     -24.809  25.297 -44.238  1.00  1.00           C  
ATOM   5026  O   GLN A 336     -25.411  24.308 -44.636  1.00  1.00           O  
ATOM   5027  CB  GLN A 336     -22.597  24.777 -43.145  1.00  1.00           C  
ATOM   5028  CG  GLN A 336     -21.763  24.728 -41.850  1.00  1.00           C  
ATOM   5029  CD  GLN A 336     -20.331  24.252 -42.068  1.00  1.00           C  
ATOM   5030  OE1 GLN A 336     -20.005  23.048 -41.966  1.00  1.00           O  
ATOM   5031  NE2 GLN A 336     -19.449  25.202 -42.369  1.00  1.00           N  
ATOM   5032  H   GLN A 336     -25.135  23.448 -42.491  1.00  1.00           H  
ATOM   5033  HA  GLN A 336     -24.025  26.230 -42.524  1.00  1.00           H  
ATOM   5034 1HB  GLN A 336     -22.586  23.820 -43.611  1.00  1.00           H  
ATOM   5035 2HB  GLN A 336     -22.100  25.472 -43.823  1.00  1.00           H  
ATOM   5036 1HG  GLN A 336     -21.733  25.730 -41.419  1.00  1.00           H  
ATOM   5037 2HG  GLN A 336     -22.238  24.040 -41.152  1.00  1.00           H  
ATOM   5038 1HE2 GLN A 336     -18.488  24.965 -42.525  1.00  1.00           H  
ATOM   5039 2HE2 GLN A 336     -19.746  26.157 -42.438  1.00  1.00           H  
ATOM   5040  N   LEU A 337     -24.750  26.400 -44.948  1.00  1.08           N  
ATOM   5041  CA  LEU A 337     -25.519  26.470 -46.180  1.00  1.08           C  
ATOM   5042  C   LEU A 337     -25.076  25.419 -47.200  1.00  1.08           C  
ATOM   5043  O   LEU A 337     -25.873  24.971 -48.025  1.00  1.08           O  
ATOM   5044  CB  LEU A 337     -25.463  27.892 -46.742  1.00  1.08           C  
ATOM   5045  CG  LEU A 337     -26.218  28.918 -45.871  1.00  1.08           C  
ATOM   5046  CD1 LEU A 337     -26.033  30.317 -46.408  1.00  1.08           C  
ATOM   5047  CD2 LEU A 337     -27.678  28.539 -45.838  1.00  1.08           C  
ATOM   5048  H   LEU A 337     -24.225  27.203 -44.608  1.00  1.08           H  
ATOM   5049  HA  LEU A 337     -26.559  26.264 -45.932  1.00  1.08           H  
ATOM   5050 1HB  LEU A 337     -24.422  28.205 -46.806  1.00  1.08           H  
ATOM   5051 2HB  LEU A 337     -25.897  27.898 -47.739  1.00  1.08           H  
ATOM   5052  HG  LEU A 337     -25.810  28.901 -44.868  1.00  1.08           H  
ATOM   5053 1HD1 LEU A 337     -26.562  31.027 -45.766  1.00  1.08           H  
ATOM   5054 2HD1 LEU A 337     -24.979  30.563 -46.422  1.00  1.08           H  
ATOM   5055 3HD1 LEU A 337     -26.430  30.376 -47.418  1.00  1.08           H  
ATOM   5056 1HD2 LEU A 337     -28.216  29.240 -45.230  1.00  1.08           H  
ATOM   5057 2HD2 LEU A 337     -28.075  28.561 -46.851  1.00  1.08           H  
ATOM   5058 3HD2 LEU A 337     -27.789  27.536 -45.424  1.00  1.08           H  
ATOM   5059  N   GLY A 338     -23.803  25.034 -47.154  1.00  1.11           N  
ATOM   5060  CA  GLY A 338     -23.276  24.016 -48.048  1.00  1.11           C  
ATOM   5061  C   GLY A 338     -23.199  22.598 -47.438  1.00  1.11           C  
ATOM   5062  O   GLY A 338     -22.617  21.708 -48.070  1.00  1.11           O  
ATOM   5063  H   GLY A 338     -23.199  25.449 -46.461  1.00  1.11           H  
ATOM   5064 1HA  GLY A 338     -23.891  23.983 -48.947  1.00  1.11           H  
ATOM   5065 2HA  GLY A 338     -22.281  24.317 -48.371  1.00  1.11           H  
ATOM   5066  N   ARG A 339     -23.704  22.380 -46.204  1.00  1.08           N  
ATOM   5067  CA  ARG A 339     -23.557  21.050 -45.574  1.00  1.08           C  
ATOM   5068  C   ARG A 339     -24.755  20.561 -44.749  1.00  1.08           C  
ATOM   5069  O   ARG A 339     -25.417  21.316 -44.015  1.00  1.08           O  
ATOM   5070  CB  ARG A 339     -22.334  20.969 -44.658  1.00  1.08           C  
ATOM   5071  CG  ARG A 339     -20.948  21.134 -45.315  1.00  1.08           C  
ATOM   5072  CD  ARG A 339     -20.591  19.956 -46.163  1.00  1.08           C  
ATOM   5073  NE  ARG A 339     -19.239  20.048 -46.695  1.00  1.08           N  
ATOM   5074  CZ  ARG A 339     -18.884  20.686 -47.834  1.00  1.08           C  
ATOM   5075  NH1 ARG A 339     -19.780  21.300 -48.584  1.00  1.08           N  
ATOM   5076  NH2 ARG A 339     -17.613  20.691 -48.205  1.00  1.08           N  
ATOM   5077  H   ARG A 339     -24.217  23.113 -45.717  1.00  1.08           H  
ATOM   5078  HA  ARG A 339     -23.407  20.328 -46.375  1.00  1.08           H  
ATOM   5079 1HB  ARG A 339     -22.420  21.678 -43.859  1.00  1.08           H  
ATOM   5080 2HB  ARG A 339     -22.332  19.985 -44.186  1.00  1.08           H  
ATOM   5081 1HG  ARG A 339     -20.918  22.030 -45.926  1.00  1.08           H  
ATOM   5082 2HG  ARG A 339     -20.197  21.222 -44.528  1.00  1.08           H  
ATOM   5083 1HD  ARG A 339     -20.654  19.053 -45.559  1.00  1.08           H  
ATOM   5084 2HD  ARG A 339     -21.280  19.875 -46.999  1.00  1.08           H  
ATOM   5085  HE  ARG A 339     -18.505  19.597 -46.171  1.00  1.08           H  
ATOM   5086 1HH1 ARG A 339     -20.779  21.318 -48.321  1.00  1.08           H  
ATOM   5087 2HH1 ARG A 339     -19.491  21.765 -49.428  1.00  1.08           H  
ATOM   5088 1HH2 ARG A 339     -16.919  20.222 -47.639  1.00  1.08           H  
ATOM   5089 2HH2 ARG A 339     -17.337  21.162 -49.053  1.00  1.08           H  
ATOM   5090  N   ASP A 340     -24.928  19.234 -44.782  1.00  1.00           N  
ATOM   5091  CA  ASP A 340     -25.952  18.533 -44.020  1.00  1.00           C  
ATOM   5092  C   ASP A 340     -25.822  18.874 -42.539  1.00  1.00           C  
ATOM   5093  O   ASP A 340     -24.694  18.970 -42.051  1.00  1.00           O  
ATOM   5094  CB  ASP A 340     -25.804  17.016 -44.172  1.00  1.00           C  
ATOM   5095  CG  ASP A 340     -26.176  16.504 -45.556  1.00  1.00           C  
ATOM   5096  OD1 ASP A 340     -26.697  17.267 -46.337  1.00  1.00           O  
ATOM   5097  OD2 ASP A 340     -25.939  15.349 -45.816  1.00  1.00           O  
ATOM   5098  H   ASP A 340     -24.336  18.690 -45.393  1.00  1.00           H  
ATOM   5099  HA  ASP A 340     -26.908  18.824 -44.427  1.00  1.00           H  
ATOM   5100 1HB  ASP A 340     -24.773  16.731 -43.962  1.00  1.00           H  
ATOM   5101 2HB  ASP A 340     -26.432  16.514 -43.432  1.00  1.00           H  
ATOM   5102  N   PRO A 341     -26.934  19.049 -41.800  1.00  0.90           N  
ATOM   5103  CA  PRO A 341     -26.945  19.356 -40.389  1.00  0.90           C  
ATOM   5104  C   PRO A 341     -26.193  18.300 -39.612  1.00  0.90           C  
ATOM   5105  O   PRO A 341     -26.261  17.110 -39.932  1.00  0.90           O  
ATOM   5106  CB  PRO A 341     -28.435  19.302 -40.031  1.00  0.90           C  
ATOM   5107  CG  PRO A 341     -29.143  19.607 -41.328  1.00  0.90           C  
ATOM   5108  CD  PRO A 341     -28.291  18.984 -42.407  1.00  0.90           C  
ATOM   5109  HA  PRO A 341     -26.523  20.351 -40.237  1.00  0.90           H  
ATOM   5110 1HB  PRO A 341     -28.690  18.323 -39.609  1.00  0.90           H  
ATOM   5111 2HB  PRO A 341     -28.650  20.054 -39.250  1.00  0.90           H  
ATOM   5112 1HG  PRO A 341     -30.181  19.226 -41.306  1.00  0.90           H  
ATOM   5113 2HG  PRO A 341     -29.212  20.680 -41.470  1.00  0.90           H  
ATOM   5114 1HD  PRO A 341     -28.588  17.949 -42.630  1.00  0.90           H  
ATOM   5115 2HD  PRO A 341     -28.394  19.660 -43.266  1.00  0.90           H  
ATOM   5116  N   ARG A 342     -25.518  18.732 -38.560  1.00  0.80           N  
ATOM   5117  CA  ARG A 342     -24.786  17.814 -37.703  1.00  0.80           C  
ATOM   5118  C   ARG A 342     -25.086  18.141 -36.254  1.00  0.80           C  
ATOM   5119  O   ARG A 342     -25.586  19.224 -35.938  1.00  0.80           O  
ATOM   5120  CB  ARG A 342     -23.290  17.871 -37.976  1.00  0.80           C  
ATOM   5121  CG  ARG A 342     -22.584  19.121 -37.653  1.00  0.80           C  
ATOM   5122  CD  ARG A 342     -21.128  19.021 -37.947  1.00  0.80           C  
ATOM   5123  NE  ARG A 342     -20.849  19.005 -39.387  1.00  0.80           N  
ATOM   5124  CZ  ARG A 342     -20.659  20.120 -40.138  1.00  0.80           C  
ATOM   5125  NH1 ARG A 342     -20.687  21.301 -39.610  1.00  0.80           N  
ATOM   5126  NH2 ARG A 342     -20.426  20.076 -41.422  1.00  0.80           N  
ATOM   5127  H   ARG A 342     -25.496  19.735 -38.375  1.00  0.80           H  
ATOM   5128  HA  ARG A 342     -25.123  16.794 -37.900  1.00  0.80           H  
ATOM   5129 1HB  ARG A 342     -22.780  17.084 -37.466  1.00  0.80           H  
ATOM   5130 2HB  ARG A 342     -23.145  17.722 -39.025  1.00  0.80           H  
ATOM   5131 1HG  ARG A 342     -22.998  19.913 -38.274  1.00  0.80           H  
ATOM   5132 2HG  ARG A 342     -22.713  19.343 -36.592  1.00  0.80           H  
ATOM   5133 1HD  ARG A 342     -20.615  19.876 -37.508  1.00  0.80           H  
ATOM   5134 2HD  ARG A 342     -20.738  18.097 -37.512  1.00  0.80           H  
ATOM   5135  HE  ARG A 342     -20.814  18.109 -39.853  1.00  0.80           H  
ATOM   5136 1HH1 ARG A 342     -20.855  21.423 -38.626  1.00  0.80           H  
ATOM   5137 2HH1 ARG A 342     -20.526  22.099 -40.237  1.00  0.80           H  
ATOM   5138 1HH2 ARG A 342     -20.383  19.200 -41.917  1.00  0.80           H  
ATOM   5139 2HH2 ARG A 342     -20.277  20.984 -41.885  1.00  0.80           H  
ATOM   5140  N   VAL A 343     -24.835  17.189 -35.378  1.00  0.72           N  
ATOM   5141  CA  VAL A 343     -25.121  17.384 -33.962  1.00  0.72           C  
ATOM   5142  C   VAL A 343     -23.894  17.184 -33.106  1.00  0.72           C  
ATOM   5143  O   VAL A 343     -23.137  16.236 -33.302  1.00  0.72           O  
ATOM   5144  CB  VAL A 343     -26.271  16.467 -33.527  1.00  0.72           C  
ATOM   5145  CG1 VAL A 343     -26.504  16.550 -32.010  1.00  0.72           C  
ATOM   5146  CG2 VAL A 343     -27.557  16.901 -34.257  1.00  0.72           C  
ATOM   5147  H   VAL A 343     -24.387  16.324 -35.692  1.00  0.72           H  
ATOM   5148  HA  VAL A 343     -25.457  18.408 -33.822  1.00  0.72           H  
ATOM   5149  HB  VAL A 343     -26.017  15.464 -33.790  1.00  0.72           H  
ATOM   5150 1HG1 VAL A 343     -27.312  15.888 -31.726  1.00  0.72           H  
ATOM   5151 2HG1 VAL A 343     -25.603  16.248 -31.480  1.00  0.72           H  
ATOM   5152 3HG1 VAL A 343     -26.759  17.576 -31.733  1.00  0.72           H  
ATOM   5153 1HG2 VAL A 343     -28.364  16.252 -33.988  1.00  0.72           H  
ATOM   5154 2HG2 VAL A 343     -27.795  17.924 -33.969  1.00  0.72           H  
ATOM   5155 3HG2 VAL A 343     -27.422  16.861 -35.326  1.00  0.72           H  
ATOM   5156  N   THR A 344     -23.690  18.100 -32.175  1.00  0.67           N  
ATOM   5157  CA  THR A 344     -22.546  18.035 -31.293  1.00  0.67           C  
ATOM   5158  C   THR A 344     -22.975  17.876 -29.840  1.00  0.67           C  
ATOM   5159  O   THR A 344     -23.896  18.547 -29.374  1.00  0.67           O  
ATOM   5160  CB  THR A 344     -21.671  19.289 -31.450  1.00  0.67           C  
ATOM   5161  OG1 THR A 344     -21.213  19.393 -32.804  1.00  0.67           O  
ATOM   5162  CG2 THR A 344     -20.485  19.232 -30.540  1.00  0.67           C  
ATOM   5163  H   THR A 344     -24.368  18.852 -32.076  1.00  0.67           H  
ATOM   5164  HA  THR A 344     -21.965  17.171 -31.567  1.00  0.67           H  
ATOM   5165  HB  THR A 344     -22.261  20.161 -31.214  1.00  0.67           H  
ATOM   5166  HG1 THR A 344     -20.871  20.276 -32.938  1.00  0.67           H  
ATOM   5167 1HG2 THR A 344     -19.890  20.134 -30.672  1.00  0.67           H  
ATOM   5168 2HG2 THR A 344     -20.812  19.169 -29.509  1.00  0.67           H  
ATOM   5169 3HG2 THR A 344     -19.880  18.365 -30.779  1.00  0.67           H  
ATOM   5170  N   VAL A 345     -22.328  16.965 -29.123  1.00  0.64           N  
ATOM   5171  CA  VAL A 345     -22.664  16.790 -27.713  1.00  0.64           C  
ATOM   5172  C   VAL A 345     -21.435  17.093 -26.850  1.00  0.64           C  
ATOM   5173  O   VAL A 345     -20.334  16.586 -27.102  1.00  0.64           O  
ATOM   5174  CB  VAL A 345     -23.212  15.373 -27.439  1.00  0.64           C  
ATOM   5175  CG1 VAL A 345     -23.550  15.238 -25.966  1.00  0.64           C  
ATOM   5176  CG2 VAL A 345     -24.477  15.107 -28.309  1.00  0.64           C  
ATOM   5177  H   VAL A 345     -21.584  16.429 -29.575  1.00  0.64           H  
ATOM   5178  HA  VAL A 345     -23.444  17.501 -27.440  1.00  0.64           H  
ATOM   5179  HB  VAL A 345     -22.446  14.642 -27.665  1.00  0.64           H  
ATOM   5180 1HG1 VAL A 345     -23.934  14.250 -25.761  1.00  0.64           H  
ATOM   5181 2HG1 VAL A 345     -22.664  15.413 -25.360  1.00  0.64           H  
ATOM   5182 3HG1 VAL A 345     -24.310  15.977 -25.720  1.00  0.64           H  
ATOM   5183 1HG2 VAL A 345     -24.855  14.108 -28.108  1.00  0.64           H  
ATOM   5184 2HG2 VAL A 345     -25.242  15.840 -28.064  1.00  0.64           H  
ATOM   5185 3HG2 VAL A 345     -24.228  15.187 -29.367  1.00  0.64           H  
ATOM   5186  N   TYR A 346     -21.620  17.968 -25.860  1.00  0.65           N  
ATOM   5187  CA  TYR A 346     -20.539  18.412 -24.978  1.00  0.65           C  
ATOM   5188  C   TYR A 346     -20.582  17.673 -23.662  1.00  0.65           C  
ATOM   5189  O   TYR A 346     -21.562  17.799 -22.907  1.00  0.65           O  
ATOM   5190  CB  TYR A 346     -20.651  19.903 -24.745  1.00  0.65           C  
ATOM   5191  CG  TYR A 346     -20.414  20.717 -25.980  1.00  0.65           C  
ATOM   5192  CD1 TYR A 346     -21.448  20.920 -26.901  1.00  0.65           C  
ATOM   5193  CD2 TYR A 346     -19.175  21.277 -26.193  1.00  0.65           C  
ATOM   5194  CE1 TYR A 346     -21.214  21.672 -28.030  1.00  0.65           C  
ATOM   5195  CE2 TYR A 346     -18.942  22.026 -27.321  1.00  0.65           C  
ATOM   5196  CZ  TYR A 346     -19.946  22.223 -28.238  1.00  0.65           C  
ATOM   5197  OH  TYR A 346     -19.690  22.967 -29.361  1.00  0.65           O  
ATOM   5198  H   TYR A 346     -22.557  18.338 -25.699  1.00  0.65           H  
ATOM   5199  HA  TYR A 346     -19.582  18.196 -25.448  1.00  0.65           H  
ATOM   5200 1HB  TYR A 346     -21.633  20.128 -24.360  1.00  0.65           H  
ATOM   5201 2HB  TYR A 346     -19.936  20.204 -23.996  1.00  0.65           H  
ATOM   5202  HD1 TYR A 346     -22.434  20.478 -26.733  1.00  0.65           H  
ATOM   5203  HD2 TYR A 346     -18.372  21.120 -25.464  1.00  0.65           H  
ATOM   5204  HE1 TYR A 346     -22.009  21.827 -28.754  1.00  0.65           H  
ATOM   5205  HE2 TYR A 346     -17.959  22.461 -27.489  1.00  0.65           H  
ATOM   5206  HH  TYR A 346     -18.778  23.268 -29.339  1.00  0.65           H  
ATOM   5207  N   VAL A 347     -19.518  16.893 -23.431  1.00  0.67           N  
ATOM   5208  CA  VAL A 347     -19.377  16.010 -22.295  1.00  0.67           C  
ATOM   5209  C   VAL A 347     -18.259  16.445 -21.315  1.00  0.67           C  
ATOM   5210  O   VAL A 347     -17.072  16.566 -21.659  1.00  0.67           O  
ATOM   5211  CB  VAL A 347     -19.114  14.583 -22.799  1.00  0.67           C  
ATOM   5212  CG1 VAL A 347     -18.963  13.674 -21.631  1.00  0.67           C  
ATOM   5213  CG2 VAL A 347     -20.268  14.138 -23.713  1.00  0.67           C  
ATOM   5214  H   VAL A 347     -18.760  16.914 -24.098  1.00  0.67           H  
ATOM   5215  HA  VAL A 347     -20.322  16.007 -21.786  1.00  0.67           H  
ATOM   5216  HB  VAL A 347     -18.177  14.564 -23.359  1.00  0.67           H  
ATOM   5217 1HG1 VAL A 347     -18.763  12.659 -21.965  1.00  0.67           H  
ATOM   5218 2HG1 VAL A 347     -18.145  14.021 -21.007  1.00  0.67           H  
ATOM   5219 3HG1 VAL A 347     -19.877  13.700 -21.070  1.00  0.67           H  
ATOM   5220 1HG2 VAL A 347     -20.081  13.127 -24.075  1.00  0.67           H  
ATOM   5221 2HG2 VAL A 347     -21.200  14.162 -23.151  1.00  0.67           H  
ATOM   5222 3HG2 VAL A 347     -20.341  14.815 -24.566  1.00  0.67           H  
ATOM   5223  N   SER A 348     -18.678  16.719 -20.089  1.00  0.71           N  
ATOM   5224  CA  SER A 348     -17.834  17.230 -19.026  1.00  0.71           C  
ATOM   5225  C   SER A 348     -16.805  16.236 -18.525  1.00  0.71           C  
ATOM   5226  O   SER A 348     -17.126  15.081 -18.264  1.00  0.71           O  
ATOM   5227  CB  SER A 348     -18.717  17.645 -17.878  1.00  0.71           C  
ATOM   5228  OG  SER A 348     -17.962  18.052 -16.770  1.00  0.71           O  
ATOM   5229  H   SER A 348     -19.659  16.552 -19.886  1.00  0.71           H  
ATOM   5230  HA  SER A 348     -17.309  18.108 -19.403  1.00  0.71           H  
ATOM   5231 1HB  SER A 348     -19.381  18.452 -18.194  1.00  0.71           H  
ATOM   5232 2HB  SER A 348     -19.341  16.810 -17.597  1.00  0.71           H  
ATOM   5233  HG  SER A 348     -17.513  18.877 -17.005  1.00  0.71           H  
ATOM   5234  N   SER A 349     -15.589  16.710 -18.280  1.00  0.76           N  
ATOM   5235  CA  SER A 349     -14.559  15.865 -17.691  1.00  0.76           C  
ATOM   5236  C   SER A 349     -14.714  15.882 -16.176  1.00  0.76           C  
ATOM   5237  O   SER A 349     -14.346  16.854 -15.527  1.00  0.76           O  
ATOM   5238  CB  SER A 349     -13.187  16.395 -18.065  1.00  0.76           C  
ATOM   5239  OG  SER A 349     -12.160  15.674 -17.435  1.00  0.76           O  
ATOM   5240  H   SER A 349     -15.372  17.672 -18.509  1.00  0.76           H  
ATOM   5241  HA  SER A 349     -14.676  14.843 -18.053  1.00  0.76           H  
ATOM   5242 1HB  SER A 349     -13.056  16.356 -19.145  1.00  0.76           H  
ATOM   5243 2HB  SER A 349     -13.124  17.447 -17.770  1.00  0.76           H  
ATOM   5244  HG  SER A 349     -12.084  14.826 -17.907  1.00  0.76           H  
ATOM   5245  N   GLU A 350     -15.202  14.787 -15.597  1.00  0.81           N  
ATOM   5246  CA  GLU A 350     -15.518  14.756 -14.163  1.00  0.81           C  
ATOM   5247  C   GLU A 350     -14.270  14.551 -13.308  1.00  0.81           C  
ATOM   5248  O   GLU A 350     -14.025  13.462 -12.783  1.00  0.81           O  
ATOM   5249  CB  GLU A 350     -16.513  13.626 -13.867  1.00  0.81           C  
ATOM   5250  CG  GLU A 350     -17.872  13.755 -14.552  1.00  0.81           C  
ATOM   5251  CD  GLU A 350     -18.801  12.608 -14.213  1.00  0.81           C  
ATOM   5252  OE1 GLU A 350     -18.319  11.536 -13.914  1.00  0.81           O  
ATOM   5253  OE2 GLU A 350     -19.983  12.813 -14.218  1.00  0.81           O  
ATOM   5254  H   GLU A 350     -15.445  14.002 -16.181  1.00  0.81           H  
ATOM   5255  HA  GLU A 350     -15.966  15.714 -13.884  1.00  0.81           H  
ATOM   5256 1HB  GLU A 350     -16.079  12.673 -14.174  1.00  0.81           H  
ATOM   5257 2HB  GLU A 350     -16.687  13.575 -12.792  1.00  0.81           H  
ATOM   5258 1HG  GLU A 350     -18.337  14.694 -14.243  1.00  0.81           H  
ATOM   5259 2HG  GLU A 350     -17.723  13.793 -15.634  1.00  0.81           H  
ATOM   5260  N   ALA A 351     -13.464  15.600 -13.227  1.00  0.86           N  
ATOM   5261  CA  ALA A 351     -12.191  15.572 -12.520  1.00  0.86           C  
ATOM   5262  C   ALA A 351     -12.278  16.046 -11.088  1.00  0.86           C  
ATOM   5263  O   ALA A 351     -11.541  15.562 -10.221  1.00  0.86           O  
ATOM   5264  CB  ALA A 351     -11.202  16.450 -13.218  1.00  0.86           C  
ATOM   5265  H   ALA A 351     -13.772  16.455 -13.711  1.00  0.86           H  
ATOM   5266  HA  ALA A 351     -11.847  14.543 -12.515  1.00  0.86           H  
ATOM   5267 1HB  ALA A 351     -10.249  16.417 -12.718  1.00  0.86           H  
ATOM   5268 2HB  ALA A 351     -11.086  16.150 -14.254  1.00  0.86           H  
ATOM   5269 3HB  ALA A 351     -11.583  17.430 -13.163  1.00  0.86           H  
ATOM   5270  N   TYR A 352     -13.131  17.037 -10.843  1.00  0.89           N  
ATOM   5271  CA  TYR A 352     -13.196  17.627  -9.513  1.00  0.89           C  
ATOM   5272  C   TYR A 352     -14.470  17.220  -8.781  1.00  0.89           C  
ATOM   5273  O   TYR A 352     -14.463  17.017  -7.568  1.00  0.89           O  
ATOM   5274  CB  TYR A 352     -13.079  19.154  -9.588  1.00  0.89           C  
ATOM   5275  CG  TYR A 352     -11.765  19.668 -10.225  1.00  0.89           C  
ATOM   5276  CD1 TYR A 352     -11.753  20.900 -10.875  1.00  0.89           C  
ATOM   5277  CD2 TYR A 352     -10.587  18.903 -10.175  1.00  0.89           C  
ATOM   5278  CE1 TYR A 352     -10.588  21.362 -11.462  1.00  0.89           C  
ATOM   5279  CE2 TYR A 352      -9.431  19.370 -10.774  1.00  0.89           C  
ATOM   5280  CZ  TYR A 352      -9.437  20.595 -11.416  1.00  0.89           C  
ATOM   5281  OH  TYR A 352      -8.308  21.052 -12.026  1.00  0.89           O  
ATOM   5282  H   TYR A 352     -13.732  17.401 -11.597  1.00  0.89           H  
ATOM   5283  HA  TYR A 352     -12.356  17.263  -8.930  1.00  0.89           H  
ATOM   5284 1HB  TYR A 352     -13.915  19.552 -10.172  1.00  0.89           H  
ATOM   5285 2HB  TYR A 352     -13.150  19.572  -8.584  1.00  0.89           H  
ATOM   5286  HD1 TYR A 352     -12.666  21.501 -10.926  1.00  0.89           H  
ATOM   5287  HD2 TYR A 352     -10.581  17.942  -9.667  1.00  0.89           H  
ATOM   5288  HE1 TYR A 352     -10.581  22.320 -11.973  1.00  0.89           H  
ATOM   5289  HE2 TYR A 352      -8.516  18.769 -10.739  1.00  0.89           H  
ATOM   5290  HH  TYR A 352      -7.630  20.371 -11.987  1.00  0.89           H  
ATOM   5291  N   ALA A 353     -15.582  17.134  -9.502  1.00  0.90           N  
ATOM   5292  CA  ALA A 353     -16.846  16.823  -8.844  1.00  0.90           C  
ATOM   5293  C   ALA A 353     -17.918  16.342  -9.807  1.00  0.90           C  
ATOM   5294  O   ALA A 353     -17.886  16.624 -11.004  1.00  0.90           O  
ATOM   5295  CB  ALA A 353     -17.368  18.046  -8.100  1.00  0.90           C  
ATOM   5296  H   ALA A 353     -15.547  17.292 -10.501  1.00  0.90           H  
ATOM   5297  HA  ALA A 353     -16.662  16.024  -8.126  1.00  0.90           H  
ATOM   5298 1HB  ALA A 353     -18.294  17.787  -7.586  1.00  0.90           H  
ATOM   5299 2HB  ALA A 353     -16.634  18.383  -7.369  1.00  0.90           H  
ATOM   5300 3HB  ALA A 353     -17.562  18.845  -8.813  1.00  0.90           H  
ATOM   5301  N   VAL A 354     -18.897  15.647  -9.251  1.00  0.89           N  
ATOM   5302  CA  VAL A 354     -20.098  15.256  -9.970  1.00  0.89           C  
ATOM   5303  C   VAL A 354     -21.261  15.889  -9.232  1.00  0.89           C  
ATOM   5304  O   VAL A 354     -21.407  15.676  -8.030  1.00  0.89           O  
ATOM   5305  CB  VAL A 354     -20.259  13.724  -9.977  1.00  0.89           C  
ATOM   5306  CG1 VAL A 354     -21.544  13.334 -10.717  1.00  0.89           C  
ATOM   5307  CG2 VAL A 354     -19.040  13.096 -10.626  1.00  0.89           C  
ATOM   5308  H   VAL A 354     -18.827  15.416  -8.271  1.00  0.89           H  
ATOM   5309  HA  VAL A 354     -20.063  15.632 -10.993  1.00  0.89           H  
ATOM   5310  HB  VAL A 354     -20.356  13.366  -8.953  1.00  0.89           H  
ATOM   5311 1HG1 VAL A 354     -21.659  12.250 -10.705  1.00  0.89           H  
ATOM   5312 2HG1 VAL A 354     -22.401  13.795 -10.224  1.00  0.89           H  
ATOM   5313 3HG1 VAL A 354     -21.489  13.681 -11.753  1.00  0.89           H  
ATOM   5314 1HG2 VAL A 354     -19.145  12.014 -10.639  1.00  0.89           H  
ATOM   5315 2HG2 VAL A 354     -18.964  13.463 -11.637  1.00  0.89           H  
ATOM   5316 3HG2 VAL A 354     -18.142  13.365 -10.078  1.00  0.89           H  
ATOM   5317  N   GLN A 355     -22.071  16.693  -9.906  1.00  0.88           N  
ATOM   5318  CA  GLN A 355     -23.162  17.324  -9.178  1.00  0.88           C  
ATOM   5319  C   GLN A 355     -24.253  16.279  -8.895  1.00  0.88           C  
ATOM   5320  O   GLN A 355     -24.617  15.530  -9.803  1.00  0.88           O  
ATOM   5321  CB  GLN A 355     -23.735  18.515  -9.957  1.00  0.88           C  
ATOM   5322  CG  GLN A 355     -24.783  19.301  -9.173  1.00  0.88           C  
ATOM   5323  CD  GLN A 355     -25.298  20.538  -9.876  1.00  0.88           C  
ATOM   5324  OE1 GLN A 355     -25.209  20.690 -11.096  1.00  0.88           O  
ATOM   5325  NE2 GLN A 355     -25.840  21.457  -9.082  1.00  0.88           N  
ATOM   5326  H   GLN A 355     -21.942  16.859 -10.897  1.00  0.88           H  
ATOM   5327  HA  GLN A 355     -22.754  17.724  -8.262  1.00  0.88           H  
ATOM   5328 1HB  GLN A 355     -22.934  19.196 -10.243  1.00  0.88           H  
ATOM   5329 2HB  GLN A 355     -24.205  18.162 -10.862  1.00  0.88           H  
ATOM   5330 1HG  GLN A 355     -25.629  18.652  -8.985  1.00  0.88           H  
ATOM   5331 2HG  GLN A 355     -24.341  19.615  -8.231  1.00  0.88           H  
ATOM   5332 1HE2 GLN A 355     -26.198  22.310  -9.463  1.00  0.88           H  
ATOM   5333 2HE2 GLN A 355     -25.886  21.292  -8.098  1.00  0.88           H  
ATOM   5334  N   PRO A 356     -24.780  16.163  -7.662  1.00  0.91           N  
ATOM   5335  CA  PRO A 356     -25.876  15.280  -7.308  1.00  0.91           C  
ATOM   5336  C   PRO A 356     -27.080  15.629  -8.166  1.00  0.91           C  
ATOM   5337  O   PRO A 356     -27.154  16.755  -8.649  1.00  0.91           O  
ATOM   5338  CB  PRO A 356     -26.126  15.596  -5.834  1.00  0.91           C  
ATOM   5339  CG  PRO A 356     -24.810  16.142  -5.331  1.00  0.91           C  
ATOM   5340  CD  PRO A 356     -24.209  16.891  -6.503  1.00  0.91           C  
ATOM   5341  HA  PRO A 356     -25.525  14.250  -7.457  1.00  0.91           H  
ATOM   5342 1HB  PRO A 356     -26.958  16.317  -5.745  1.00  0.91           H  
ATOM   5343 2HB  PRO A 356     -26.437  14.686  -5.303  1.00  0.91           H  
ATOM   5344 1HG  PRO A 356     -24.976  16.789  -4.457  1.00  0.91           H  
ATOM   5345 2HG  PRO A 356     -24.168  15.314  -4.992  1.00  0.91           H  
ATOM   5346 1HD  PRO A 356     -24.512  17.944  -6.497  1.00  0.91           H  
ATOM   5347 2HD  PRO A 356     -23.121  16.753  -6.433  1.00  0.91           H  
ATOM   5348  N   PRO A 357     -28.044  14.732  -8.371  1.00  1.00           N  
ATOM   5349  CA  PRO A 357     -29.225  14.983  -9.166  1.00  1.00           C  
ATOM   5350  C   PRO A 357     -29.988  16.172  -8.625  1.00  1.00           C  
ATOM   5351  O   PRO A 357     -30.010  16.411  -7.413  1.00  1.00           O  
ATOM   5352  CB  PRO A 357     -30.039  13.715  -8.990  1.00  1.00           C  
ATOM   5353  CG  PRO A 357     -29.022  12.646  -8.616  1.00  1.00           C  
ATOM   5354  CD  PRO A 357     -28.002  13.377  -7.764  1.00  1.00           C  
ATOM   5355  HA  PRO A 357     -28.938  15.139 -10.220  1.00  1.00           H  
ATOM   5356 1HB  PRO A 357     -30.811  13.871  -8.221  1.00  1.00           H  
ATOM   5357 2HB  PRO A 357     -30.566  13.525  -9.922  1.00  1.00           H  
ATOM   5358 1HG  PRO A 357     -29.511  11.817  -8.087  1.00  1.00           H  
ATOM   5359 2HG  PRO A 357     -28.576  12.215  -9.528  1.00  1.00           H  
ATOM   5360 1HD  PRO A 357     -28.315  13.416  -6.713  1.00  1.00           H  
ATOM   5361 2HD  PRO A 357     -27.047  12.873  -7.890  1.00  1.00           H  
ATOM   5362  N   ARG A 358     -30.630  16.907  -9.512  1.00  1.20           N  
ATOM   5363  CA  ARG A 358     -31.415  18.055  -9.092  1.00  1.20           C  
ATOM   5364  C   ARG A 358     -32.823  17.567  -8.783  1.00  1.20           C  
ATOM   5365  O   ARG A 358     -33.418  16.870  -9.596  1.00  1.20           O  
ATOM   5366  CB  ARG A 358     -31.451  19.127 -10.172  1.00  1.20           C  
ATOM   5367  CG  ARG A 358     -32.119  20.417  -9.755  1.00  1.20           C  
ATOM   5368  CD  ARG A 358     -31.233  21.232  -8.868  1.00  1.20           C  
ATOM   5369  NE  ARG A 358     -31.887  22.445  -8.385  1.00  1.20           N  
ATOM   5370  CZ  ARG A 358     -31.272  23.416  -7.673  1.00  1.20           C  
ATOM   5371  NH1 ARG A 358     -29.992  23.308  -7.396  1.00  1.20           N  
ATOM   5372  NH2 ARG A 358     -31.946  24.471  -7.249  1.00  1.20           N  
ATOM   5373  H   ARG A 358     -30.591  16.633 -10.496  1.00  1.20           H  
ATOM   5374  HA  ARG A 358     -30.978  18.477  -8.187  1.00  1.20           H  
ATOM   5375 1HB  ARG A 358     -30.433  19.361 -10.488  1.00  1.20           H  
ATOM   5376 2HB  ARG A 358     -31.981  18.757 -11.041  1.00  1.20           H  
ATOM   5377 1HG  ARG A 358     -32.344  20.989 -10.635  1.00  1.20           H  
ATOM   5378 2HG  ARG A 358     -33.036  20.208  -9.229  1.00  1.20           H  
ATOM   5379 1HD  ARG A 358     -30.943  20.635  -8.004  1.00  1.20           H  
ATOM   5380 2HD  ARG A 358     -30.342  21.524  -9.421  1.00  1.20           H  
ATOM   5381  HE  ARG A 358     -32.894  22.540  -8.560  1.00  1.20           H  
ATOM   5382 1HH1 ARG A 358     -29.482  22.500  -7.713  1.00  1.20           H  
ATOM   5383 2HH1 ARG A 358     -29.527  24.028  -6.863  1.00  1.20           H  
ATOM   5384 1HH2 ARG A 358     -32.931  24.567  -7.451  1.00  1.20           H  
ATOM   5385 2HH2 ARG A 358     -31.474  25.184  -6.716  1.00  1.20           H  
ATOM   5386  N   THR A 359     -33.354  17.905  -7.614  1.00  1.56           N  
ATOM   5387  CA  THR A 359     -34.684  17.421  -7.261  1.00  1.56           C  
ATOM   5388  C   THR A 359     -35.802  18.394  -7.639  1.00  1.56           C  
ATOM   5389  O   THR A 359     -36.972  18.017  -7.700  1.00  1.56           O  
ATOM   5390  CB  THR A 359     -34.737  17.116  -5.760  1.00  1.56           C  
ATOM   5391  OG1 THR A 359     -34.510  18.322  -5.021  1.00  1.56           O  
ATOM   5392  CG2 THR A 359     -33.647  16.102  -5.415  1.00  1.56           C  
ATOM   5393  H   THR A 359     -32.827  18.465  -6.960  1.00  1.56           H  
ATOM   5394  HA  THR A 359     -34.862  16.490  -7.799  1.00  1.56           H  
ATOM   5395  HB  THR A 359     -35.715  16.713  -5.500  1.00  1.56           H  
ATOM   5396  HG1 THR A 359     -35.186  18.968  -5.259  1.00  1.56           H  
ATOM   5397 1HG2 THR A 359     -33.675  15.884  -4.348  1.00  1.56           H  
ATOM   5398 2HG2 THR A 359     -33.813  15.184  -5.978  1.00  1.56           H  
ATOM   5399 3HG2 THR A 359     -32.669  16.513  -5.676  1.00  1.56           H  
ATOM   5400  N   ALA A 360     -35.443  19.650  -7.884  1.00  2.17           N  
ATOM   5401  CA  ALA A 360     -36.424  20.659  -8.271  1.00  2.17           C  
ATOM   5402  C   ALA A 360     -35.766  21.881  -8.902  1.00  2.17           C  
ATOM   5403  O   ALA A 360     -34.660  22.274  -8.526  1.00  2.17           O  
ATOM   5404  CB  ALA A 360     -37.238  21.098  -7.066  1.00  2.17           C  
ATOM   5405  H   ALA A 360     -34.472  19.895  -7.810  1.00  2.17           H  
ATOM   5406  HA  ALA A 360     -37.089  20.215  -9.013  1.00  2.17           H  
ATOM   5407 1HB  ALA A 360     -37.981  21.831  -7.382  1.00  2.17           H  
ATOM   5408 2HB  ALA A 360     -37.745  20.239  -6.626  1.00  2.17           H  
ATOM   5409 3HB  ALA A 360     -36.579  21.546  -6.326  1.00  2.17           H  
ATOM   5410  N   LEU A 361     -36.498  22.518  -9.806  1.00  3.10           N  
ATOM   5411  CA  LEU A 361     -36.118  23.794 -10.400  1.00  3.10           C  
ATOM   5412  C   LEU A 361     -37.231  24.799 -10.143  1.00  3.10           C  
ATOM   5413  O   LEU A 361     -38.340  24.629 -10.640  1.00  3.10           O  
ATOM   5414  CB  LEU A 361     -35.867  23.613 -11.897  1.00  3.10           C  
ATOM   5415  CG  LEU A 361     -34.709  22.670 -12.255  1.00  3.10           C  
ATOM   5416  CD1 LEU A 361     -34.724  22.389 -13.708  1.00  3.10           C  
ATOM   5417  CD2 LEU A 361     -33.395  23.347 -11.888  1.00  3.10           C  
ATOM   5418  H   LEU A 361     -37.381  22.112 -10.079  1.00  3.10           H  
ATOM   5419  HA  LEU A 361     -35.206  24.154  -9.927  1.00  3.10           H  
ATOM   5420 1HB  LEU A 361     -36.774  23.229 -12.363  1.00  3.10           H  
ATOM   5421 2HB  LEU A 361     -35.642  24.586 -12.333  1.00  3.10           H  
ATOM   5422  HG  LEU A 361     -34.808  21.727 -11.720  1.00  3.10           H  
ATOM   5423 1HD1 LEU A 361     -33.888  21.730 -13.946  1.00  3.10           H  
ATOM   5424 2HD1 LEU A 361     -35.660  21.904 -13.989  1.00  3.10           H  
ATOM   5425 3HD1 LEU A 361     -34.619  23.326 -14.253  1.00  3.10           H  
ATOM   5426 1HD2 LEU A 361     -32.562  22.700 -12.156  1.00  3.10           H  
ATOM   5427 2HD2 LEU A 361     -33.312  24.280 -12.438  1.00  3.10           H  
ATOM   5428 3HD2 LEU A 361     -33.374  23.553 -10.818  1.00  3.10           H  
ATOM   5429  N   ALA A 362     -36.960  25.827  -9.339  1.00  4.37           N  
ATOM   5430  CA  ALA A 362     -38.027  26.771  -8.995  1.00  4.37           C  
ATOM   5431  C   ALA A 362     -38.581  27.519 -10.202  1.00  4.37           C  
ATOM   5432  O   ALA A 362     -39.793  27.672 -10.344  1.00  4.37           O  
ATOM   5433  CB  ALA A 362     -37.514  27.792  -7.996  1.00  4.37           C  
ATOM   5434  H   ALA A 362     -36.035  25.935  -8.951  1.00  4.37           H  
ATOM   5435  HA  ALA A 362     -38.842  26.204  -8.547  1.00  4.37           H  
ATOM   5436 1HB  ALA A 362     -38.326  28.464  -7.720  1.00  4.37           H  
ATOM   5437 2HB  ALA A 362     -37.151  27.278  -7.106  1.00  4.37           H  
ATOM   5438 3HB  ALA A 362     -36.703  28.366  -8.438  1.00  4.37           H  
ATOM   5439  N   THR A 363     -37.697  27.978 -11.087  1.00  5.88           N  
ATOM   5440  CA  THR A 363     -38.079  28.789 -12.257  1.00  5.88           C  
ATOM   5441  C   THR A 363     -39.155  29.841 -11.908  1.00  5.88           C  
ATOM   5442  O   THR A 363     -40.087  30.061 -12.687  1.00  5.88           O  
ATOM   5443  CB  THR A 363     -38.623  27.896 -13.383  1.00  5.88           C  
ATOM   5444  OG1 THR A 363     -39.923  27.390 -13.017  1.00  5.88           O  
ATOM   5445  CG2 THR A 363     -37.673  26.712 -13.590  1.00  5.88           C  
ATOM   5446  H   THR A 363     -36.721  27.779 -10.937  1.00  5.88           H  
ATOM   5447  HA  THR A 363     -37.195  29.308 -12.622  1.00  5.88           H  
ATOM   5448  HB  THR A 363     -38.701  28.465 -14.308  1.00  5.88           H  
ATOM   5449  HG1 THR A 363     -40.034  27.434 -12.042  1.00  5.88           H  
ATOM   5450 1HG2 THR A 363     -38.057  26.074 -14.382  1.00  5.88           H  
ATOM   5451 2HG2 THR A 363     -36.687  27.074 -13.862  1.00  5.88           H  
ATOM   5452 3HG2 THR A 363     -37.604  26.143 -12.677  1.00  5.88           H  
ATOM   5453  N   GLY A 364     -39.049  30.475 -10.735  1.00  7.43           N  
ATOM   5454  CA  GLY A 364     -40.103  31.370 -10.283  1.00  7.43           C  
ATOM   5455  C   GLY A 364     -40.012  32.797 -10.825  1.00  7.43           C  
ATOM   5456  O   GLY A 364     -38.981  33.211 -11.357  1.00  7.43           O  
ATOM   5457  H   GLY A 364     -38.254  30.283 -10.144  1.00  7.43           H  
ATOM   5458 1HA  GLY A 364     -41.060  30.928 -10.560  1.00  7.43           H  
ATOM   5459 2HA  GLY A 364     -40.066  31.392  -9.196  1.00  7.43           H  
ATOM   5460  N   PRO A 365     -41.048  33.618 -10.559  1.00  8.80           N  
ATOM   5461  CA  PRO A 365     -41.203  35.012 -10.960  1.00  8.80           C  
ATOM   5462  C   PRO A 365     -40.198  35.941 -10.297  1.00  8.80           C  
ATOM   5463  O   PRO A 365     -39.988  37.065 -10.747  1.00  8.80           O  
ATOM   5464  CB  PRO A 365     -42.635  35.334 -10.515  1.00  8.80           C  
ATOM   5465  CG  PRO A 365     -42.923  34.367  -9.393  1.00  8.80           C  
ATOM   5466  CD  PRO A 365     -42.194  33.102  -9.770  1.00  8.80           C  
ATOM   5467  HA  PRO A 365     -41.116  35.076 -12.055  1.00  8.80           H  
ATOM   5468 1HB  PRO A 365     -42.692  36.385 -10.192  1.00  8.80           H  
ATOM   5469 2HB  PRO A 365     -43.326  35.223 -11.363  1.00  8.80           H  
ATOM   5470 1HG  PRO A 365     -42.575  34.789  -8.437  1.00  8.80           H  
ATOM   5471 2HG  PRO A 365     -44.009  34.217  -9.294  1.00  8.80           H  
ATOM   5472 1HD  PRO A 365     -41.876  32.606  -8.848  1.00  8.80           H  
ATOM   5473 2HD  PRO A 365     -42.838  32.462 -10.393  1.00  8.80           H  
ATOM   5474  N   GLY A 366     -39.580  35.472  -9.214  1.00  9.86           N  
ATOM   5475  CA  GLY A 366     -38.608  36.266  -8.486  1.00  9.86           C  
ATOM   5476  C   GLY A 366     -37.209  36.185  -9.095  1.00  9.86           C  
ATOM   5477  O   GLY A 366     -36.286  36.877  -8.646  1.00  9.86           O  
ATOM   5478  H   GLY A 366     -39.786  34.546  -8.881  1.00  9.86           H  
ATOM   5479 1HA  GLY A 366     -38.936  37.306  -8.465  1.00  9.86           H  
ATOM   5480 2HA  GLY A 366     -38.573  35.927  -7.452  1.00  9.86           H  
ATOM   5481  N   ILE A 367     -37.022  35.379 -10.143  1.00 10.61           N  
ATOM   5482  CA  ILE A 367     -35.679  35.283 -10.685  1.00 10.61           C  
ATOM   5483  C   ILE A 367     -35.403  36.419 -11.655  1.00 10.61           C  
ATOM   5484  O   ILE A 367     -35.505  36.277 -12.873  1.00 10.61           O  
ATOM   5485  CB  ILE A 367     -35.462  33.947 -11.406  1.00 10.61           C  
ATOM   5486  CG1 ILE A 367     -35.730  32.778 -10.439  1.00 10.61           C  
ATOM   5487  CG2 ILE A 367     -34.034  33.900 -11.961  1.00 10.61           C  
ATOM   5488  CD1 ILE A 367     -35.749  31.433 -11.119  1.00 10.61           C  
ATOM   5489  H   ILE A 367     -37.780  34.818 -10.537  1.00 10.61           H  
ATOM   5490  HA  ILE A 367     -34.965  35.347  -9.866  1.00 10.61           H  
ATOM   5491  HB  ILE A 367     -36.178  33.859 -12.225  1.00 10.61           H  
ATOM   5492 1HG1 ILE A 367     -34.963  32.769  -9.668  1.00 10.61           H  
ATOM   5493 2HG1 ILE A 367     -36.700  32.932  -9.965  1.00 10.61           H  
ATOM   5494 1HG2 ILE A 367     -33.877  32.960 -12.486  1.00 10.61           H  
ATOM   5495 2HG2 ILE A 367     -33.880  34.729 -12.654  1.00 10.61           H  
ATOM   5496 3HG2 ILE A 367     -33.315  33.983 -11.143  1.00 10.61           H  
ATOM   5497 1HD1 ILE A 367     -35.953  30.653 -10.389  1.00 10.61           H  
ATOM   5498 2HD1 ILE A 367     -36.531  31.448 -11.878  1.00 10.61           H  
ATOM   5499 3HD1 ILE A 367     -34.787  31.247 -11.592  1.00 10.61           H  
ATOM   5500  N   GLY A 368     -34.986  37.541 -11.083  1.00 11.11           N  
ATOM   5501  CA  GLY A 368     -34.704  38.765 -11.831  1.00 11.11           C  
ATOM   5502  C   GLY A 368     -33.245  38.874 -12.275  1.00 11.11           C  
ATOM   5503  O   GLY A 368     -32.841  39.900 -12.838  1.00 11.11           O  
ATOM   5504  H   GLY A 368     -34.965  37.537 -10.064  1.00 11.11           H  
ATOM   5505 1HA  GLY A 368     -35.353  38.807 -12.706  1.00 11.11           H  
ATOM   5506 2HA  GLY A 368     -34.958  39.624 -11.211  1.00 11.11           H  
ATOM   5507  N   ARG A 369     -32.463  37.839 -11.979  1.00 11.41           N  
ATOM   5508  CA  ARG A 369     -31.039  37.798 -12.282  1.00 11.41           C  
ATOM   5509  C   ARG A 369     -30.642  36.412 -12.780  1.00 11.41           C  
ATOM   5510  O   ARG A 369     -30.146  36.262 -13.897  1.00 11.41           O  
ATOM   5511  OXT ARG A 369     -30.801  35.437 -12.045  1.00 11.41           O  
ATOM   5512  CB  ARG A 369     -30.201  38.150 -11.051  1.00 11.41           C  
ATOM   5513  CG  ARG A 369     -30.357  39.590 -10.509  1.00 11.41           C  
ATOM   5514  CD  ARG A 369     -29.759  40.600 -11.434  1.00 11.41           C  
ATOM   5515  NE  ARG A 369     -29.824  41.951 -10.892  1.00 11.41           N  
ATOM   5516  CZ  ARG A 369     -30.876  42.795 -11.005  1.00 11.41           C  
ATOM   5517  NH1 ARG A 369     -31.974  42.441 -11.647  1.00 11.41           N  
ATOM   5518  NH2 ARG A 369     -30.802  44.002 -10.463  1.00 11.41           N  
ATOM   5519  H   ARG A 369     -32.891  37.047 -11.527  1.00 11.41           H  
ATOM   5520  HA  ARG A 369     -30.826  38.523 -13.068  1.00 11.41           H  
ATOM   5521 1HB  ARG A 369     -30.451  37.470 -10.239  1.00 11.41           H  
ATOM   5522 2HB  ARG A 369     -29.146  38.005 -11.281  1.00 11.41           H  
ATOM   5523 1HG  ARG A 369     -31.404  39.833 -10.362  1.00 11.41           H  
ATOM   5524 2HG  ARG A 369     -29.838  39.666  -9.554  1.00 11.41           H  
ATOM   5525 1HD  ARG A 369     -28.714  40.355 -11.613  1.00 11.41           H  
ATOM   5526 2HD  ARG A 369     -30.300  40.589 -12.380  1.00 11.41           H  
ATOM   5527  HE  ARG A 369     -29.015  42.285 -10.389  1.00 11.41           H  
ATOM   5528 1HH1 ARG A 369     -32.069  41.508 -12.081  1.00 11.41           H  
ATOM   5529 2HH1 ARG A 369     -32.741  43.089 -11.719  1.00 11.41           H  
ATOM   5530 1HH2 ARG A 369     -29.966  44.284  -9.970  1.00 11.41           H  
ATOM   5531 2HH2 ARG A 369     -31.580  44.639 -10.542  1.00 11.41           H  
TER    5532
ENDMDL

REMARK ID 428119 MODEL 2 2022-10-15_00000093_1_19
PFRMAT TS
TARGET 2022-10-15_00000093_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       3.383   3.235  -4.720  1.00  9.62           N  
ATOM      2  CA  GLY A   1       4.419   2.789  -3.794  1.00  9.62           C  
ATOM      3  C   GLY A   1       3.923   2.765  -2.352  1.00  9.62           C  
ATOM      4  O   GLY A   1       2.809   2.317  -2.066  1.00  9.62           O  
ATOM      5  H   GLY A   1       3.259   2.737  -5.594  1.00  9.62           H  
ATOM      6 1HA  GLY A   1       4.757   1.793  -4.079  1.00  9.62           H  
ATOM      7 2HA  GLY A   1       5.279   3.452  -3.871  1.00  9.62           H  
ATOM      8  N   SER A   2       4.726   3.300  -1.432  1.00  8.40           N  
ATOM      9  CA  SER A   2       4.388   3.275  -0.006  1.00  8.40           C  
ATOM     10  C   SER A   2       3.389   4.360   0.394  1.00  8.40           C  
ATOM     11  O   SER A   2       3.702   5.263   1.167  1.00  8.40           O  
ATOM     12  CB  SER A   2       5.653   3.428   0.814  1.00  8.40           C  
ATOM     13  OG  SER A   2       6.535   2.361   0.583  1.00  8.40           O  
ATOM     14  H   SER A   2       5.606   3.699  -1.722  1.00  8.40           H  
ATOM     15  HA  SER A   2       3.942   2.305   0.220  1.00  8.40           H  
ATOM     16 1HB  SER A   2       6.139   4.370   0.557  1.00  8.40           H  
ATOM     17 2HB  SER A   2       5.397   3.471   1.872  1.00  8.40           H  
ATOM     18  HG  SER A   2       7.289   2.508   1.165  1.00  8.40           H  
ATOM     19  N   HIS A   3       2.179   4.236  -0.132  1.00  6.81           N  
ATOM     20  CA  HIS A   3       1.102   5.196   0.081  1.00  6.81           C  
ATOM     21  C   HIS A   3      -0.161   4.497   0.559  1.00  6.81           C  
ATOM     22  O   HIS A   3      -1.284   4.913   0.265  1.00  6.81           O  
ATOM     23  CB  HIS A   3       0.830   5.962  -1.214  1.00  6.81           C  
ATOM     24  CG  HIS A   3       2.015   6.756  -1.684  1.00  6.81           C  
ATOM     25  ND1 HIS A   3       2.449   7.897  -1.043  1.00  6.81           N  
ATOM     26  CD2 HIS A   3       2.862   6.561  -2.721  1.00  6.81           C  
ATOM     27  CE1 HIS A   3       3.512   8.372  -1.667  1.00  6.81           C  
ATOM     28  NE2 HIS A   3       3.783   7.582  -2.689  1.00  6.81           N  
ATOM     29  H   HIS A   3       2.038   3.441  -0.756  1.00  6.81           H  
ATOM     30  HA  HIS A   3       1.393   5.913   0.848  1.00  6.81           H  
ATOM     31 1HB  HIS A   3       0.556   5.257  -2.002  1.00  6.81           H  
ATOM     32 2HB  HIS A   3      -0.009   6.640  -1.069  1.00  6.81           H  
ATOM     33  HD1 HIS A   3       2.046   8.308  -0.224  1.00  6.81           H  
ATOM     34  HD2 HIS A   3       2.918   5.796  -3.494  1.00  6.81           H  
ATOM     35  HE1 HIS A   3       4.005   9.275  -1.311  1.00  6.81           H  
ATOM     36  N   LEU A   4       0.015   3.443   1.342  1.00  5.09           N  
ATOM     37  CA  LEU A   4      -1.114   2.654   1.819  1.00  5.09           C  
ATOM     38  C   LEU A   4      -1.770   3.264   3.043  1.00  5.09           C  
ATOM     39  O   LEU A   4      -1.724   2.705   4.138  1.00  5.09           O  
ATOM     40  CB  LEU A   4      -0.650   1.238   2.149  1.00  5.09           C  
ATOM     41  CG  LEU A   4      -0.041   0.470   0.979  1.00  5.09           C  
ATOM     42  CD1 LEU A   4       0.435  -0.890   1.462  1.00  5.09           C  
ATOM     43  CD2 LEU A   4      -1.079   0.336  -0.121  1.00  5.09           C  
ATOM     44  H   LEU A   4       0.956   3.172   1.584  1.00  5.09           H  
ATOM     45  HA  LEU A   4      -1.858   2.604   1.024  1.00  5.09           H  
ATOM     46 1HB  LEU A   4       0.094   1.290   2.944  1.00  5.09           H  
ATOM     47 2HB  LEU A   4      -1.505   0.669   2.514  1.00  5.09           H  
ATOM     48  HG  LEU A   4       0.825   1.014   0.592  1.00  5.09           H  
ATOM     49 1HD1 LEU A   4       0.878  -1.436   0.629  1.00  5.09           H  
ATOM     50 2HD1 LEU A   4       1.181  -0.757   2.246  1.00  5.09           H  
ATOM     51 3HD1 LEU A   4      -0.410  -1.452   1.856  1.00  5.09           H  
ATOM     52 1HD2 LEU A   4      -0.648  -0.207  -0.963  1.00  5.09           H  
ATOM     53 2HD2 LEU A   4      -1.945  -0.209   0.258  1.00  5.09           H  
ATOM     54 3HD2 LEU A   4      -1.389   1.329  -0.449  1.00  5.09           H  
ATOM     55  N   GLU A   5      -2.399   4.414   2.835  1.00  3.59           N  
ATOM     56  CA  GLU A   5      -3.054   5.145   3.911  1.00  3.59           C  
ATOM     57  C   GLU A   5      -4.483   5.585   3.564  1.00  3.59           C  
ATOM     58  O   GLU A   5      -4.746   6.784   3.489  1.00  3.59           O  
ATOM     59  CB  GLU A   5      -2.235   6.388   4.275  1.00  3.59           C  
ATOM     60  CG  GLU A   5      -0.816   6.098   4.784  1.00  3.59           C  
ATOM     61  CD  GLU A   5      -0.039   7.350   5.154  1.00  3.59           C  
ATOM     62  OE1 GLU A   5      -0.538   8.428   4.935  1.00  3.59           O  
ATOM     63  OE2 GLU A   5       1.054   7.219   5.655  1.00  3.59           O  
ATOM     64  H   GLU A   5      -2.370   4.785   1.884  1.00  3.59           H  
ATOM     65  HA  GLU A   5      -3.094   4.507   4.792  1.00  3.59           H  
ATOM     66 1HB  GLU A   5      -2.148   7.030   3.399  1.00  3.59           H  
ATOM     67 2HB  GLU A   5      -2.759   6.954   5.045  1.00  3.59           H  
ATOM     68 1HG  GLU A   5      -0.880   5.446   5.655  1.00  3.59           H  
ATOM     69 2HG  GLU A   5      -0.267   5.565   4.007  1.00  3.59           H  
ATOM     70  N   PRO A   6      -5.423   4.651   3.329  1.00  2.46           N  
ATOM     71  CA  PRO A   6      -6.811   4.927   3.029  1.00  2.46           C  
ATOM     72  C   PRO A   6      -7.501   5.383   4.295  1.00  2.46           C  
ATOM     73  O   PRO A   6      -7.058   5.041   5.393  1.00  2.46           O  
ATOM     74  CB  PRO A   6      -7.343   3.566   2.572  1.00  2.46           C  
ATOM     75  CG  PRO A   6      -6.473   2.563   3.305  1.00  2.46           C  
ATOM     76  CD  PRO A   6      -5.098   3.208   3.362  1.00  2.46           C  
ATOM     77  HA  PRO A   6      -6.880   5.686   2.239  1.00  2.46           H  
ATOM     78 1HB  PRO A   6      -8.409   3.477   2.832  1.00  2.46           H  
ATOM     79 2HB  PRO A   6      -7.270   3.481   1.478  1.00  2.46           H  
ATOM     80 1HG  PRO A   6      -6.888   2.367   4.305  1.00  2.46           H  
ATOM     81 2HG  PRO A   6      -6.468   1.602   2.771  1.00  2.46           H  
ATOM     82 1HD  PRO A   6      -4.592   2.922   4.293  1.00  2.46           H  
ATOM     83 2HD  PRO A   6      -4.541   2.910   2.469  1.00  2.46           H  
ATOM     84  N   THR A   7      -8.612   6.089   4.154  1.00  1.71           N  
ATOM     85  CA  THR A   7      -9.388   6.414   5.336  1.00  1.71           C  
ATOM     86  C   THR A   7     -10.683   5.624   5.320  1.00  1.71           C  
ATOM     87  O   THR A   7     -11.390   5.578   4.304  1.00  1.71           O  
ATOM     88  CB  THR A   7      -9.684   7.916   5.451  1.00  1.71           C  
ATOM     89  OG1 THR A   7      -8.452   8.641   5.527  1.00  1.71           O  
ATOM     90  CG2 THR A   7     -10.506   8.189   6.736  1.00  1.71           C  
ATOM     91  H   THR A   7      -8.925   6.380   3.240  1.00  1.71           H  
ATOM     92  HA  THR A   7      -8.830   6.119   6.223  1.00  1.71           H  
ATOM     93  HB  THR A   7     -10.239   8.246   4.580  1.00  1.71           H  
ATOM     94  HG1 THR A   7      -7.909   8.278   6.235  1.00  1.71           H  
ATOM     95 1HG2 THR A   7     -10.710   9.255   6.821  1.00  1.71           H  
ATOM     96 2HG2 THR A   7     -11.444   7.646   6.700  1.00  1.71           H  
ATOM     97 3HG2 THR A   7      -9.941   7.860   7.606  1.00  1.71           H  
ATOM     98  N   GLN A   8     -10.936   4.971   6.446  1.00  1.25           N  
ATOM     99  CA  GLN A   8     -12.103   4.144   6.701  1.00  1.25           C  
ATOM    100  C   GLN A   8     -13.137   4.912   7.500  1.00  1.25           C  
ATOM    101  O   GLN A   8     -12.790   5.860   8.220  1.00  1.25           O  
ATOM    102  CB  GLN A   8     -11.671   2.872   7.435  1.00  1.25           C  
ATOM    103  CG  GLN A   8     -10.765   1.959   6.603  1.00  1.25           C  
ATOM    104  CD  GLN A   8     -10.173   0.783   7.401  1.00  1.25           C  
ATOM    105  OE1 GLN A   8      -9.390   0.996   8.334  1.00  1.25           O  
ATOM    106  NE2 GLN A   8     -10.540  -0.438   7.046  1.00  1.25           N  
ATOM    107  H   GLN A   8     -10.261   5.072   7.192  1.00  1.25           H  
ATOM    108  HA  GLN A   8     -12.559   3.870   5.760  1.00  1.25           H  
ATOM    109 1HB  GLN A   8     -11.157   3.127   8.357  1.00  1.25           H  
ATOM    110 2HB  GLN A   8     -12.559   2.297   7.699  1.00  1.25           H  
ATOM    111 1HG  GLN A   8     -11.363   1.542   5.789  1.00  1.25           H  
ATOM    112 2HG  GLN A   8      -9.941   2.547   6.197  1.00  1.25           H  
ATOM    113 1HE2 GLN A   8     -10.194  -1.234   7.540  1.00  1.25           H  
ATOM    114 2HE2 GLN A   8     -11.224  -0.568   6.302  1.00  1.25           H  
ATOM    115  N   LEU A   9     -14.391   4.478   7.408  1.00  0.99           N  
ATOM    116  CA  LEU A   9     -15.471   5.106   8.151  1.00  0.99           C  
ATOM    117  C   LEU A   9     -15.203   5.161   9.638  1.00  0.99           C  
ATOM    118  O   LEU A   9     -15.379   6.210  10.241  1.00  0.99           O  
ATOM    119  CB  LEU A   9     -16.797   4.392   7.922  1.00  0.99           C  
ATOM    120  CG  LEU A   9     -17.954   5.008   8.687  1.00  0.99           C  
ATOM    121  CD1 LEU A   9     -18.141   6.419   8.190  1.00  0.99           C  
ATOM    122  CD2 LEU A   9     -19.224   4.185   8.509  1.00  0.99           C  
ATOM    123  H   LEU A   9     -14.602   3.702   6.779  1.00  0.99           H  
ATOM    124  HA  LEU A   9     -15.581   6.121   7.811  1.00  0.99           H  
ATOM    125 1HB  LEU A   9     -17.029   4.410   6.860  1.00  0.99           H  
ATOM    126 2HB  LEU A   9     -16.694   3.357   8.235  1.00  0.99           H  
ATOM    127  HG  LEU A   9     -17.700   5.049   9.741  1.00  0.99           H  
ATOM    128 1HD1 LEU A   9     -18.943   6.893   8.741  1.00  0.99           H  
ATOM    129 2HD1 LEU A   9     -17.221   6.984   8.336  1.00  0.99           H  
ATOM    130 3HD1 LEU A   9     -18.387   6.393   7.132  1.00  0.99           H  
ATOM    131 1HD2 LEU A   9     -20.026   4.653   9.073  1.00  0.99           H  
ATOM    132 2HD2 LEU A   9     -19.494   4.143   7.459  1.00  0.99           H  
ATOM    133 3HD2 LEU A   9     -19.057   3.172   8.878  1.00  0.99           H  
ATOM    134  N   GLY A  10     -14.768   4.059  10.240  1.00  0.86           N  
ATOM    135  CA  GLY A  10     -14.506   4.021  11.666  1.00  0.86           C  
ATOM    136  C   GLY A  10     -13.442   5.029  12.061  1.00  0.86           C  
ATOM    137  O   GLY A  10     -13.496   5.598  13.152  1.00  0.86           O  
ATOM    138  H   GLY A  10     -14.611   3.212   9.712  1.00  0.86           H  
ATOM    139 1HA  GLY A  10     -15.428   4.216  12.210  1.00  0.86           H  
ATOM    140 2HA  GLY A  10     -14.177   3.021  11.939  1.00  0.86           H  
ATOM    141  N   GLY A  11     -12.458   5.246  11.182  1.00  0.80           N  
ATOM    142  CA  GLY A  11     -11.392   6.209  11.423  1.00  0.80           C  
ATOM    143  C   GLY A  11     -12.007   7.591  11.528  1.00  0.80           C  
ATOM    144  O   GLY A  11     -11.839   8.297  12.525  1.00  0.80           O  
ATOM    145  H   GLY A  11     -12.476   4.748  10.301  1.00  0.80           H  
ATOM    146 1HA  GLY A  11     -10.860   5.962  12.343  1.00  0.80           H  
ATOM    147 2HA  GLY A  11     -10.677   6.179  10.599  1.00  0.80           H  
ATOM    148  N   LEU A  12     -12.757   7.950  10.493  1.00  0.79           N  
ATOM    149  CA  LEU A  12     -13.442   9.231  10.425  1.00  0.79           C  
ATOM    150  C   LEU A  12     -14.381   9.434  11.602  1.00  0.79           C  
ATOM    151  O   LEU A  12     -14.293  10.437  12.311  1.00  0.79           O  
ATOM    152  CB  LEU A  12     -14.155   9.339   9.078  1.00  0.79           C  
ATOM    153  CG  LEU A  12     -14.929  10.625   8.806  1.00  0.79           C  
ATOM    154  CD1 LEU A  12     -14.861  10.963   7.368  1.00  0.79           C  
ATOM    155  CD2 LEU A  12     -16.381  10.370   9.155  1.00  0.79           C  
ATOM    156  H   LEU A  12     -12.860   7.289   9.717  1.00  0.79           H  
ATOM    157  HA  LEU A  12     -12.683  10.015  10.464  1.00  0.79           H  
ATOM    158 1HB  LEU A  12     -13.414   9.219   8.296  1.00  0.79           H  
ATOM    159 2HB  LEU A  12     -14.858   8.508   9.000  1.00  0.79           H  
ATOM    160  HG  LEU A  12     -14.530  11.453   9.391  1.00  0.79           H  
ATOM    161 1HD1 LEU A  12     -15.441  11.868   7.179  1.00  0.79           H  
ATOM    162 2HD1 LEU A  12     -13.826  11.136   7.083  1.00  0.79           H  
ATOM    163 3HD1 LEU A  12     -15.264  10.142   6.798  1.00  0.79           H  
ATOM    164 1HD2 LEU A  12     -16.974  11.253   8.939  1.00  0.79           H  
ATOM    165 2HD2 LEU A  12     -16.737   9.544   8.562  1.00  0.79           H  
ATOM    166 3HD2 LEU A  12     -16.482  10.122  10.200  1.00  0.79           H  
ATOM    167  N   VAL A  13     -15.239   8.461  11.853  1.00  0.79           N  
ATOM    168  CA  VAL A  13     -16.199   8.536  12.931  1.00  0.79           C  
ATOM    169  C   VAL A  13     -15.505   8.700  14.275  1.00  0.79           C  
ATOM    170  O   VAL A  13     -15.916   9.550  15.072  1.00  0.79           O  
ATOM    171  CB  VAL A  13     -17.084   7.284  12.896  1.00  0.79           C  
ATOM    172  CG1 VAL A  13     -17.905   7.181  14.102  1.00  0.79           C  
ATOM    173  CG2 VAL A  13     -18.007   7.377  11.682  1.00  0.79           C  
ATOM    174  H   VAL A  13     -15.241   7.644  11.254  1.00  0.79           H  
ATOM    175  HA  VAL A  13     -16.834   9.407  12.759  1.00  0.79           H  
ATOM    176  HB  VAL A  13     -16.452   6.402  12.827  1.00  0.79           H  
ATOM    177 1HG1 VAL A  13     -18.525   6.290  14.051  1.00  0.79           H  
ATOM    178 2HG1 VAL A  13     -17.257   7.123  14.974  1.00  0.79           H  
ATOM    179 3HG1 VAL A  13     -18.522   8.050  14.161  1.00  0.79           H  
ATOM    180 1HG2 VAL A  13     -18.631   6.491  11.623  1.00  0.79           H  
ATOM    181 2HG2 VAL A  13     -18.635   8.265  11.769  1.00  0.79           H  
ATOM    182 3HG2 VAL A  13     -17.407   7.457  10.790  1.00  0.79           H  
ATOM    183  N   THR A  14     -14.434   7.933  14.517  1.00  0.79           N  
ATOM    184  CA  THR A  14     -13.660   8.045  15.740  1.00  0.79           C  
ATOM    185  C   THR A  14     -13.061   9.423  15.924  1.00  0.79           C  
ATOM    186  O   THR A  14     -13.172  10.007  17.005  1.00  0.79           O  
ATOM    187  CB  THR A  14     -12.510   7.034  15.759  1.00  0.79           C  
ATOM    188  OG1 THR A  14     -13.043   5.710  15.760  1.00  0.79           O  
ATOM    189  CG2 THR A  14     -11.611   7.284  16.942  1.00  0.79           C  
ATOM    190  H   THR A  14     -14.137   7.234  13.836  1.00  0.79           H  
ATOM    191  HA  THR A  14     -14.322   7.845  16.583  1.00  0.79           H  
ATOM    192  HB  THR A  14     -11.917   7.152  14.853  1.00  0.79           H  
ATOM    193  HG1 THR A  14     -13.319   5.490  14.843  1.00  0.79           H  
ATOM    194 1HG2 THR A  14     -10.794   6.566  16.933  1.00  0.79           H  
ATOM    195 2HG2 THR A  14     -11.207   8.294  16.881  1.00  0.79           H  
ATOM    196 3HG2 THR A  14     -12.167   7.190  17.837  1.00  0.79           H  
ATOM    197  N   ASP A  15     -12.437   9.959  14.875  1.00  0.78           N  
ATOM    198  CA  ASP A  15     -11.841  11.279  14.982  1.00  0.78           C  
ATOM    199  C   ASP A  15     -12.898  12.348  15.227  1.00  0.78           C  
ATOM    200  O   ASP A  15     -12.698  13.254  16.045  1.00  0.78           O  
ATOM    201  CB  ASP A  15     -11.041  11.597  13.724  1.00  0.78           C  
ATOM    202  CG  ASP A  15      -9.726  10.811  13.629  1.00  0.78           C  
ATOM    203  OD1 ASP A  15      -9.329  10.231  14.615  1.00  0.78           O  
ATOM    204  OD2 ASP A  15      -9.109  10.842  12.586  1.00  0.78           O  
ATOM    205  H   ASP A  15     -12.364   9.435  14.001  1.00  0.78           H  
ATOM    206  HA  ASP A  15     -11.158  11.277  15.830  1.00  0.78           H  
ATOM    207 1HB  ASP A  15     -11.652  11.354  12.848  1.00  0.78           H  
ATOM    208 2HB  ASP A  15     -10.826  12.652  13.692  1.00  0.78           H  
ATOM    209  N   GLN A  16     -14.056  12.223  14.567  1.00  0.77           N  
ATOM    210  CA  GLN A  16     -15.124  13.194  14.762  1.00  0.77           C  
ATOM    211  C   GLN A  16     -15.631  13.112  16.185  1.00  0.77           C  
ATOM    212  O   GLN A  16     -15.856  14.135  16.830  1.00  0.77           O  
ATOM    213  CB  GLN A  16     -16.272  12.943  13.788  1.00  0.77           C  
ATOM    214  CG  GLN A  16     -15.936  13.251  12.357  1.00  0.77           C  
ATOM    215  CD  GLN A  16     -17.042  12.907  11.413  1.00  0.77           C  
ATOM    216  OE1 GLN A  16     -17.850  11.997  11.639  1.00  0.77           O  
ATOM    217  NE2 GLN A  16     -17.096  13.643  10.327  1.00  0.77           N  
ATOM    218  H   GLN A  16     -14.183  11.460  13.900  1.00  0.77           H  
ATOM    219  HA  GLN A  16     -14.727  14.196  14.593  1.00  0.77           H  
ATOM    220 1HB  GLN A  16     -16.566  11.894  13.843  1.00  0.77           H  
ATOM    221 2HB  GLN A  16     -17.134  13.544  14.075  1.00  0.77           H  
ATOM    222 1HG  GLN A  16     -15.712  14.306  12.261  1.00  0.77           H  
ATOM    223 2HG  GLN A  16     -15.063  12.685  12.071  1.00  0.77           H  
ATOM    224 1HE2 GLN A  16     -17.784  13.505   9.624  1.00  0.77           H  
ATOM    225 2HE2 GLN A  16     -16.441  14.405  10.219  1.00  0.77           H  
ATOM    226  N   LEU A  17     -15.734  11.891  16.700  1.00  0.76           N  
ATOM    227  CA  LEU A  17     -16.203  11.669  18.047  1.00  0.76           C  
ATOM    228  C   LEU A  17     -15.249  12.280  19.038  1.00  0.76           C  
ATOM    229  O   LEU A  17     -15.671  12.989  19.954  1.00  0.76           O  
ATOM    230  CB  LEU A  17     -16.364  10.180  18.335  1.00  0.76           C  
ATOM    231  CG  LEU A  17     -16.933   9.873  19.660  1.00  0.76           C  
ATOM    232  CD1 LEU A  17     -15.840   9.785  20.681  1.00  0.76           C  
ATOM    233  CD2 LEU A  17     -17.861  10.983  20.031  1.00  0.76           C  
ATOM    234  H   LEU A  17     -15.527  11.080  16.119  1.00  0.76           H  
ATOM    235  HA  LEU A  17     -17.174  12.149  18.154  1.00  0.76           H  
ATOM    236 1HB  LEU A  17     -16.987   9.733  17.588  1.00  0.76           H  
ATOM    237 2HB  LEU A  17     -15.385   9.709  18.280  1.00  0.76           H  
ATOM    238  HG  LEU A  17     -17.455   8.927  19.612  1.00  0.76           H  
ATOM    239 1HD1 LEU A  17     -16.229   9.562  21.667  1.00  0.76           H  
ATOM    240 2HD1 LEU A  17     -15.192   9.028  20.389  1.00  0.76           H  
ATOM    241 3HD1 LEU A  17     -15.311  10.707  20.723  1.00  0.76           H  
ATOM    242 1HD2 LEU A  17     -18.289  10.801  21.007  1.00  0.76           H  
ATOM    243 2HD2 LEU A  17     -17.303  11.913  20.056  1.00  0.76           H  
ATOM    244 3HD2 LEU A  17     -18.648  11.064  19.307  1.00  0.76           H  
ATOM    245  N   ALA A  18     -13.961  11.977  18.900  1.00  0.74           N  
ATOM    246  CA  ALA A  18     -13.007  12.492  19.852  1.00  0.74           C  
ATOM    247  C   ALA A  18     -13.035  14.013  19.861  1.00  0.74           C  
ATOM    248  O   ALA A  18     -13.045  14.633  20.928  1.00  0.74           O  
ATOM    249  CB  ALA A  18     -11.626  11.977  19.508  1.00  0.74           C  
ATOM    250  H   ALA A  18     -13.652  11.381  18.133  1.00  0.74           H  
ATOM    251  HA  ALA A  18     -13.289  12.147  20.839  1.00  0.74           H  
ATOM    252 1HB  ALA A  18     -10.907  12.349  20.235  1.00  0.74           H  
ATOM    253 2HB  ALA A  18     -11.635  10.886  19.522  1.00  0.74           H  
ATOM    254 3HB  ALA A  18     -11.353  12.324  18.508  1.00  0.74           H  
ATOM    255  N   ARG A  19     -13.128  14.632  18.684  1.00  0.74           N  
ATOM    256  CA  ARG A  19     -13.191  16.080  18.658  1.00  0.74           C  
ATOM    257  C   ARG A  19     -14.482  16.592  19.309  1.00  0.74           C  
ATOM    258  O   ARG A  19     -14.451  17.572  20.057  1.00  0.74           O  
ATOM    259  CB  ARG A  19     -13.018  16.598  17.247  1.00  0.74           C  
ATOM    260  CG  ARG A  19     -11.595  16.485  16.687  1.00  0.74           C  
ATOM    261  CD  ARG A  19     -11.448  17.280  15.437  1.00  0.74           C  
ATOM    262  NE  ARG A  19     -12.213  16.720  14.341  1.00  0.74           N  
ATOM    263  CZ  ARG A  19     -11.765  15.841  13.441  1.00  0.74           C  
ATOM    264  NH1 ARG A  19     -10.511  15.427  13.447  1.00  0.74           N  
ATOM    265  NH2 ARG A  19     -12.626  15.426  12.546  1.00  0.74           N  
ATOM    266  H   ARG A  19     -13.123  14.105  17.807  1.00  0.74           H  
ATOM    267  HA  ARG A  19     -12.351  16.461  19.240  1.00  0.74           H  
ATOM    268 1HB  ARG A  19     -13.686  16.051  16.571  1.00  0.74           H  
ATOM    269 2HB  ARG A  19     -13.289  17.646  17.213  1.00  0.74           H  
ATOM    270 1HG  ARG A  19     -10.881  16.851  17.424  1.00  0.74           H  
ATOM    271 2HG  ARG A  19     -11.380  15.441  16.457  1.00  0.74           H  
ATOM    272 1HD  ARG A  19     -11.800  18.295  15.610  1.00  0.74           H  
ATOM    273 2HD  ARG A  19     -10.402  17.304  15.143  1.00  0.74           H  
ATOM    274  HE  ARG A  19     -13.204  16.967  14.250  1.00  0.74           H  
ATOM    275 1HH1 ARG A  19      -9.872  15.775  14.148  1.00  0.74           H  
ATOM    276 2HH1 ARG A  19     -10.186  14.780  12.741  1.00  0.74           H  
ATOM    277 1HH2 ARG A  19     -13.580  15.817  12.618  1.00  0.74           H  
ATOM    278 2HH2 ARG A  19     -12.364  14.766  11.832  1.00  0.74           H  
ATOM    279  N   LEU A  20     -15.609  15.911  19.083  1.00  0.74           N  
ATOM    280  CA  LEU A  20     -16.861  16.312  19.715  1.00  0.74           C  
ATOM    281  C   LEU A  20     -16.787  16.165  21.220  1.00  0.74           C  
ATOM    282  O   LEU A  20     -17.369  16.963  21.959  1.00  0.74           O  
ATOM    283  CB  LEU A  20     -18.027  15.510  19.157  1.00  0.74           C  
ATOM    284  CG  LEU A  20     -18.382  15.866  17.758  1.00  0.74           C  
ATOM    285  CD1 LEU A  20     -19.377  14.905  17.249  1.00  0.74           C  
ATOM    286  CD2 LEU A  20     -18.914  17.260  17.773  1.00  0.74           C  
ATOM    287  H   LEU A  20     -15.607  15.114  18.444  1.00  0.74           H  
ATOM    288  HA  LEU A  20     -17.034  17.361  19.483  1.00  0.74           H  
ATOM    289 1HB  LEU A  20     -17.768  14.455  19.183  1.00  0.74           H  
ATOM    290 2HB  LEU A  20     -18.898  15.680  19.776  1.00  0.74           H  
ATOM    291  HG  LEU A  20     -17.510  15.824  17.121  1.00  0.74           H  
ATOM    292 1HD1 LEU A  20     -19.647  15.165  16.235  1.00  0.74           H  
ATOM    293 2HD1 LEU A  20     -18.947  13.902  17.268  1.00  0.74           H  
ATOM    294 3HD1 LEU A  20     -20.252  14.940  17.870  1.00  0.74           H  
ATOM    295 1HD2 LEU A  20     -19.190  17.563  16.766  1.00  0.74           H  
ATOM    296 2HD2 LEU A  20     -19.769  17.308  18.413  1.00  0.74           H  
ATOM    297 3HD2 LEU A  20     -18.147  17.925  18.158  1.00  0.74           H  
ATOM    298  N   CYS A  21     -16.080  15.143  21.687  1.00  0.77           N  
ATOM    299  CA  CYS A  21     -15.934  14.946  23.109  1.00  0.77           C  
ATOM    300  C   CYS A  21     -15.170  16.108  23.725  1.00  0.77           C  
ATOM    301  O   CYS A  21     -15.531  16.576  24.808  1.00  0.77           O  
ATOM    302  CB  CYS A  21     -15.248  13.630  23.396  1.00  0.77           C  
ATOM    303  SG  CYS A  21     -16.269  12.230  23.020  1.00  0.77           S  
ATOM    304  H   CYS A  21     -15.649  14.485  21.039  1.00  0.77           H  
ATOM    305  HA  CYS A  21     -16.926  14.914  23.548  1.00  0.77           H  
ATOM    306 1HB  CYS A  21     -14.336  13.549  22.812  1.00  0.77           H  
ATOM    307 2HB  CYS A  21     -14.968  13.581  24.442  1.00  0.77           H  
ATOM    308  HG  CYS A  21     -16.221  12.413  21.674  1.00  0.77           H  
ATOM    309  N   ASP A  22     -14.144  16.618  23.019  1.00  0.81           N  
ATOM    310  CA  ASP A  22     -13.427  17.790  23.520  1.00  0.81           C  
ATOM    311  C   ASP A  22     -14.379  19.000  23.593  1.00  0.81           C  
ATOM    312  O   ASP A  22     -14.400  19.723  24.591  1.00  0.81           O  
ATOM    313  CB  ASP A  22     -12.215  18.139  22.632  1.00  0.81           C  
ATOM    314  CG  ASP A  22     -10.984  17.185  22.754  1.00  0.81           C  
ATOM    315  OD1 ASP A  22     -10.909  16.409  23.681  1.00  0.81           O  
ATOM    316  OD2 ASP A  22     -10.123  17.278  21.905  1.00  0.81           O  
ATOM    317  H   ASP A  22     -13.862  16.168  22.144  1.00  0.81           H  
ATOM    318  HA  ASP A  22     -13.066  17.572  24.524  1.00  0.81           H  
ATOM    319 1HB  ASP A  22     -12.534  18.140  21.591  1.00  0.81           H  
ATOM    320 2HB  ASP A  22     -11.889  19.150  22.862  1.00  0.81           H  
ATOM    321  N   VAL A  23     -15.247  19.157  22.584  1.00  0.87           N  
ATOM    322  CA  VAL A  23     -16.217  20.268  22.531  1.00  0.87           C  
ATOM    323  C   VAL A  23     -17.196  20.188  23.701  1.00  0.87           C  
ATOM    324  O   VAL A  23     -17.541  21.189  24.343  1.00  0.87           O  
ATOM    325  CB  VAL A  23     -17.018  20.249  21.208  1.00  0.87           C  
ATOM    326  CG1 VAL A  23     -18.151  21.289  21.246  1.00  0.87           C  
ATOM    327  CG2 VAL A  23     -16.085  20.520  20.042  1.00  0.87           C  
ATOM    328  H   VAL A  23     -15.184  18.513  21.793  1.00  0.87           H  
ATOM    329  HA  VAL A  23     -15.668  21.206  22.594  1.00  0.87           H  
ATOM    330  HB  VAL A  23     -17.481  19.280  21.084  1.00  0.87           H  
ATOM    331 1HG1 VAL A  23     -18.712  21.250  20.315  1.00  0.87           H  
ATOM    332 2HG1 VAL A  23     -18.821  21.070  22.078  1.00  0.87           H  
ATOM    333 3HG1 VAL A  23     -17.735  22.286  21.370  1.00  0.87           H  
ATOM    334 1HG2 VAL A  23     -16.642  20.498  19.108  1.00  0.87           H  
ATOM    335 2HG2 VAL A  23     -15.631  21.484  20.178  1.00  0.87           H  
ATOM    336 3HG2 VAL A  23     -15.316  19.774  20.016  1.00  0.87           H  
ATOM    337  N   ALA A  24     -17.617  18.966  23.996  1.00  0.95           N  
ATOM    338  CA  ALA A  24     -18.537  18.642  25.075  1.00  0.95           C  
ATOM    339  C   ALA A  24     -17.826  18.582  26.440  1.00  0.95           C  
ATOM    340  O   ALA A  24     -18.441  18.202  27.431  1.00  0.95           O  
ATOM    341  CB  ALA A  24     -19.233  17.329  24.771  1.00  0.95           C  
ATOM    342  H   ALA A  24     -17.299  18.197  23.406  1.00  0.95           H  
ATOM    343  HA  ALA A  24     -19.287  19.430  25.130  1.00  0.95           H  
ATOM    344 1HB  ALA A  24     -19.946  17.098  25.564  1.00  0.95           H  
ATOM    345 2HB  ALA A  24     -19.758  17.410  23.819  1.00  0.95           H  
ATOM    346 3HB  ALA A  24     -18.495  16.545  24.697  1.00  0.95           H  
ATOM    347  N   ARG A  25     -16.516  18.883  26.480  1.00  1.04           N  
ATOM    348  CA  ARG A  25     -15.711  18.891  27.701  1.00  1.04           C  
ATOM    349  C   ARG A  25     -15.746  17.579  28.486  1.00  1.04           C  
ATOM    350  O   ARG A  25     -15.912  17.583  29.710  1.00  1.04           O  
ATOM    351  CB  ARG A  25     -16.151  20.023  28.614  1.00  1.04           C  
ATOM    352  CG  ARG A  25     -15.569  21.413  28.310  1.00  1.04           C  
ATOM    353  CD  ARG A  25     -16.137  22.036  27.054  1.00  1.04           C  
ATOM    354  NE  ARG A  25     -15.770  23.459  26.954  1.00  1.04           N  
ATOM    355  CZ  ARG A  25     -16.085  24.308  25.935  1.00  1.04           C  
ATOM    356  NH1 ARG A  25     -16.765  23.909  24.874  1.00  1.04           N  
ATOM    357  NH2 ARG A  25     -15.702  25.575  26.016  1.00  1.04           N  
ATOM    358  H   ARG A  25     -16.034  19.166  25.632  1.00  1.04           H  
ATOM    359  HA  ARG A  25     -14.677  19.077  27.405  1.00  1.04           H  
ATOM    360 1HB  ARG A  25     -17.215  20.125  28.572  1.00  1.04           H  
ATOM    361 2HB  ARG A  25     -15.892  19.776  29.642  1.00  1.04           H  
ATOM    362 1HG  ARG A  25     -15.783  22.081  29.144  1.00  1.04           H  
ATOM    363 2HG  ARG A  25     -14.490  21.327  28.181  1.00  1.04           H  
ATOM    364 1HD  ARG A  25     -15.732  21.516  26.183  1.00  1.04           H  
ATOM    365 2HD  ARG A  25     -17.225  21.955  27.052  1.00  1.04           H  
ATOM    366  HE  ARG A  25     -15.250  23.846  27.725  1.00  1.04           H  
ATOM    367 1HH1 ARG A  25     -17.061  22.924  24.771  1.00  1.04           H  
ATOM    368 2HH1 ARG A  25     -16.993  24.572  24.150  1.00  1.04           H  
ATOM    369 1HH2 ARG A  25     -15.183  25.896  26.823  1.00  1.04           H  
ATOM    370 2HH2 ARG A  25     -15.929  26.220  25.272  1.00  1.04           H  
ATOM    371  N   LEU A  26     -15.564  16.466  27.787  1.00  1.12           N  
ATOM    372  CA  LEU A  26     -15.596  15.143  28.401  1.00  1.12           C  
ATOM    373  C   LEU A  26     -14.176  14.636  28.682  1.00  1.12           C  
ATOM    374  O   LEU A  26     -13.211  15.165  28.129  1.00  1.12           O  
ATOM    375  CB  LEU A  26     -16.343  14.223  27.458  1.00  1.12           C  
ATOM    376  CG  LEU A  26     -17.698  14.790  27.062  1.00  1.12           C  
ATOM    377  CD1 LEU A  26     -18.340  13.898  26.154  1.00  1.12           C  
ATOM    378  CD2 LEU A  26     -18.539  15.010  28.254  1.00  1.12           C  
ATOM    379  H   LEU A  26     -15.447  16.544  26.775  1.00  1.12           H  
ATOM    380  HA  LEU A  26     -16.136  15.206  29.342  1.00  1.12           H  
ATOM    381 1HB  LEU A  26     -15.753  14.082  26.561  1.00  1.12           H  
ATOM    382 2HB  LEU A  26     -16.495  13.256  27.941  1.00  1.12           H  
ATOM    383  HG  LEU A  26     -17.540  15.728  26.560  1.00  1.12           H  
ATOM    384 1HD1 LEU A  26     -19.308  14.294  25.848  1.00  1.12           H  
ATOM    385 2HD1 LEU A  26     -17.725  13.741  25.290  1.00  1.12           H  
ATOM    386 3HD1 LEU A  26     -18.461  13.001  26.679  1.00  1.12           H  
ATOM    387 1HD2 LEU A  26     -19.499  15.431  27.945  1.00  1.12           H  
ATOM    388 2HD2 LEU A  26     -18.694  14.060  28.752  1.00  1.12           H  
ATOM    389 3HD2 LEU A  26     -18.043  15.708  28.924  1.00  1.12           H  
ATOM    390  N   ASP A  27     -14.012  13.651  29.579  1.00  1.17           N  
ATOM    391  CA  ASP A  27     -12.661  13.139  29.854  1.00  1.17           C  
ATOM    392  C   ASP A  27     -12.119  12.304  28.696  1.00  1.17           C  
ATOM    393  O   ASP A  27     -12.872  11.749  27.887  1.00  1.17           O  
ATOM    394  CB  ASP A  27     -12.589  12.301  31.142  1.00  1.17           C  
ATOM    395  CG  ASP A  27     -11.136  12.107  31.676  1.00  1.17           C  
ATOM    396  OD1 ASP A  27     -10.648  12.997  32.321  1.00  1.17           O  
ATOM    397  OD2 ASP A  27     -10.502  11.100  31.339  1.00  1.17           O  
ATOM    398  H   ASP A  27     -14.808  13.190  30.047  1.00  1.17           H  
ATOM    399  HA  ASP A  27     -11.998  13.996  29.984  1.00  1.17           H  
ATOM    400 1HB  ASP A  27     -13.194  12.773  31.916  1.00  1.17           H  
ATOM    401 2HB  ASP A  27     -13.021  11.322  30.963  1.00  1.17           H  
ATOM    402  N   ARG A  28     -10.798  12.194  28.615  1.00  1.20           N  
ATOM    403  CA  ARG A  28     -10.184  11.333  27.611  1.00  1.20           C  
ATOM    404  C   ARG A  28     -10.576   9.862  27.844  1.00  1.20           C  
ATOM    405  O   ARG A  28     -10.730   9.093  26.892  1.00  1.20           O  
ATOM    406  CB  ARG A  28      -8.674  11.503  27.628  1.00  1.20           C  
ATOM    407  CG  ARG A  28      -8.206  12.852  27.081  1.00  1.20           C  
ATOM    408  CD  ARG A  28      -6.730  13.023  27.151  1.00  1.20           C  
ATOM    409  NE  ARG A  28      -6.318  14.316  26.613  1.00  1.20           N  
ATOM    410  CZ  ARG A  28      -5.068  14.820  26.688  1.00  1.20           C  
ATOM    411  NH1 ARG A  28      -4.115  14.135  27.280  1.00  1.20           N  
ATOM    412  NH2 ARG A  28      -4.803  16.004  26.165  1.00  1.20           N  
ATOM    413  H   ARG A  28     -10.213  12.677  29.288  1.00  1.20           H  
ATOM    414  HA  ARG A  28     -10.546  11.639  26.630  1.00  1.20           H  
ATOM    415 1HB  ARG A  28      -8.312  11.411  28.653  1.00  1.20           H  
ATOM    416 2HB  ARG A  28      -8.207  10.714  27.040  1.00  1.20           H  
ATOM    417 1HG  ARG A  28      -8.512  12.943  26.036  1.00  1.20           H  
ATOM    418 2HG  ARG A  28      -8.670  13.651  27.661  1.00  1.20           H  
ATOM    419 1HD  ARG A  28      -6.405  12.965  28.189  1.00  1.20           H  
ATOM    420 2HD  ARG A  28      -6.242  12.240  26.572  1.00  1.20           H  
ATOM    421  HE  ARG A  28      -7.024  14.877  26.147  1.00  1.20           H  
ATOM    422 1HH1 ARG A  28      -4.317  13.230  27.681  1.00  1.20           H  
ATOM    423 2HH1 ARG A  28      -3.181  14.514  27.335  1.00  1.20           H  
ATOM    424 1HH2 ARG A  28      -5.535  16.532  25.710  1.00  1.20           H  
ATOM    425 2HH2 ARG A  28      -3.869  16.383  26.221  1.00  1.20           H  
ATOM    426  N   THR A  29     -10.781   9.489  29.112  1.00  1.19           N  
ATOM    427  CA  THR A  29     -11.173   8.140  29.497  1.00  1.19           C  
ATOM    428  C   THR A  29     -12.566   7.851  28.941  1.00  1.19           C  
ATOM    429  O   THR A  29     -12.857   6.759  28.428  1.00  1.19           O  
ATOM    430  CB  THR A  29     -11.230   8.025  31.034  1.00  1.19           C  
ATOM    431  OG1 THR A  29      -9.954   8.361  31.585  1.00  1.19           O  
ATOM    432  CG2 THR A  29     -11.603   6.607  31.441  1.00  1.19           C  
ATOM    433  H   THR A  29     -10.647  10.167  29.864  1.00  1.19           H  
ATOM    434  HA  THR A  29     -10.465   7.421  29.084  1.00  1.19           H  
ATOM    435  HB  THR A  29     -11.978   8.721  31.423  1.00  1.19           H  
ATOM    436  HG1 THR A  29      -9.889   9.358  31.568  1.00  1.19           H  
ATOM    437 1HG2 THR A  29     -11.641   6.542  32.527  1.00  1.19           H  
ATOM    438 2HG2 THR A  29     -12.580   6.358  31.026  1.00  1.19           H  
ATOM    439 3HG2 THR A  29     -10.857   5.911  31.061  1.00  1.19           H  
ATOM    440  N   ASP A  30     -13.437   8.857  29.078  1.00  1.16           N  
ATOM    441  CA  ASP A  30     -14.835   8.781  28.667  1.00  1.16           C  
ATOM    442  C   ASP A  30     -14.882   8.633  27.152  1.00  1.16           C  
ATOM    443  O   ASP A  30     -15.653   7.831  26.607  1.00  1.16           O  
ATOM    444  CB  ASP A  30     -15.539  10.096  29.030  1.00  1.16           C  
ATOM    445  CG  ASP A  30     -15.675  10.376  30.544  1.00  1.16           C  
ATOM    446  OD1 ASP A  30     -15.515   9.477  31.326  1.00  1.16           O  
ATOM    447  OD2 ASP A  30     -15.829  11.554  30.918  1.00  1.16           O  
ATOM    448  H   ASP A  30     -13.096   9.714  29.486  1.00  1.16           H  
ATOM    449  HA  ASP A  30     -15.316   7.925  29.139  1.00  1.16           H  
ATOM    450 1HB  ASP A  30     -15.026  10.925  28.568  1.00  1.16           H  
ATOM    451 2HB  ASP A  30     -16.534  10.086  28.614  1.00  1.16           H  
ATOM    452  N   THR A  31     -13.993   9.383  26.489  1.00  1.13           N  
ATOM    453  CA  THR A  31     -13.897   9.394  25.047  1.00  1.13           C  
ATOM    454  C   THR A  31     -13.486   8.035  24.535  1.00  1.13           C  
ATOM    455  O   THR A  31     -14.149   7.484  23.661  1.00  1.13           O  
ATOM    456  CB  THR A  31     -12.857  10.425  24.580  1.00  1.13           C  
ATOM    457  OG1 THR A  31     -13.254  11.727  25.016  1.00  1.13           O  
ATOM    458  CG2 THR A  31     -12.747  10.401  23.067  1.00  1.13           C  
ATOM    459  H   THR A  31     -13.399  10.022  27.019  1.00  1.13           H  
ATOM    460  HA  THR A  31     -14.871   9.646  24.629  1.00  1.13           H  
ATOM    461  HB  THR A  31     -11.893  10.191  25.004  1.00  1.13           H  
ATOM    462  HG1 THR A  31     -13.190  11.768  26.000  1.00  1.13           H  
ATOM    463 1HG2 THR A  31     -12.011  11.136  22.748  1.00  1.13           H  
ATOM    464 2HG2 THR A  31     -12.436   9.410  22.740  1.00  1.13           H  
ATOM    465 3HG2 THR A  31     -13.708  10.637  22.633  1.00  1.13           H  
ATOM    466  N   GLU A  32     -12.436   7.454  25.119  1.00  1.10           N  
ATOM    467  CA  GLU A  32     -11.946   6.161  24.659  1.00  1.10           C  
ATOM    468  C   GLU A  32     -12.997   5.071  24.844  1.00  1.10           C  
ATOM    469  O   GLU A  32     -13.192   4.229  23.961  1.00  1.10           O  
ATOM    470  CB  GLU A  32     -10.665   5.784  25.401  1.00  1.10           C  
ATOM    471  CG  GLU A  32     -10.035   4.466  24.963  1.00  1.10           C  
ATOM    472  CD  GLU A  32      -9.485   4.477  23.552  1.00  1.10           C  
ATOM    473  OE1 GLU A  32      -9.218   5.536  23.031  1.00  1.10           O  
ATOM    474  OE2 GLU A  32      -9.350   3.404  22.992  1.00  1.10           O  
ATOM    475  H   GLU A  32     -11.934   7.951  25.856  1.00  1.10           H  
ATOM    476  HA  GLU A  32     -11.719   6.242  23.596  1.00  1.10           H  
ATOM    477 1HB  GLU A  32      -9.925   6.576  25.269  1.00  1.10           H  
ATOM    478 2HB  GLU A  32     -10.877   5.719  26.471  1.00  1.10           H  
ATOM    479 1HG  GLU A  32      -9.229   4.214  25.652  1.00  1.10           H  
ATOM    480 2HG  GLU A  32     -10.796   3.692  25.043  1.00  1.10           H  
ATOM    481  N   THR A  33     -13.726   5.111  25.959  1.00  1.08           N  
ATOM    482  CA  THR A  33     -14.768   4.124  26.194  1.00  1.08           C  
ATOM    483  C   THR A  33     -15.818   4.209  25.090  1.00  1.08           C  
ATOM    484  O   THR A  33     -16.266   3.189  24.536  1.00  1.08           O  
ATOM    485  CB  THR A  33     -15.438   4.362  27.561  1.00  1.08           C  
ATOM    486  OG1 THR A  33     -14.462   4.217  28.606  1.00  1.08           O  
ATOM    487  CG2 THR A  33     -16.602   3.386  27.781  1.00  1.08           C  
ATOM    488  H   THR A  33     -13.532   5.815  26.677  1.00  1.08           H  
ATOM    489  HA  THR A  33     -14.322   3.128  26.175  1.00  1.08           H  
ATOM    490  HB  THR A  33     -15.825   5.382  27.591  1.00  1.08           H  
ATOM    491  HG1 THR A  33     -13.795   4.931  28.512  1.00  1.08           H  
ATOM    492 1HG2 THR A  33     -17.064   3.586  28.748  1.00  1.08           H  
ATOM    493 2HG2 THR A  33     -17.342   3.520  26.990  1.00  1.08           H  
ATOM    494 3HG2 THR A  33     -16.229   2.363  27.760  1.00  1.08           H  
ATOM    495  N   TYR A  34     -16.219   5.439  24.776  1.00  1.07           N  
ATOM    496  CA  TYR A  34     -17.241   5.696  23.784  1.00  1.07           C  
ATOM    497  C   TYR A  34     -16.741   5.309  22.389  1.00  1.07           C  
ATOM    498  O   TYR A  34     -17.485   4.709  21.617  1.00  1.07           O  
ATOM    499  CB  TYR A  34     -17.639   7.145  23.860  1.00  1.07           C  
ATOM    500  CG  TYR A  34     -18.941   7.521  23.212  1.00  1.07           C  
ATOM    501  CD1 TYR A  34     -20.130   7.230  23.847  1.00  1.07           C  
ATOM    502  CD2 TYR A  34     -18.950   8.204  22.072  1.00  1.07           C  
ATOM    503  CE1 TYR A  34     -21.308   7.684  23.326  1.00  1.07           C  
ATOM    504  CE2 TYR A  34     -20.118   8.662  21.538  1.00  1.07           C  
ATOM    505  CZ  TYR A  34     -21.281   8.421  22.178  1.00  1.07           C  
ATOM    506  OH  TYR A  34     -22.402   8.933  21.682  1.00  1.07           O  
ATOM    507  H   TYR A  34     -15.818   6.238  25.275  1.00  1.07           H  
ATOM    508  HA  TYR A  34     -18.109   5.080  24.015  1.00  1.07           H  
ATOM    509 1HB  TYR A  34     -17.685   7.443  24.904  1.00  1.07           H  
ATOM    510 2HB  TYR A  34     -16.852   7.748  23.403  1.00  1.07           H  
ATOM    511  HD1 TYR A  34     -20.127   6.684  24.774  1.00  1.07           H  
ATOM    512  HD2 TYR A  34     -18.030   8.404  21.613  1.00  1.07           H  
ATOM    513  HE1 TYR A  34     -22.245   7.492  23.842  1.00  1.07           H  
ATOM    514  HE2 TYR A  34     -20.119   9.243  20.617  1.00  1.07           H  
ATOM    515  HH  TYR A  34     -23.091   8.927  22.359  1.00  1.07           H  
ATOM    516  N   VAL A  35     -15.468   5.617  22.076  1.00  1.07           N  
ATOM    517  CA  VAL A  35     -14.899   5.256  20.777  1.00  1.07           C  
ATOM    518  C   VAL A  35     -14.902   3.759  20.569  1.00  1.07           C  
ATOM    519  O   VAL A  35     -15.321   3.276  19.514  1.00  1.07           O  
ATOM    520  CB  VAL A  35     -13.415   5.688  20.642  1.00  1.07           C  
ATOM    521  CG1 VAL A  35     -12.838   5.027  19.404  1.00  1.07           C  
ATOM    522  CG2 VAL A  35     -13.286   7.177  20.488  1.00  1.07           C  
ATOM    523  H   VAL A  35     -14.902   6.127  22.745  1.00  1.07           H  
ATOM    524  HA  VAL A  35     -15.483   5.732  19.995  1.00  1.07           H  
ATOM    525  HB  VAL A  35     -12.859   5.352  21.518  1.00  1.07           H  
ATOM    526 1HG1 VAL A  35     -11.792   5.308  19.303  1.00  1.07           H  
ATOM    527 2HG1 VAL A  35     -12.909   3.947  19.497  1.00  1.07           H  
ATOM    528 3HG1 VAL A  35     -13.396   5.347  18.525  1.00  1.07           H  
ATOM    529 1HG2 VAL A  35     -12.236   7.441  20.386  1.00  1.07           H  
ATOM    530 2HG2 VAL A  35     -13.826   7.486  19.596  1.00  1.07           H  
ATOM    531 3HG2 VAL A  35     -13.689   7.665  21.349  1.00  1.07           H  
ATOM    532  N   GLN A  36     -14.476   3.003  21.570  1.00  1.07           N  
ATOM    533  CA  GLN A  36     -14.471   1.563  21.414  1.00  1.07           C  
ATOM    534  C   GLN A  36     -15.893   1.039  21.246  1.00  1.07           C  
ATOM    535  O   GLN A  36     -16.150   0.133  20.441  1.00  1.07           O  
ATOM    536  CB  GLN A  36     -13.785   0.896  22.607  1.00  1.07           C  
ATOM    537  CG  GLN A  36     -12.280   1.125  22.676  1.00  1.07           C  
ATOM    538  CD  GLN A  36     -11.636   0.453  23.882  1.00  1.07           C  
ATOM    539  OE1 GLN A  36     -12.176  -0.513  24.445  1.00  1.07           O  
ATOM    540  NE2 GLN A  36     -10.475   0.954  24.285  1.00  1.07           N  
ATOM    541  H   GLN A  36     -14.130   3.431  22.434  1.00  1.07           H  
ATOM    542  HA  GLN A  36     -13.912   1.318  20.510  1.00  1.07           H  
ATOM    543 1HB  GLN A  36     -14.218   1.296  23.530  1.00  1.07           H  
ATOM    544 2HB  GLN A  36     -13.975  -0.174  22.590  1.00  1.07           H  
ATOM    545 1HG  GLN A  36     -11.816   0.731  21.775  1.00  1.07           H  
ATOM    546 2HG  GLN A  36     -12.090   2.203  22.750  1.00  1.07           H  
ATOM    547 1HE2 GLN A  36     -10.003   0.562  25.069  1.00  1.07           H  
ATOM    548 2HE2 GLN A  36     -10.064   1.761  23.795  1.00  1.07           H  
ATOM    549  N   THR A  37     -16.840   1.631  21.980  1.00  1.07           N  
ATOM    550  CA  THR A  37     -18.219   1.194  21.899  1.00  1.07           C  
ATOM    551  C   THR A  37     -18.806   1.482  20.514  1.00  1.07           C  
ATOM    552  O   THR A  37     -19.478   0.629  19.922  1.00  1.07           O  
ATOM    553  CB  THR A  37     -19.066   1.898  22.956  1.00  1.07           C  
ATOM    554  OG1 THR A  37     -18.546   1.606  24.268  1.00  1.07           O  
ATOM    555  CG2 THR A  37     -20.471   1.367  22.843  1.00  1.07           C  
ATOM    556  H   THR A  37     -16.595   2.365  22.647  1.00  1.07           H  
ATOM    557  HA  THR A  37     -18.256   0.121  22.073  1.00  1.07           H  
ATOM    558  HB  THR A  37     -19.059   2.972  22.789  1.00  1.07           H  
ATOM    559  HG1 THR A  37     -17.650   2.022  24.358  1.00  1.07           H  
ATOM    560 1HG2 THR A  37     -21.087   1.840  23.558  1.00  1.07           H  
ATOM    561 2HG2 THR A  37     -20.851   1.570  21.849  1.00  1.07           H  
ATOM    562 3HG2 THR A  37     -20.471   0.292  23.015  1.00  1.07           H  
ATOM    563  N   LEU A  38     -18.552   2.687  20.004  1.00  1.07           N  
ATOM    564  CA  LEU A  38     -19.034   3.143  18.707  1.00  1.07           C  
ATOM    565  C   LEU A  38     -18.426   2.331  17.576  1.00  1.07           C  
ATOM    566  O   LEU A  38     -19.145   1.843  16.700  1.00  1.07           O  
ATOM    567  CB  LEU A  38     -18.756   4.652  18.580  1.00  1.07           C  
ATOM    568  CG  LEU A  38     -19.095   5.375  17.269  1.00  1.07           C  
ATOM    569  CD1 LEU A  38     -20.522   5.176  16.921  1.00  1.07           C  
ATOM    570  CD2 LEU A  38     -18.853   6.889  17.495  1.00  1.07           C  
ATOM    571  H   LEU A  38     -18.001   3.338  20.558  1.00  1.07           H  
ATOM    572  HA  LEU A  38     -20.113   3.004  18.681  1.00  1.07           H  
ATOM    573 1HB  LEU A  38     -19.298   5.160  19.380  1.00  1.07           H  
ATOM    574 2HB  LEU A  38     -17.690   4.804  18.764  1.00  1.07           H  
ATOM    575  HG  LEU A  38     -18.472   5.000  16.455  1.00  1.07           H  
ATOM    576 1HD1 LEU A  38     -20.750   5.716  16.000  1.00  1.07           H  
ATOM    577 2HD1 LEU A  38     -20.703   4.111  16.774  1.00  1.07           H  
ATOM    578 3HD1 LEU A  38     -21.143   5.546  17.723  1.00  1.07           H  
ATOM    579 1HD2 LEU A  38     -19.102   7.437  16.600  1.00  1.07           H  
ATOM    580 2HD2 LEU A  38     -19.486   7.242  18.312  1.00  1.07           H  
ATOM    581 3HD2 LEU A  38     -17.805   7.060  17.750  1.00  1.07           H  
ATOM    582  N   ALA A  39     -17.106   2.147  17.602  1.00  1.05           N  
ATOM    583  CA  ALA A  39     -16.442   1.358  16.575  1.00  1.05           C  
ATOM    584  C   ALA A  39     -16.986  -0.070  16.563  1.00  1.05           C  
ATOM    585  O   ALA A  39     -17.164  -0.664  15.498  1.00  1.05           O  
ATOM    586  CB  ALA A  39     -14.944   1.341  16.824  1.00  1.05           C  
ATOM    587  H   ALA A  39     -16.544   2.567  18.341  1.00  1.05           H  
ATOM    588  HA  ALA A  39     -16.647   1.812  15.607  1.00  1.05           H  
ATOM    589 1HB  ALA A  39     -14.451   0.763  16.047  1.00  1.05           H  
ATOM    590 2HB  ALA A  39     -14.564   2.366  16.819  1.00  1.05           H  
ATOM    591 3HB  ALA A  39     -14.750   0.889  17.799  1.00  1.05           H  
ATOM    592  N   THR A  40     -17.272  -0.618  17.751  1.00  1.03           N  
ATOM    593  CA  THR A  40     -17.825  -1.958  17.860  1.00  1.03           C  
ATOM    594  C   THR A  40     -19.258  -2.018  17.335  1.00  1.03           C  
ATOM    595  O   THR A  40     -19.595  -2.894  16.540  1.00  1.03           O  
ATOM    596  CB  THR A  40     -17.817  -2.445  19.322  1.00  1.03           C  
ATOM    597  OG1 THR A  40     -16.469  -2.476  19.814  1.00  1.03           O  
ATOM    598  CG2 THR A  40     -18.436  -3.834  19.418  1.00  1.03           C  
ATOM    599  H   THR A  40     -17.075  -0.111  18.615  1.00  1.03           H  
ATOM    600  HA  THR A  40     -17.213  -2.632  17.260  1.00  1.03           H  
ATOM    601  HB  THR A  40     -18.394  -1.753  19.933  1.00  1.03           H  
ATOM    602  HG1 THR A  40     -16.150  -1.546  19.908  1.00  1.03           H  
ATOM    603 1HG2 THR A  40     -18.433  -4.162  20.453  1.00  1.03           H  
ATOM    604 2HG2 THR A  40     -19.464  -3.795  19.054  1.00  1.03           H  
ATOM    605 3HG2 THR A  40     -17.862  -4.533  18.813  1.00  1.03           H  
ATOM    606  N   SER A  41     -20.090  -1.053  17.740  1.00  1.00           N  
ATOM    607  CA  SER A  41     -21.505  -1.010  17.375  1.00  1.00           C  
ATOM    608  C   SER A  41     -21.676  -0.921  15.863  1.00  1.00           C  
ATOM    609  O   SER A  41     -22.522  -1.585  15.273  1.00  1.00           O  
ATOM    610  CB  SER A  41     -22.142   0.194  18.042  1.00  1.00           C  
ATOM    611  OG  SER A  41     -22.109   0.061  19.437  1.00  1.00           O  
ATOM    612  H   SER A  41     -19.743  -0.343  18.380  1.00  1.00           H  
ATOM    613  HA  SER A  41     -21.984  -1.921  17.730  1.00  1.00           H  
ATOM    614 1HB  SER A  41     -21.608   1.099  17.748  1.00  1.00           H  
ATOM    615 2HB  SER A  41     -23.173   0.295  17.704  1.00  1.00           H  
ATOM    616  HG  SER A  41     -21.153   0.107  19.674  1.00  1.00           H  
ATOM    617  N   LEU A  42     -20.827  -0.127  15.237  1.00  0.97           N  
ATOM    618  CA  LEU A  42     -20.765   0.083  13.795  1.00  0.97           C  
ATOM    619  C   LEU A  42     -20.445  -1.225  13.024  1.00  0.97           C  
ATOM    620  O   LEU A  42     -20.738  -1.357  11.823  1.00  0.97           O  
ATOM    621  CB  LEU A  42     -19.762   1.207  13.549  1.00  0.97           C  
ATOM    622  CG  LEU A  42     -19.657   1.789  12.180  1.00  0.97           C  
ATOM    623  CD1 LEU A  42     -21.012   2.282  11.743  1.00  0.97           C  
ATOM    624  CD2 LEU A  42     -18.650   2.967  12.219  1.00  0.97           C  
ATOM    625  H   LEU A  42     -20.163   0.404  15.805  1.00  0.97           H  
ATOM    626  HA  LEU A  42     -21.743   0.433  13.469  1.00  0.97           H  
ATOM    627 1HB  LEU A  42     -20.001   2.025  14.229  1.00  0.97           H  
ATOM    628 2HB  LEU A  42     -18.775   0.832  13.824  1.00  0.97           H  
ATOM    629  HG  LEU A  42     -19.313   1.045  11.499  1.00  0.97           H  
ATOM    630 1HD1 LEU A  42     -20.924   2.710  10.758  1.00  0.97           H  
ATOM    631 2HD1 LEU A  42     -21.719   1.452  11.719  1.00  0.97           H  
ATOM    632 3HD1 LEU A  42     -21.365   3.025  12.437  1.00  0.97           H  
ATOM    633 1HD2 LEU A  42     -18.560   3.402  11.237  1.00  0.97           H  
ATOM    634 2HD2 LEU A  42     -19.001   3.724  12.918  1.00  0.97           H  
ATOM    635 3HD2 LEU A  42     -17.679   2.611  12.544  1.00  0.97           H  
ATOM    636  N   GLY A  43     -19.781  -2.159  13.705  1.00  0.93           N  
ATOM    637  CA  GLY A  43     -19.374  -3.437  13.163  1.00  0.93           C  
ATOM    638  C   GLY A  43     -18.416  -3.310  12.006  1.00  0.93           C  
ATOM    639  O   GLY A  43     -17.503  -2.485  12.011  1.00  0.93           O  
ATOM    640  H   GLY A  43     -19.592  -2.019  14.693  1.00  0.93           H  
ATOM    641 1HA  GLY A  43     -18.908  -4.019  13.960  1.00  0.93           H  
ATOM    642 2HA  GLY A  43     -20.258  -3.989  12.849  1.00  0.93           H  
ATOM    643  N   THR A  44     -18.666  -4.072  10.951  1.00  0.91           N  
ATOM    644  CA  THR A  44     -17.763  -4.056   9.812  1.00  0.91           C  
ATOM    645  C   THR A  44     -17.869  -2.771   9.018  1.00  0.91           C  
ATOM    646  O   THR A  44     -16.955  -2.446   8.262  1.00  0.91           O  
ATOM    647  CB  THR A  44     -18.016  -5.249   8.876  1.00  0.91           C  
ATOM    648  OG1 THR A  44     -19.344  -5.176   8.355  1.00  0.91           O  
ATOM    649  CG2 THR A  44     -17.843  -6.556   9.640  1.00  0.91           C  
ATOM    650  H   THR A  44     -19.454  -4.702  10.957  1.00  0.91           H  
ATOM    651  HA  THR A  44     -16.741  -4.132  10.185  1.00  0.91           H  
ATOM    652  HB  THR A  44     -17.308  -5.216   8.048  1.00  0.91           H  
ATOM    653  HG1 THR A  44     -19.399  -4.422   7.698  1.00  0.91           H  
ATOM    654 1HG2 THR A  44     -18.022  -7.397   8.969  1.00  0.91           H  
ATOM    655 2HG2 THR A  44     -16.827  -6.613  10.032  1.00  0.91           H  
ATOM    656 3HG2 THR A  44     -18.553  -6.593  10.465  1.00  0.91           H  
ATOM    657  N   ALA A  45     -18.934  -1.981   9.227  1.00  0.90           N  
ATOM    658  CA  ALA A  45     -19.052  -0.727   8.489  1.00  0.90           C  
ATOM    659  C   ALA A  45     -17.870   0.152   8.843  1.00  0.90           C  
ATOM    660  O   ALA A  45     -17.429   0.973   8.045  1.00  0.90           O  
ATOM    661  CB  ALA A  45     -20.366  -0.027   8.764  1.00  0.90           C  
ATOM    662  H   ALA A  45     -19.651  -2.228   9.906  1.00  0.90           H  
ATOM    663  HA  ALA A  45     -19.000  -0.948   7.423  1.00  0.90           H  
ATOM    664 1HB  ALA A  45     -20.419   0.894   8.186  1.00  0.90           H  
ATOM    665 2HB  ALA A  45     -21.174  -0.687   8.473  1.00  0.90           H  
ATOM    666 3HB  ALA A  45     -20.450   0.195   9.801  1.00  0.90           H  
ATOM    667  N   ALA A  46     -17.329  -0.037  10.046  1.00  0.91           N  
ATOM    668  CA  ALA A  46     -16.210   0.733  10.525  1.00  0.91           C  
ATOM    669  C   ALA A  46     -14.998   0.572   9.612  1.00  0.91           C  
ATOM    670  O   ALA A  46     -14.191   1.491   9.480  1.00  0.91           O  
ATOM    671  CB  ALA A  46     -15.852   0.289  11.932  1.00  0.91           C  
ATOM    672  H   ALA A  46     -17.687  -0.774  10.657  1.00  0.91           H  
ATOM    673  HA  ALA A  46     -16.501   1.780  10.528  1.00  0.91           H  
ATOM    674 1HB  ALA A  46     -15.027   0.872  12.311  1.00  0.91           H  
ATOM    675 2HB  ALA A  46     -16.710   0.406  12.591  1.00  0.91           H  
ATOM    676 3HB  ALA A  46     -15.568  -0.763  11.909  1.00  0.91           H  
ATOM    677  N   GLU A  47     -14.845  -0.595   8.994  1.00  0.94           N  
ATOM    678  CA  GLU A  47     -13.690  -0.853   8.155  1.00  0.94           C  
ATOM    679  C   GLU A  47     -13.932  -0.481   6.691  1.00  0.94           C  
ATOM    680  O   GLU A  47     -13.037  -0.607   5.844  1.00  0.94           O  
ATOM    681  CB  GLU A  47     -13.284  -2.323   8.270  1.00  0.94           C  
ATOM    682  CG  GLU A  47     -12.797  -2.722   9.661  1.00  0.94           C  
ATOM    683  CD  GLU A  47     -12.391  -4.179   9.774  1.00  0.94           C  
ATOM    684  OE1 GLU A  47     -12.488  -4.893   8.804  1.00  0.94           O  
ATOM    685  OE2 GLU A  47     -11.981  -4.570  10.841  1.00  0.94           O  
ATOM    686  H   GLU A  47     -15.562  -1.314   9.062  1.00  0.94           H  
ATOM    687  HA  GLU A  47     -12.869  -0.244   8.527  1.00  0.94           H  
ATOM    688 1HB  GLU A  47     -14.143  -2.952   8.027  1.00  0.94           H  
ATOM    689 2HB  GLU A  47     -12.498  -2.549   7.552  1.00  0.94           H  
ATOM    690 1HG  GLU A  47     -11.944  -2.096   9.923  1.00  0.94           H  
ATOM    691 2HG  GLU A  47     -13.595  -2.517  10.377  1.00  0.94           H  
ATOM    692  N   ARG A  48     -15.136  -0.018   6.380  1.00  0.98           N  
ATOM    693  CA  ARG A  48     -15.466   0.310   5.013  1.00  0.98           C  
ATOM    694  C   ARG A  48     -14.761   1.589   4.612  1.00  0.98           C  
ATOM    695  O   ARG A  48     -14.807   2.590   5.327  1.00  0.98           O  
ATOM    696  CB  ARG A  48     -16.973   0.477   4.870  1.00  0.98           C  
ATOM    697  CG  ARG A  48     -17.506   0.679   3.463  1.00  0.98           C  
ATOM    698  CD  ARG A  48     -18.993   0.778   3.482  1.00  0.98           C  
ATOM    699  NE  ARG A  48     -19.583   0.941   2.156  1.00  0.98           N  
ATOM    700  CZ  ARG A  48     -19.961  -0.083   1.363  1.00  0.98           C  
ATOM    701  NH1 ARG A  48     -19.773  -1.324   1.760  1.00  0.98           N  
ATOM    702  NH2 ARG A  48     -20.531   0.154   0.195  1.00  0.98           N  
ATOM    703  H   ARG A  48     -15.845   0.123   7.098  1.00  0.98           H  
ATOM    704  HA  ARG A  48     -15.134  -0.502   4.366  1.00  0.98           H  
ATOM    705 1HB  ARG A  48     -17.471  -0.403   5.287  1.00  0.98           H  
ATOM    706 2HB  ARG A  48     -17.294   1.334   5.465  1.00  0.98           H  
ATOM    707 1HG  ARG A  48     -17.108   1.612   3.065  1.00  0.98           H  
ATOM    708 2HG  ARG A  48     -17.217  -0.153   2.826  1.00  0.98           H  
ATOM    709 1HD  ARG A  48     -19.411  -0.128   3.933  1.00  0.98           H  
ATOM    710 2HD  ARG A  48     -19.282   1.639   4.083  1.00  0.98           H  
ATOM    711  HE  ARG A  48     -19.695   1.896   1.791  1.00  0.98           H  
ATOM    712 1HH1 ARG A  48     -19.329  -1.502   2.655  1.00  0.98           H  
ATOM    713 2HH1 ARG A  48     -20.062  -2.091   1.174  1.00  0.98           H  
ATOM    714 1HH2 ARG A  48     -20.735   1.123  -0.091  1.00  0.98           H  
ATOM    715 2HH2 ARG A  48     -20.828  -0.611  -0.392  1.00  0.98           H  
ATOM    716  N   SER A  49     -14.104   1.568   3.465  1.00  1.02           N  
ATOM    717  CA  SER A  49     -13.431   2.765   2.976  1.00  1.02           C  
ATOM    718  C   SER A  49     -14.411   3.889   2.730  1.00  1.02           C  
ATOM    719  O   SER A  49     -15.517   3.662   2.243  1.00  1.02           O  
ATOM    720  CB  SER A  49     -12.654   2.513   1.708  1.00  1.02           C  
ATOM    721  OG  SER A  49     -12.162   3.732   1.203  1.00  1.02           O  
ATOM    722  H   SER A  49     -14.069   0.714   2.925  1.00  1.02           H  
ATOM    723  HA  SER A  49     -12.720   3.093   3.729  1.00  1.02           H  
ATOM    724 1HB  SER A  49     -11.823   1.841   1.917  1.00  1.02           H  
ATOM    725 2HB  SER A  49     -13.281   2.038   0.977  1.00  1.02           H  
ATOM    726  HG  SER A  49     -11.597   4.093   1.902  1.00  1.02           H  
ATOM    727  N   LEU A  50     -13.979   5.122   2.967  1.00  1.07           N  
ATOM    728  CA  LEU A  50     -14.834   6.278   2.700  1.00  1.07           C  
ATOM    729  C   LEU A  50     -15.101   6.447   1.196  1.00  1.07           C  
ATOM    730  O   LEU A  50     -15.953   7.228   0.785  1.00  1.07           O  
ATOM    731  CB  LEU A  50     -14.208   7.560   3.213  1.00  1.07           C  
ATOM    732  CG  LEU A  50     -14.014   7.671   4.687  1.00  1.07           C  
ATOM    733  CD1 LEU A  50     -13.363   8.972   4.947  1.00  1.07           C  
ATOM    734  CD2 LEU A  50     -15.298   7.551   5.394  1.00  1.07           C  
ATOM    735  H   LEU A  50     -13.058   5.262   3.386  1.00  1.07           H  
ATOM    736  HA  LEU A  50     -15.779   6.131   3.212  1.00  1.07           H  
ATOM    737 1HB  LEU A  50     -13.231   7.676   2.747  1.00  1.07           H  
ATOM    738 2HB  LEU A  50     -14.838   8.398   2.904  1.00  1.07           H  
ATOM    739  HG  LEU A  50     -13.353   6.891   5.032  1.00  1.07           H  
ATOM    740 1HD1 LEU A  50     -13.188   9.074   5.999  1.00  1.07           H  
ATOM    741 2HD1 LEU A  50     -12.424   9.017   4.416  1.00  1.07           H  
ATOM    742 3HD1 LEU A  50     -14.017   9.775   4.600  1.00  1.07           H  
ATOM    743 1HD2 LEU A  50     -15.113   7.669   6.446  1.00  1.07           H  
ATOM    744 2HD2 LEU A  50     -15.941   8.320   5.059  1.00  1.07           H  
ATOM    745 3HD2 LEU A  50     -15.753   6.580   5.192  1.00  1.07           H  
ATOM    746  N   ALA A  51     -14.354   5.719   0.363  1.00  1.13           N  
ATOM    747  CA  ALA A  51     -14.529   5.743  -1.080  1.00  1.13           C  
ATOM    748  C   ALA A  51     -15.684   4.837  -1.538  1.00  1.13           C  
ATOM    749  O   ALA A  51     -15.976   4.764  -2.733  1.00  1.13           O  
ATOM    750  CB  ALA A  51     -13.251   5.297  -1.756  1.00  1.13           C  
ATOM    751  H   ALA A  51     -13.637   5.100   0.743  1.00  1.13           H  
ATOM    752  HA  ALA A  51     -14.758   6.767  -1.377  1.00  1.13           H  
ATOM    753 1HB  ALA A  51     -13.375   5.341  -2.836  1.00  1.13           H  
ATOM    754 2HB  ALA A  51     -12.431   5.949  -1.456  1.00  1.13           H  
ATOM    755 3HB  ALA A  51     -13.031   4.272  -1.453  1.00  1.13           H  
ATOM    756  N   LEU A  52     -16.314   4.128  -0.597  1.00  1.20           N  
ATOM    757  CA  LEU A  52     -17.391   3.181  -0.870  1.00  1.20           C  
ATOM    758  C   LEU A  52     -18.729   3.636  -0.270  1.00  1.20           C  
ATOM    759  O   LEU A  52     -19.025   3.322   0.886  1.00  1.20           O  
ATOM    760  CB  LEU A  52     -17.023   1.846  -0.256  1.00  1.20           C  
ATOM    761  CG  LEU A  52     -15.716   1.274  -0.716  1.00  1.20           C  
ATOM    762  CD1 LEU A  52     -15.411   0.038   0.110  1.00  1.20           C  
ATOM    763  CD2 LEU A  52     -15.797   0.961  -2.192  1.00  1.20           C  
ATOM    764  H   LEU A  52     -16.020   4.224   0.373  1.00  1.20           H  
ATOM    765  HA  LEU A  52     -17.471   3.047  -1.942  1.00  1.20           H  
ATOM    766 1HB  LEU A  52     -16.965   1.971   0.812  1.00  1.20           H  
ATOM    767 2HB  LEU A  52     -17.801   1.125  -0.486  1.00  1.20           H  
ATOM    768  HG  LEU A  52     -14.928   1.998  -0.556  1.00  1.20           H  
ATOM    769 1HD1 LEU A  52     -14.457  -0.383  -0.203  1.00  1.20           H  
ATOM    770 2HD1 LEU A  52     -15.360   0.314   1.159  1.00  1.20           H  
ATOM    771 3HD1 LEU A  52     -16.200  -0.698  -0.033  1.00  1.20           H  
ATOM    772 1HD2 LEU A  52     -14.845   0.549  -2.529  1.00  1.20           H  
ATOM    773 2HD2 LEU A  52     -16.589   0.232  -2.366  1.00  1.20           H  
ATOM    774 3HD2 LEU A  52     -16.014   1.876  -2.746  1.00  1.20           H  
ATOM    775  N   PRO A  53     -19.595   4.320  -1.034  1.00  1.28           N  
ATOM    776  CA  PRO A  53     -20.816   4.923  -0.554  1.00  1.28           C  
ATOM    777  C   PRO A  53     -21.654   3.896   0.217  1.00  1.28           C  
ATOM    778  O   PRO A  53     -21.676   2.709  -0.143  1.00  1.28           O  
ATOM    779  CB  PRO A  53     -21.509   5.356  -1.849  1.00  1.28           C  
ATOM    780  CG  PRO A  53     -20.373   5.581  -2.816  1.00  1.28           C  
ATOM    781  CD  PRO A  53     -19.354   4.520  -2.475  1.00  1.28           C  
ATOM    782  HA  PRO A  53     -20.514   5.785   0.039  1.00  1.28           H  
ATOM    783 1HB  PRO A  53     -22.211   4.580  -2.184  1.00  1.28           H  
ATOM    784 2HB  PRO A  53     -22.098   6.271  -1.677  1.00  1.28           H  
ATOM    785 1HG  PRO A  53     -20.728   5.508  -3.856  1.00  1.28           H  
ATOM    786 2HG  PRO A  53     -19.970   6.600  -2.690  1.00  1.28           H  
ATOM    787 1HD  PRO A  53     -19.530   3.595  -3.043  1.00  1.28           H  
ATOM    788 2HD  PRO A  53     -18.373   4.950  -2.657  1.00  1.28           H  
ATOM    789  N   PRO A  54     -22.467   4.340   1.199  1.00  1.34           N  
ATOM    790  CA  PRO A  54     -23.275   3.537   2.105  1.00  1.34           C  
ATOM    791  C   PRO A  54     -24.105   2.471   1.391  1.00  1.34           C  
ATOM    792  O   PRO A  54     -24.467   1.461   1.994  1.00  1.34           O  
ATOM    793  CB  PRO A  54     -24.165   4.597   2.751  1.00  1.34           C  
ATOM    794  CG  PRO A  54     -23.364   5.834   2.707  1.00  1.34           C  
ATOM    795  CD  PRO A  54     -22.661   5.790   1.400  1.00  1.34           C  
ATOM    796  HA  PRO A  54     -22.610   3.078   2.847  1.00  1.34           H  
ATOM    797 1HB  PRO A  54     -25.117   4.686   2.215  1.00  1.34           H  
ATOM    798 2HB  PRO A  54     -24.394   4.328   3.787  1.00  1.34           H  
ATOM    799 1HG  PRO A  54     -23.987   6.725   2.803  1.00  1.34           H  
ATOM    800 2HG  PRO A  54     -22.686   5.848   3.559  1.00  1.34           H  
ATOM    801 1HD  PRO A  54     -23.277   6.224   0.604  1.00  1.34           H  
ATOM    802 2HD  PRO A  54     -21.764   6.316   1.551  1.00  1.34           H  
ATOM    803  N   THR A  55     -24.477   2.730   0.138  1.00  1.38           N  
ATOM    804  CA  THR A  55     -25.235   1.814  -0.717  1.00  1.38           C  
ATOM    805  C   THR A  55     -26.695   1.557  -0.335  1.00  1.38           C  
ATOM    806  O   THR A  55     -27.584   1.724  -1.166  1.00  1.38           O  
ATOM    807  CB  THR A  55     -24.479   0.472  -0.834  1.00  1.38           C  
ATOM    808  OG1 THR A  55     -23.169   0.725  -1.403  1.00  1.38           O  
ATOM    809  CG2 THR A  55     -25.250  -0.490  -1.725  1.00  1.38           C  
ATOM    810  H   THR A  55     -24.170   3.592  -0.280  1.00  1.38           H  
ATOM    811  HA  THR A  55     -25.246   2.253  -1.716  1.00  1.38           H  
ATOM    812  HB  THR A  55     -24.364   0.009   0.135  1.00  1.38           H  
ATOM    813  HG1 THR A  55     -22.700   1.435  -0.883  1.00  1.38           H  
ATOM    814 1HG2 THR A  55     -24.701  -1.427  -1.807  1.00  1.38           H  
ATOM    815 2HG2 THR A  55     -26.231  -0.681  -1.294  1.00  1.38           H  
ATOM    816 3HG2 THR A  55     -25.369  -0.051  -2.713  1.00  1.38           H  
ATOM    817  N   THR A  56     -26.956   1.177   0.912  1.00  1.37           N  
ATOM    818  CA  THR A  56     -28.321   0.842   1.319  1.00  1.37           C  
ATOM    819  C   THR A  56     -29.132   2.018   1.915  1.00  1.37           C  
ATOM    820  O   THR A  56     -30.251   1.827   2.384  1.00  1.37           O  
ATOM    821  CB  THR A  56     -28.339  -0.431   2.201  1.00  1.37           C  
ATOM    822  OG1 THR A  56     -27.533  -0.270   3.336  1.00  1.37           O  
ATOM    823  CG2 THR A  56     -27.814  -1.611   1.408  1.00  1.37           C  
ATOM    824  H   THR A  56     -26.172   1.078   1.550  1.00  1.37           H  
ATOM    825  HA  THR A  56     -28.853   0.548   0.416  1.00  1.37           H  
ATOM    826  HB  THR A  56     -29.360  -0.633   2.517  1.00  1.37           H  
ATOM    827  HG1 THR A  56     -26.644   0.006   3.067  1.00  1.37           H  
ATOM    828 1HG2 THR A  56     -27.841  -2.506   2.030  1.00  1.37           H  
ATOM    829 2HG2 THR A  56     -28.437  -1.762   0.525  1.00  1.37           H  
ATOM    830 3HG2 THR A  56     -26.789  -1.413   1.100  1.00  1.37           H  
ATOM    831  N   ALA A  57     -28.570   3.240   1.862  1.00  1.32           N  
ATOM    832  CA  ALA A  57     -29.257   4.500   2.241  1.00  1.32           C  
ATOM    833  C   ALA A  57     -29.826   4.707   3.673  1.00  1.32           C  
ATOM    834  O   ALA A  57     -31.033   4.553   3.846  1.00  1.32           O  
ATOM    835  CB  ALA A  57     -30.423   4.705   1.291  1.00  1.32           C  
ATOM    836  H   ALA A  57     -27.633   3.298   1.494  1.00  1.32           H  
ATOM    837  HA  ALA A  57     -28.546   5.286   2.054  1.00  1.32           H  
ATOM    838 1HB  ALA A  57     -30.873   5.677   1.481  1.00  1.32           H  
ATOM    839 2HB  ALA A  57     -30.063   4.669   0.262  1.00  1.32           H  
ATOM    840 3HB  ALA A  57     -31.170   3.931   1.439  1.00  1.32           H  
ATOM    841  N   THR A  58     -29.030   5.069   4.714  1.00  1.23           N  
ATOM    842  CA  THR A  58     -29.725   5.241   6.005  1.00  1.23           C  
ATOM    843  C   THR A  58     -30.589   6.477   6.047  1.00  1.23           C  
ATOM    844  O   THR A  58     -30.431   7.416   5.264  1.00  1.23           O  
ATOM    845  CB  THR A  58     -28.820   5.383   7.271  1.00  1.23           C  
ATOM    846  OG1 THR A  58     -27.949   6.562   7.164  1.00  1.23           O  
ATOM    847  CG2 THR A  58     -28.053   4.213   7.521  1.00  1.23           C  
ATOM    848  H   THR A  58     -28.022   5.225   4.646  1.00  1.23           H  
ATOM    849  HA  THR A  58     -30.365   4.382   6.158  1.00  1.23           H  
ATOM    850  HB  THR A  58     -29.469   5.504   8.132  1.00  1.23           H  
ATOM    851  HG1 THR A  58     -27.176   6.322   6.605  1.00  1.23           H  
ATOM    852 1HG2 THR A  58     -27.532   4.321   8.408  1.00  1.23           H  
ATOM    853 2HG2 THR A  58     -28.732   3.373   7.622  1.00  1.23           H  
ATOM    854 3HG2 THR A  58     -27.366   4.067   6.710  1.00  1.23           H  
ATOM    855  N   LEU A  59     -31.466   6.489   7.046  1.00  1.12           N  
ATOM    856  CA  LEU A  59     -32.321   7.623   7.338  1.00  1.12           C  
ATOM    857  C   LEU A  59     -31.754   8.421   8.520  1.00  1.12           C  
ATOM    858  O   LEU A  59     -32.433   9.274   9.092  1.00  1.12           O  
ATOM    859  CB  LEU A  59     -33.756   7.141   7.591  1.00  1.12           C  
ATOM    860  CG  LEU A  59     -34.421   6.435   6.421  1.00  1.12           C  
ATOM    861  CD1 LEU A  59     -35.801   5.955   6.846  1.00  1.12           C  
ATOM    862  CD2 LEU A  59     -34.495   7.375   5.235  1.00  1.12           C  
ATOM    863  H   LEU A  59     -31.545   5.664   7.624  1.00  1.12           H  
ATOM    864  HA  LEU A  59     -32.333   8.280   6.469  1.00  1.12           H  
ATOM    865 1HB  LEU A  59     -33.751   6.435   8.372  1.00  1.12           H  
ATOM    866 2HB  LEU A  59     -34.374   7.991   7.882  1.00  1.12           H  
ATOM    867  HG  LEU A  59     -33.842   5.580   6.147  1.00  1.12           H  
ATOM    868 1HD1 LEU A  59     -36.278   5.433   6.015  1.00  1.12           H  
ATOM    869 2HD1 LEU A  59     -35.710   5.278   7.694  1.00  1.12           H  
ATOM    870 3HD1 LEU A  59     -36.409   6.812   7.132  1.00  1.12           H  
ATOM    871 1HD2 LEU A  59     -34.961   6.863   4.393  1.00  1.12           H  
ATOM    872 2HD2 LEU A  59     -35.086   8.251   5.501  1.00  1.12           H  
ATOM    873 3HD2 LEU A  59     -33.485   7.687   4.954  1.00  1.12           H  
ATOM    874  N   LEU A  60     -30.512   8.100   8.893  1.00  1.02           N  
ATOM    875  CA  LEU A  60     -29.786   8.785   9.954  1.00  1.02           C  
ATOM    876  C   LEU A  60     -29.044   9.993   9.414  1.00  1.02           C  
ATOM    877  O   LEU A  60     -29.365  11.130   9.743  1.00  1.02           O  
ATOM    878  CB  LEU A  60     -28.747   7.851  10.602  1.00  1.02           C  
ATOM    879  CG  LEU A  60     -29.248   6.715  11.455  1.00  1.02           C  
ATOM    880  CD1 LEU A  60     -28.096   5.793  11.835  1.00  1.02           C  
ATOM    881  CD2 LEU A  60     -29.834   7.313  12.705  1.00  1.02           C  
ATOM    882  H   LEU A  60     -30.028   7.383   8.376  1.00  1.02           H  
ATOM    883  HA  LEU A  60     -30.495   9.121  10.710  1.00  1.02           H  
ATOM    884 1HB  LEU A  60     -28.133   7.414   9.814  1.00  1.02           H  
ATOM    885 2HB  LEU A  60     -28.093   8.463  11.229  1.00  1.02           H  
ATOM    886  HG  LEU A  60     -29.981   6.141  10.920  1.00  1.02           H  
ATOM    887 1HD1 LEU A  60     -28.479   4.988  12.464  1.00  1.02           H  
ATOM    888 2HD1 LEU A  60     -27.660   5.369  10.936  1.00  1.02           H  
ATOM    889 3HD1 LEU A  60     -27.332   6.352  12.381  1.00  1.02           H  
ATOM    890 1HD2 LEU A  60     -30.182   6.529  13.359  1.00  1.02           H  
ATOM    891 2HD2 LEU A  60     -29.061   7.889  13.208  1.00  1.02           H  
ATOM    892 3HD2 LEU A  60     -30.660   7.976  12.446  1.00  1.02           H  
ATOM    893  N   SER A  61     -28.079   9.751   8.535  1.00  0.94           N  
ATOM    894  CA  SER A  61     -27.291  10.867   7.998  1.00  0.94           C  
ATOM    895  C   SER A  61     -27.841  11.380   6.694  1.00  0.94           C  
ATOM    896  O   SER A  61     -28.348  10.609   5.880  1.00  0.94           O  
ATOM    897  CB  SER A  61     -25.861  10.498   7.776  1.00  0.94           C  
ATOM    898  OG  SER A  61     -25.166  11.550   7.103  1.00  0.94           O  
ATOM    899  H   SER A  61     -27.892   8.779   8.238  1.00  0.94           H  
ATOM    900  HA  SER A  61     -27.323  11.685   8.716  1.00  0.94           H  
ATOM    901 1HB  SER A  61     -25.368  10.260   8.721  1.00  0.94           H  
ATOM    902 2HB  SER A  61     -25.848   9.625   7.176  1.00  0.94           H  
ATOM    903  HG  SER A  61     -24.435  11.128   6.576  1.00  0.94           H  
ATOM    904  N   ASP A  62     -27.651  12.662   6.412  1.00  0.87           N  
ATOM    905  CA  ASP A  62     -28.124  13.145   5.126  1.00  0.87           C  
ATOM    906  C   ASP A  62     -27.220  12.753   3.948  1.00  0.87           C  
ATOM    907  O   ASP A  62     -27.583  12.985   2.795  1.00  0.87           O  
ATOM    908  CB  ASP A  62     -28.419  14.630   5.198  1.00  0.87           C  
ATOM    909  CG  ASP A  62     -29.683  14.836   6.013  1.00  0.87           C  
ATOM    910  OD1 ASP A  62     -30.610  14.095   5.815  1.00  0.87           O  
ATOM    911  OD2 ASP A  62     -29.726  15.714   6.817  1.00  0.87           O  
ATOM    912  H   ASP A  62     -27.206  13.308   7.077  1.00  0.87           H  
ATOM    913  HA  ASP A  62     -29.091  12.672   4.940  1.00  0.87           H  
ATOM    914 1HB  ASP A  62     -27.585  15.163   5.675  1.00  0.87           H  
ATOM    915 2HB  ASP A  62     -28.560  15.043   4.200  1.00  0.87           H  
ATOM    916  N   ASP A  63     -26.051  12.135   4.218  1.00  0.82           N  
ATOM    917  CA  ASP A  63     -25.268  11.608   3.089  1.00  0.82           C  
ATOM    918  C   ASP A  63     -25.377  10.078   3.165  1.00  0.82           C  
ATOM    919  O   ASP A  63     -24.577   9.359   2.564  1.00  0.82           O  
ATOM    920  CB  ASP A  63     -23.767  11.947   3.077  1.00  0.82           C  
ATOM    921  CG  ASP A  63     -22.924  11.269   4.128  1.00  0.82           C  
ATOM    922  OD1 ASP A  63     -23.484  10.658   5.058  1.00  0.82           O  
ATOM    923  OD2 ASP A  63     -21.672  11.272   3.944  1.00  0.82           O  
ATOM    924  H   ASP A  63     -25.754  11.996   5.180  1.00  0.82           H  
ATOM    925  HA  ASP A  63     -25.706  11.938   2.149  1.00  0.82           H  
ATOM    926 1HB  ASP A  63     -23.357  11.697   2.096  1.00  0.82           H  
ATOM    927 2HB  ASP A  63     -23.648  13.027   3.195  1.00  0.82           H  
ATOM    928  N   HIS A  64     -26.346   9.602   3.962  1.00  0.77           N  
ATOM    929  CA  HIS A  64     -26.664   8.205   4.244  1.00  0.77           C  
ATOM    930  C   HIS A  64     -25.680   7.345   5.072  1.00  0.77           C  
ATOM    931  O   HIS A  64     -25.958   6.147   5.259  1.00  0.77           O  
ATOM    932  CB  HIS A  64     -26.952   7.478   2.948  1.00  0.77           C  
ATOM    933  CG  HIS A  64     -28.096   8.052   2.182  1.00  0.77           C  
ATOM    934  ND1 HIS A  64     -29.373   8.144   2.705  1.00  0.77           N  
ATOM    935  CD2 HIS A  64     -28.167   8.543   0.927  1.00  0.77           C  
ATOM    936  CE1 HIS A  64     -30.173   8.671   1.806  1.00  0.77           C  
ATOM    937  NE2 HIS A  64     -29.470   8.918   0.711  1.00  0.77           N  
ATOM    938  H   HIS A  64     -26.966  10.260   4.428  1.00  0.77           H  
ATOM    939  HA  HIS A  64     -27.600   8.203   4.808  1.00  0.77           H  
ATOM    940 1HB  HIS A  64     -26.090   7.498   2.300  1.00  0.77           H  
ATOM    941 2HB  HIS A  64     -27.135   6.455   3.176  1.00  0.77           H  
ATOM    942  HD1 HIS A  64     -29.684   7.873   3.645  1.00  0.77           H  
ATOM    943  HD2 HIS A  64     -27.423   8.666   0.139  1.00  0.77           H  
ATOM    944  HE1 HIS A  64     -31.227   8.824   2.036  1.00  0.77           H  
ATOM    945  N   THR A  65     -24.636   7.957   5.661  1.00  0.73           N  
ATOM    946  CA  THR A  65     -23.704   7.299   6.596  1.00  0.73           C  
ATOM    947  C   THR A  65     -24.471   6.748   7.810  1.00  0.73           C  
ATOM    948  O   THR A  65     -25.357   7.429   8.321  1.00  0.73           O  
ATOM    949  CB  THR A  65     -22.636   8.303   7.121  1.00  0.73           C  
ATOM    950  OG1 THR A  65     -21.917   8.800   6.044  1.00  0.73           O  
ATOM    951  CG2 THR A  65     -21.637   7.711   8.110  1.00  0.73           C  
ATOM    952  H   THR A  65     -24.440   8.942   5.425  1.00  0.73           H  
ATOM    953  HA  THR A  65     -23.209   6.505   6.047  1.00  0.73           H  
ATOM    954  HB  THR A  65     -23.147   9.132   7.611  1.00  0.73           H  
ATOM    955  HG1 THR A  65     -22.427   9.527   5.646  1.00  0.73           H  
ATOM    956 1HG2 THR A  65     -20.944   8.499   8.410  1.00  0.73           H  
ATOM    957 2HG2 THR A  65     -22.128   7.338   8.971  1.00  0.73           H  
ATOM    958 3HG2 THR A  65     -21.085   6.921   7.639  1.00  0.73           H  
ATOM    959  N   PRO A  66     -24.176   5.523   8.291  1.00  0.69           N  
ATOM    960  CA  PRO A  66     -24.789   4.892   9.453  1.00  0.69           C  
ATOM    961  C   PRO A  66     -24.458   5.477  10.830  1.00  0.69           C  
ATOM    962  O   PRO A  66     -24.766   4.845  11.837  1.00  0.69           O  
ATOM    963  CB  PRO A  66     -24.294   3.447   9.321  1.00  0.69           C  
ATOM    964  CG  PRO A  66     -22.992   3.547   8.603  1.00  0.69           C  
ATOM    965  CD  PRO A  66     -23.205   4.636   7.591  1.00  0.69           C  
ATOM    966  HA  PRO A  66     -25.856   4.944   9.333  1.00  0.69           H  
ATOM    967 1HB  PRO A  66     -24.201   2.984  10.315  1.00  0.69           H  
ATOM    968 2HB  PRO A  66     -25.035   2.850   8.760  1.00  0.69           H  
ATOM    969 1HG  PRO A  66     -22.212   3.807   9.308  1.00  0.69           H  
ATOM    970 2HG  PRO A  66     -22.716   2.580   8.159  1.00  0.69           H  
ATOM    971 1HD  PRO A  66     -22.251   5.098   7.407  1.00  0.69           H  
ATOM    972 2HD  PRO A  66     -23.657   4.223   6.668  1.00  0.69           H  
ATOM    973  N   VAL A  67     -23.809   6.647  10.881  1.00  0.67           N  
ATOM    974  CA  VAL A  67     -23.509   7.332  12.140  1.00  0.67           C  
ATOM    975  C   VAL A  67     -23.911   8.829  12.072  1.00  0.67           C  
ATOM    976  O   VAL A  67     -23.549   9.534  11.124  1.00  0.67           O  
ATOM    977  CB  VAL A  67     -22.010   7.232  12.503  1.00  0.67           C  
ATOM    978  CG1 VAL A  67     -21.758   7.950  13.817  1.00  0.67           C  
ATOM    979  CG2 VAL A  67     -21.579   5.775  12.590  1.00  0.67           C  
ATOM    980  H   VAL A  67     -23.576   7.115  10.023  1.00  0.67           H  
ATOM    981  HA  VAL A  67     -24.078   6.853  12.932  1.00  0.67           H  
ATOM    982  HB  VAL A  67     -21.421   7.734  11.736  1.00  0.67           H  
ATOM    983 1HG1 VAL A  67     -20.723   7.893  14.073  1.00  0.67           H  
ATOM    984 2HG1 VAL A  67     -22.044   8.995  13.743  1.00  0.67           H  
ATOM    985 3HG1 VAL A  67     -22.344   7.463  14.581  1.00  0.67           H  
ATOM    986 1HG2 VAL A  67     -20.530   5.720  12.843  1.00  0.67           H  
ATOM    987 2HG2 VAL A  67     -22.158   5.269  13.354  1.00  0.67           H  
ATOM    988 3HG2 VAL A  67     -21.739   5.289  11.634  1.00  0.67           H  
ATOM    989  N   GLU A  68     -24.621   9.307  13.101  1.00  0.66           N  
ATOM    990  CA  GLU A  68     -25.062  10.710  13.229  1.00  0.66           C  
ATOM    991  C   GLU A  68     -24.744  11.252  14.617  1.00  0.66           C  
ATOM    992  O   GLU A  68     -24.937  10.554  15.614  1.00  0.66           O  
ATOM    993  CB  GLU A  68     -26.569  10.808  13.020  1.00  0.66           C  
ATOM    994  CG  GLU A  68     -27.199  12.183  13.061  1.00  0.66           C  
ATOM    995  CD  GLU A  68     -28.692  12.055  12.955  1.00  0.66           C  
ATOM    996  OE1 GLU A  68     -29.171  10.958  13.133  1.00  0.66           O  
ATOM    997  OE2 GLU A  68     -29.353  13.025  12.702  1.00  0.66           O  
ATOM    998  H   GLU A  68     -24.900   8.636  13.816  1.00  0.66           H  
ATOM    999  HA  GLU A  68     -24.539  11.322  12.493  1.00  0.66           H  
ATOM   1000 1HB  GLU A  68     -26.822  10.375  12.052  1.00  0.66           H  
ATOM   1001 2HB  GLU A  68     -27.061  10.221  13.764  1.00  0.66           H  
ATOM   1002 1HG  GLU A  68     -26.964  12.676  14.009  1.00  0.66           H  
ATOM   1003 2HG  GLU A  68     -26.807  12.804  12.248  1.00  0.66           H  
ATOM   1004  N   TYR A  69     -24.250  12.486  14.706  1.00  0.67           N  
ATOM   1005  CA  TYR A  69     -23.964  13.033  16.025  1.00  0.67           C  
ATOM   1006  C   TYR A  69     -25.047  13.988  16.488  1.00  0.67           C  
ATOM   1007  O   TYR A  69     -25.624  14.734  15.703  1.00  0.67           O  
ATOM   1008  CB  TYR A  69     -22.593  13.685  16.058  1.00  0.67           C  
ATOM   1009  CG  TYR A  69     -21.489  12.663  15.953  1.00  0.67           C  
ATOM   1010  CD1 TYR A  69     -20.746  12.519  14.779  1.00  0.67           C  
ATOM   1011  CD2 TYR A  69     -21.241  11.837  17.043  1.00  0.67           C  
ATOM   1012  CE1 TYR A  69     -19.748  11.560  14.723  1.00  0.67           C  
ATOM   1013  CE2 TYR A  69     -20.261  10.889  16.970  1.00  0.67           C  
ATOM   1014  CZ  TYR A  69     -19.518  10.754  15.829  1.00  0.67           C  
ATOM   1015  OH  TYR A  69     -18.561   9.812  15.795  1.00  0.67           O  
ATOM   1016  H   TYR A  69     -24.118  13.074  13.878  1.00  0.67           H  
ATOM   1017  HA  TYR A  69     -23.944  12.213  16.744  1.00  0.67           H  
ATOM   1018 1HB  TYR A  69     -22.496  14.392  15.228  1.00  0.67           H  
ATOM   1019 2HB  TYR A  69     -22.472  14.238  16.988  1.00  0.67           H  
ATOM   1020  HD1 TYR A  69     -20.945  13.158  13.915  1.00  0.67           H  
ATOM   1021  HD2 TYR A  69     -21.836  11.941  17.956  1.00  0.67           H  
ATOM   1022  HE1 TYR A  69     -19.154  11.436  13.818  1.00  0.67           H  
ATOM   1023  HE2 TYR A  69     -20.074  10.235  17.821  1.00  0.67           H  
ATOM   1024  HH  TYR A  69     -17.873  10.046  15.149  1.00  0.67           H  
ATOM   1025  N   SER A  70     -25.303  13.992  17.779  1.00  0.70           N  
ATOM   1026  CA  SER A  70     -26.315  14.862  18.340  1.00  0.70           C  
ATOM   1027  C   SER A  70     -25.865  15.533  19.615  1.00  0.70           C  
ATOM   1028  O   SER A  70     -25.482  14.881  20.587  1.00  0.70           O  
ATOM   1029  CB  SER A  70     -27.554  14.042  18.576  1.00  0.70           C  
ATOM   1030  OG  SER A  70     -28.530  14.758  19.240  1.00  0.70           O  
ATOM   1031  H   SER A  70     -24.820  13.342  18.393  1.00  0.70           H  
ATOM   1032  HA  SER A  70     -26.541  15.641  17.618  1.00  0.70           H  
ATOM   1033 1HB  SER A  70     -27.925  13.720  17.620  1.00  0.70           H  
ATOM   1034 2HB  SER A  70     -27.302  13.153  19.122  1.00  0.70           H  
ATOM   1035  HG  SER A  70     -28.601  15.598  18.772  1.00  0.70           H  
ATOM   1036  N   LEU A  71     -25.882  16.855  19.612  1.00  0.75           N  
ATOM   1037  CA  LEU A  71     -25.445  17.542  20.808  1.00  0.75           C  
ATOM   1038  C   LEU A  71     -26.627  18.127  21.521  1.00  0.75           C  
ATOM   1039  O   LEU A  71     -27.446  18.817  20.913  1.00  0.75           O  
ATOM   1040  CB  LEU A  71     -24.442  18.638  20.483  1.00  0.75           C  
ATOM   1041  CG  LEU A  71     -23.026  18.167  20.248  1.00  0.75           C  
ATOM   1042  CD1 LEU A  71     -22.912  17.595  18.818  1.00  0.75           C  
ATOM   1043  CD2 LEU A  71     -22.082  19.331  20.511  1.00  0.75           C  
ATOM   1044  H   LEU A  71     -26.215  17.364  18.790  1.00  0.75           H  
ATOM   1045  HA  LEU A  71     -24.966  16.831  21.478  1.00  0.75           H  
ATOM   1046 1HB  LEU A  71     -24.774  19.159  19.588  1.00  0.75           H  
ATOM   1047 2HB  LEU A  71     -24.425  19.342  21.317  1.00  0.75           H  
ATOM   1048  HG  LEU A  71     -22.792  17.359  20.944  1.00  0.75           H  
ATOM   1049 1HD1 LEU A  71     -21.917  17.242  18.650  1.00  0.75           H  
ATOM   1050 2HD1 LEU A  71     -23.595  16.772  18.690  1.00  0.75           H  
ATOM   1051 3HD1 LEU A  71     -23.150  18.374  18.094  1.00  0.75           H  
ATOM   1052 1HD2 LEU A  71     -21.048  19.009  20.359  1.00  0.75           H  
ATOM   1053 2HD2 LEU A  71     -22.323  20.144  19.834  1.00  0.75           H  
ATOM   1054 3HD2 LEU A  71     -22.208  19.674  21.541  1.00  0.75           H  
ATOM   1055  N   ALA A  72     -26.728  17.828  22.811  1.00  0.82           N  
ATOM   1056  CA  ALA A  72     -27.829  18.332  23.619  1.00  0.82           C  
ATOM   1057  C   ALA A  72     -27.300  19.425  24.491  1.00  0.82           C  
ATOM   1058  O   ALA A  72     -26.495  19.190  25.395  1.00  0.82           O  
ATOM   1059  CB  ALA A  72     -28.471  17.237  24.438  1.00  0.82           C  
ATOM   1060  H   ALA A  72     -26.000  17.253  23.243  1.00  0.82           H  
ATOM   1061  HA  ALA A  72     -28.584  18.761  22.963  1.00  0.82           H  
ATOM   1062 1HB  ALA A  72     -29.289  17.657  25.020  1.00  0.82           H  
ATOM   1063 2HB  ALA A  72     -28.852  16.477  23.763  1.00  0.82           H  
ATOM   1064 3HB  ALA A  72     -27.739  16.803  25.100  1.00  0.82           H  
ATOM   1065  N   PHE A  73     -27.734  20.630  24.214  1.00  0.91           N  
ATOM   1066  CA  PHE A  73     -27.205  21.783  24.885  1.00  0.91           C  
ATOM   1067  C   PHE A  73     -28.197  22.164  25.972  1.00  0.91           C  
ATOM   1068  O   PHE A  73     -29.409  22.185  25.732  1.00  0.91           O  
ATOM   1069  CB  PHE A  73     -27.113  22.918  23.864  1.00  0.91           C  
ATOM   1070  CG  PHE A  73     -26.238  22.648  22.637  1.00  0.91           C  
ATOM   1071  CD1 PHE A  73     -26.804  22.002  21.547  1.00  0.91           C  
ATOM   1072  CD2 PHE A  73     -24.917  23.035  22.531  1.00  0.91           C  
ATOM   1073  CE1 PHE A  73     -26.098  21.752  20.410  1.00  0.91           C  
ATOM   1074  CE2 PHE A  73     -24.205  22.765  21.357  1.00  0.91           C  
ATOM   1075  CZ  PHE A  73     -24.802  22.132  20.309  1.00  0.91           C  
ATOM   1076  H   PHE A  73     -28.438  20.765  23.491  1.00  0.91           H  
ATOM   1077  HA  PHE A  73     -26.235  21.558  25.327  1.00  0.91           H  
ATOM   1078 1HB  PHE A  73     -28.116  23.131  23.500  1.00  0.91           H  
ATOM   1079 2HB  PHE A  73     -26.737  23.811  24.353  1.00  0.91           H  
ATOM   1080  HD1 PHE A  73     -27.837  21.688  21.599  1.00  0.91           H  
ATOM   1081  HD2 PHE A  73     -24.437  23.551  23.361  1.00  0.91           H  
ATOM   1082  HE1 PHE A  73     -26.580  21.244  19.597  1.00  0.91           H  
ATOM   1083  HE2 PHE A  73     -23.178  23.053  21.259  1.00  0.91           H  
ATOM   1084  HZ  PHE A  73     -24.239  21.926  19.401  1.00  0.91           H  
ATOM   1085  N   LEU A  74     -27.707  22.486  27.162  1.00  1.00           N  
ATOM   1086  CA  LEU A  74     -28.611  22.930  28.212  1.00  1.00           C  
ATOM   1087  C   LEU A  74     -28.152  24.291  28.706  1.00  1.00           C  
ATOM   1088  O   LEU A  74     -26.946  24.533  28.796  1.00  1.00           O  
ATOM   1089  CB  LEU A  74     -28.588  21.950  29.383  1.00  1.00           C  
ATOM   1090  CG  LEU A  74     -29.145  20.557  29.154  1.00  1.00           C  
ATOM   1091  CD1 LEU A  74     -28.056  19.633  28.555  1.00  1.00           C  
ATOM   1092  CD2 LEU A  74     -29.622  20.036  30.479  1.00  1.00           C  
ATOM   1093  H   LEU A  74     -26.710  22.434  27.337  1.00  1.00           H  
ATOM   1094  HA  LEU A  74     -29.615  22.992  27.801  1.00  1.00           H  
ATOM   1095 1HB  LEU A  74     -27.555  21.817  29.660  1.00  1.00           H  
ATOM   1096 2HB  LEU A  74     -29.112  22.397  30.229  1.00  1.00           H  
ATOM   1097  HG  LEU A  74     -29.965  20.599  28.458  1.00  1.00           H  
ATOM   1098 1HD1 LEU A  74     -28.466  18.637  28.402  1.00  1.00           H  
ATOM   1099 2HD1 LEU A  74     -27.712  20.015  27.609  1.00  1.00           H  
ATOM   1100 3HD1 LEU A  74     -27.209  19.576  29.241  1.00  1.00           H  
ATOM   1101 1HD2 LEU A  74     -30.023  19.047  30.359  1.00  1.00           H  
ATOM   1102 2HD2 LEU A  74     -28.784  20.001  31.176  1.00  1.00           H  
ATOM   1103 3HD2 LEU A  74     -30.396  20.700  30.872  1.00  1.00           H  
ATOM   1104  N   PRO A  75     -29.047  25.209  29.056  1.00  1.08           N  
ATOM   1105  CA  PRO A  75     -28.649  26.476  29.599  1.00  1.08           C  
ATOM   1106  C   PRO A  75     -27.994  26.188  30.924  1.00  1.08           C  
ATOM   1107  O   PRO A  75     -28.494  25.367  31.693  1.00  1.08           O  
ATOM   1108  CB  PRO A  75     -29.975  27.226  29.726  1.00  1.08           C  
ATOM   1109  CG  PRO A  75     -31.049  26.128  29.788  1.00  1.08           C  
ATOM   1110  CD  PRO A  75     -30.502  24.986  28.946  1.00  1.08           C  
ATOM   1111  HA  PRO A  75     -27.959  26.986  28.909  1.00  1.08           H  
ATOM   1112 1HB  PRO A  75     -29.957  27.861  30.622  1.00  1.08           H  
ATOM   1113 2HB  PRO A  75     -30.098  27.896  28.868  1.00  1.08           H  
ATOM   1114 1HG  PRO A  75     -31.239  25.837  30.831  1.00  1.08           H  
ATOM   1115 2HG  PRO A  75     -32.003  26.517  29.386  1.00  1.08           H  
ATOM   1116 1HD  PRO A  75     -30.812  24.032  29.396  1.00  1.08           H  
ATOM   1117 2HD  PRO A  75     -30.839  25.082  27.904  1.00  1.08           H  
ATOM   1118  N   GLY A  76     -26.880  26.841  31.201  1.00  1.13           N  
ATOM   1119  CA  GLY A  76     -26.214  26.648  32.478  1.00  1.13           C  
ATOM   1120  C   GLY A  76     -25.365  25.372  32.573  1.00  1.13           C  
ATOM   1121  O   GLY A  76     -24.799  25.104  33.635  1.00  1.13           O  
ATOM   1122  H   GLY A  76     -26.496  27.489  30.528  1.00  1.13           H  
ATOM   1123 1HA  GLY A  76     -25.580  27.512  32.676  1.00  1.13           H  
ATOM   1124 2HA  GLY A  76     -26.966  26.633  33.266  1.00  1.13           H  
ATOM   1125  N   ALA A  77     -25.243  24.580  31.494  1.00  1.12           N  
ATOM   1126  CA  ALA A  77     -24.482  23.338  31.640  1.00  1.12           C  
ATOM   1127  C   ALA A  77     -23.766  22.861  30.382  1.00  1.12           C  
ATOM   1128  O   ALA A  77     -24.110  23.211  29.252  1.00  1.12           O  
ATOM   1129  CB  ALA A  77     -25.413  22.234  32.107  1.00  1.12           C  
ATOM   1130  H   ALA A  77     -25.719  24.793  30.615  1.00  1.12           H  
ATOM   1131  HA  ALA A  77     -23.720  23.505  32.400  1.00  1.12           H  
ATOM   1132 1HB  ALA A  77     -24.845  21.318  32.263  1.00  1.12           H  
ATOM   1133 2HB  ALA A  77     -25.891  22.531  33.039  1.00  1.12           H  
ATOM   1134 3HB  ALA A  77     -26.164  22.064  31.359  1.00  1.12           H  
ATOM   1135  N   THR A  78     -22.755  22.029  30.616  1.00  1.07           N  
ATOM   1136  CA  THR A  78     -21.959  21.399  29.576  1.00  1.07           C  
ATOM   1137  C   THR A  78     -22.837  20.496  28.691  1.00  1.07           C  
ATOM   1138  O   THR A  78     -23.582  19.683  29.237  1.00  1.07           O  
ATOM   1139  CB  THR A  78     -20.855  20.552  30.221  1.00  1.07           C  
ATOM   1140  OG1 THR A  78     -20.033  21.381  31.055  1.00  1.07           O  
ATOM   1141  CG2 THR A  78     -20.011  19.917  29.175  1.00  1.07           C  
ATOM   1142  H   THR A  78     -22.533  21.814  31.578  1.00  1.07           H  
ATOM   1143  HA  THR A  78     -21.478  22.180  29.007  1.00  1.07           H  
ATOM   1144  HB  THR A  78     -21.307  19.772  30.832  1.00  1.07           H  
ATOM   1145  HG1 THR A  78     -19.282  20.864  31.371  1.00  1.07           H  
ATOM   1146 1HG2 THR A  78     -19.236  19.316  29.651  1.00  1.07           H  
ATOM   1147 2HG2 THR A  78     -20.623  19.273  28.543  1.00  1.07           H  
ATOM   1148 3HG2 THR A  78     -19.548  20.685  28.562  1.00  1.07           H  
ATOM   1149  N   PRO A  79     -22.793  20.616  27.346  1.00  0.98           N  
ATOM   1150  CA  PRO A  79     -23.549  19.802  26.407  1.00  0.98           C  
ATOM   1151  C   PRO A  79     -23.271  18.306  26.540  1.00  0.98           C  
ATOM   1152  O   PRO A  79     -22.139  17.896  26.799  1.00  0.98           O  
ATOM   1153  CB  PRO A  79     -23.033  20.302  25.045  1.00  0.98           C  
ATOM   1154  CG  PRO A  79     -22.585  21.713  25.297  1.00  0.98           C  
ATOM   1155  CD  PRO A  79     -22.014  21.703  26.697  1.00  0.98           C  
ATOM   1156  HA  PRO A  79     -24.612  20.015  26.542  1.00  0.98           H  
ATOM   1157 1HB  PRO A  79     -22.223  19.648  24.689  1.00  0.98           H  
ATOM   1158 2HB  PRO A  79     -23.847  20.235  24.297  1.00  0.98           H  
ATOM   1159 1HG  PRO A  79     -21.847  22.013  24.538  1.00  0.98           H  
ATOM   1160 2HG  PRO A  79     -23.437  22.399  25.202  1.00  0.98           H  
ATOM   1161 1HD  PRO A  79     -20.935  21.481  26.690  1.00  0.98           H  
ATOM   1162 2HD  PRO A  79     -22.255  22.685  27.131  1.00  0.98           H  
ATOM   1163  N   ALA A  80     -24.314  17.498  26.334  1.00  0.89           N  
ATOM   1164  CA  ALA A  80     -24.178  16.039  26.341  1.00  0.89           C  
ATOM   1165  C   ALA A  80     -23.950  15.597  24.911  1.00  0.89           C  
ATOM   1166  O   ALA A  80     -24.430  16.253  23.978  1.00  0.89           O  
ATOM   1167  CB  ALA A  80     -25.396  15.347  26.934  1.00  0.89           C  
ATOM   1168  H   ALA A  80     -25.216  17.926  26.130  1.00  0.89           H  
ATOM   1169  HA  ALA A  80     -23.299  15.771  26.929  1.00  0.89           H  
ATOM   1170 1HB  ALA A  80     -25.238  14.264  26.912  1.00  0.89           H  
ATOM   1171 2HB  ALA A  80     -25.535  15.674  27.963  1.00  0.89           H  
ATOM   1172 3HB  ALA A  80     -26.271  15.593  26.356  1.00  0.89           H  
ATOM   1173  N   LEU A  81     -23.239  14.490  24.711  1.00  0.81           N  
ATOM   1174  CA  LEU A  81     -23.021  14.040  23.340  1.00  0.81           C  
ATOM   1175  C   LEU A  81     -23.670  12.701  23.059  1.00  0.81           C  
ATOM   1176  O   LEU A  81     -23.390  11.696  23.713  1.00  0.81           O  
ATOM   1177  CB  LEU A  81     -21.526  13.994  23.049  1.00  0.81           C  
ATOM   1178  CG  LEU A  81     -21.099  13.509  21.683  1.00  0.81           C  
ATOM   1179  CD1 LEU A  81     -21.627  14.453  20.603  1.00  0.81           C  
ATOM   1180  CD2 LEU A  81     -19.590  13.474  21.663  1.00  0.81           C  
ATOM   1181  H   LEU A  81     -22.867  13.949  25.499  1.00  0.81           H  
ATOM   1182  HA  LEU A  81     -23.468  14.765  22.658  1.00  0.81           H  
ATOM   1183 1HB  LEU A  81     -21.124  14.998  23.180  1.00  0.81           H  
ATOM   1184 2HB  LEU A  81     -21.054  13.343  23.787  1.00  0.81           H  
ATOM   1185  HG  LEU A  81     -21.505  12.512  21.490  1.00  0.81           H  
ATOM   1186 1HD1 LEU A  81     -21.311  14.090  19.638  1.00  0.81           H  
ATOM   1187 2HD1 LEU A  81     -22.719  14.478  20.635  1.00  0.81           H  
ATOM   1188 3HD1 LEU A  81     -21.238  15.455  20.765  1.00  0.81           H  
ATOM   1189 1HD2 LEU A  81     -19.267  13.150  20.694  1.00  0.81           H  
ATOM   1190 2HD2 LEU A  81     -19.198  14.470  21.861  1.00  0.81           H  
ATOM   1191 3HD2 LEU A  81     -19.233  12.789  22.427  1.00  0.81           H  
ATOM   1192  N   ARG A  82     -24.577  12.700  22.101  1.00  0.75           N  
ATOM   1193  CA  ARG A  82     -25.286  11.505  21.721  1.00  0.75           C  
ATOM   1194  C   ARG A  82     -24.842  11.059  20.330  1.00  0.75           C  
ATOM   1195  O   ARG A  82     -24.505  11.885  19.474  1.00  0.75           O  
ATOM   1196  CB  ARG A  82     -26.793  11.745  21.743  1.00  0.75           C  
ATOM   1197  CG  ARG A  82     -27.458  11.841  23.123  1.00  0.75           C  
ATOM   1198  CD  ARG A  82     -27.324  13.213  23.759  1.00  0.75           C  
ATOM   1199  NE  ARG A  82     -28.028  13.274  25.041  1.00  0.75           N  
ATOM   1200  CZ  ARG A  82     -29.320  13.606  25.204  1.00  0.75           C  
ATOM   1201  NH1 ARG A  82     -30.055  13.944  24.168  1.00  0.75           N  
ATOM   1202  NH2 ARG A  82     -29.853  13.583  26.411  1.00  0.75           N  
ATOM   1203  H   ARG A  82     -24.793  13.558  21.603  1.00  0.75           H  
ATOM   1204  HA  ARG A  82     -25.044  10.731  22.432  1.00  0.75           H  
ATOM   1205 1HB  ARG A  82     -26.995  12.687  21.263  1.00  0.75           H  
ATOM   1206 2HB  ARG A  82     -27.296  10.961  21.172  1.00  0.75           H  
ATOM   1207 1HG  ARG A  82     -28.518  11.620  23.023  1.00  0.75           H  
ATOM   1208 2HG  ARG A  82     -27.006  11.116  23.783  1.00  0.75           H  
ATOM   1209 1HD  ARG A  82     -26.278  13.435  23.944  1.00  0.75           H  
ATOM   1210 2HD  ARG A  82     -27.740  13.973  23.095  1.00  0.75           H  
ATOM   1211  HE  ARG A  82     -27.511  13.013  25.877  1.00  0.75           H  
ATOM   1212 1HH1 ARG A  82     -29.645  13.958  23.241  1.00  0.75           H  
ATOM   1213 2HH1 ARG A  82     -31.025  14.188  24.295  1.00  0.75           H  
ATOM   1214 1HH2 ARG A  82     -29.283  13.278  27.212  1.00  0.75           H  
ATOM   1215 2HH2 ARG A  82     -30.820  13.820  26.542  1.00  0.75           H  
ATOM   1216  N   VAL A  83     -24.855   9.758  20.076  1.00  0.72           N  
ATOM   1217  CA  VAL A  83     -24.563   9.326  18.708  1.00  0.72           C  
ATOM   1218  C   VAL A  83     -25.637   8.348  18.311  1.00  0.72           C  
ATOM   1219  O   VAL A  83     -26.042   7.520  19.124  1.00  0.72           O  
ATOM   1220  CB  VAL A  83     -23.202   8.609  18.602  1.00  0.72           C  
ATOM   1221  CG1 VAL A  83     -23.288   7.284  19.334  1.00  0.72           C  
ATOM   1222  CG2 VAL A  83     -22.804   8.410  17.146  1.00  0.72           C  
ATOM   1223  H   VAL A  83     -25.092   9.106  20.825  1.00  0.72           H  
ATOM   1224  HA  VAL A  83     -24.585  10.179  18.032  1.00  0.72           H  
ATOM   1225  HB  VAL A  83     -22.452   9.223  19.100  1.00  0.72           H  
ATOM   1226 1HG1 VAL A  83     -22.327   6.780  19.316  1.00  0.72           H  
ATOM   1227 2HG1 VAL A  83     -23.583   7.460  20.325  1.00  0.72           H  
ATOM   1228 3HG1 VAL A  83     -24.038   6.659  18.854  1.00  0.72           H  
ATOM   1229 1HG2 VAL A  83     -21.836   7.924  17.100  1.00  0.72           H  
ATOM   1230 2HG2 VAL A  83     -23.534   7.796  16.640  1.00  0.72           H  
ATOM   1231 3HG2 VAL A  83     -22.749   9.372  16.651  1.00  0.72           H  
ATOM   1232  N   LEU A  84     -26.069   8.407  17.059  1.00  0.72           N  
ATOM   1233  CA  LEU A  84     -27.062   7.467  16.578  1.00  0.72           C  
ATOM   1234  C   LEU A  84     -26.372   6.600  15.543  1.00  0.72           C  
ATOM   1235  O   LEU A  84     -25.639   7.107  14.690  1.00  0.72           O  
ATOM   1236  CB  LEU A  84     -28.253   8.208  15.985  1.00  0.72           C  
ATOM   1237  CG  LEU A  84     -29.031   9.095  16.959  1.00  0.72           C  
ATOM   1238  CD1 LEU A  84     -28.299  10.466  17.099  1.00  0.72           C  
ATOM   1239  CD2 LEU A  84     -30.443   9.280  16.449  1.00  0.72           C  
ATOM   1240  H   LEU A  84     -25.698   9.125  16.443  1.00  0.72           H  
ATOM   1241  HA  LEU A  84     -27.402   6.835  17.393  1.00  0.72           H  
ATOM   1242 1HB  LEU A  84     -27.914   8.825  15.178  1.00  0.72           H  
ATOM   1243 2HB  LEU A  84     -28.948   7.471  15.589  1.00  0.72           H  
ATOM   1244  HG  LEU A  84     -29.056   8.624  17.938  1.00  0.72           H  
ATOM   1245 1HD1 LEU A  84     -28.843  11.095  17.797  1.00  0.72           H  
ATOM   1246 2HD1 LEU A  84     -27.293  10.336  17.459  1.00  0.72           H  
ATOM   1247 3HD1 LEU A  84     -28.261  10.958  16.120  1.00  0.72           H  
ATOM   1248 1HD2 LEU A  84     -31.000   9.909  17.144  1.00  0.72           H  
ATOM   1249 2HD2 LEU A  84     -30.408   9.761  15.462  1.00  0.72           H  
ATOM   1250 3HD2 LEU A  84     -30.934   8.306  16.365  1.00  0.72           H  
ATOM   1251  N   VAL A  85     -26.561   5.290  15.659  1.00  0.73           N  
ATOM   1252  CA  VAL A  85     -25.865   4.318  14.822  1.00  0.73           C  
ATOM   1253  C   VAL A  85     -26.765   3.230  14.226  1.00  0.73           C  
ATOM   1254  O   VAL A  85     -27.687   2.754  14.894  1.00  0.73           O  
ATOM   1255  CB  VAL A  85     -24.733   3.646  15.646  1.00  0.73           C  
ATOM   1256  CG1 VAL A  85     -23.947   2.598  14.798  1.00  0.73           C  
ATOM   1257  CG2 VAL A  85     -23.795   4.706  16.171  1.00  0.73           C  
ATOM   1258  H   VAL A  85     -27.187   4.955  16.386  1.00  0.73           H  
ATOM   1259  HA  VAL A  85     -25.406   4.866  14.019  1.00  0.73           H  
ATOM   1260  HB  VAL A  85     -25.178   3.114  16.487  1.00  0.73           H  
ATOM   1261 1HG1 VAL A  85     -23.169   2.148  15.412  1.00  0.73           H  
ATOM   1262 2HG1 VAL A  85     -24.606   1.819  14.454  1.00  0.73           H  
ATOM   1263 3HG1 VAL A  85     -23.490   3.096  13.938  1.00  0.73           H  
ATOM   1264 1HG2 VAL A  85     -23.044   4.215  16.757  1.00  0.73           H  
ATOM   1265 2HG2 VAL A  85     -23.340   5.239  15.344  1.00  0.73           H  
ATOM   1266 3HG2 VAL A  85     -24.323   5.404  16.800  1.00  0.73           H  
ATOM   1267  N   GLU A  86     -26.492   2.835  12.970  1.00  0.77           N  
ATOM   1268  CA  GLU A  86     -27.174   1.682  12.347  1.00  0.77           C  
ATOM   1269  C   GLU A  86     -26.227   0.433  12.277  1.00  0.77           C  
ATOM   1270  O   GLU A  86     -25.624   0.130  11.234  1.00  0.77           O  
ATOM   1271  CB  GLU A  86     -27.639   2.071  10.943  1.00  0.77           C  
ATOM   1272  CG  GLU A  86     -28.178   0.944  10.035  1.00  0.77           C  
ATOM   1273  CD  GLU A  86     -29.397   0.242  10.468  1.00  0.77           C  
ATOM   1274  OE1 GLU A  86     -30.432   0.846  10.448  1.00  0.77           O  
ATOM   1275  OE2 GLU A  86     -29.319  -0.921  10.778  1.00  0.77           O  
ATOM   1276  H   GLU A  86     -25.772   3.349  12.459  1.00  0.77           H  
ATOM   1277  HA  GLU A  86     -28.067   1.471  12.920  1.00  0.77           H  
ATOM   1278 1HB  GLU A  86     -28.430   2.815  11.024  1.00  0.77           H  
ATOM   1279 2HB  GLU A  86     -26.820   2.545  10.420  1.00  0.77           H  
ATOM   1280 1HG  GLU A  86     -28.395   1.392   9.074  1.00  0.77           H  
ATOM   1281 2HG  GLU A  86     -27.384   0.212   9.891  1.00  0.77           H  
ATOM   1282  N   PRO A  87     -26.215  -0.399  13.346  1.00  0.82           N  
ATOM   1283  CA  PRO A  87     -25.285  -1.485  13.640  1.00  0.82           C  
ATOM   1284  C   PRO A  87     -25.553  -2.773  12.905  1.00  0.82           C  
ATOM   1285  O   PRO A  87     -25.813  -3.796  13.530  1.00  0.82           O  
ATOM   1286  CB  PRO A  87     -25.561  -1.724  15.104  1.00  0.82           C  
ATOM   1287  CG  PRO A  87     -27.020  -1.413  15.238  1.00  0.82           C  
ATOM   1288  CD  PRO A  87     -27.265  -0.277  14.371  1.00  0.82           C  
ATOM   1289  HA  PRO A  87     -24.252  -1.144  13.475  1.00  0.82           H  
ATOM   1290 1HB  PRO A  87     -25.289  -2.755  15.374  1.00  0.82           H  
ATOM   1291 2HB  PRO A  87     -24.937  -1.057  15.716  1.00  0.82           H  
ATOM   1292 1HG  PRO A  87     -27.608  -2.229  14.862  1.00  0.82           H  
ATOM   1293 2HG  PRO A  87     -27.300  -1.248  16.283  1.00  0.82           H  
ATOM   1294 1HD  PRO A  87     -28.286  -0.373  13.948  1.00  0.82           H  
ATOM   1295 2HD  PRO A  87     -27.123   0.576  14.978  1.00  0.82           H  
ATOM   1296  N   GLY A  88     -25.470  -2.742  11.602  1.00  0.89           N  
ATOM   1297  CA  GLY A  88     -25.794  -3.931  10.848  1.00  0.89           C  
ATOM   1298  C   GLY A  88     -25.633  -3.645   9.393  1.00  0.89           C  
ATOM   1299  O   GLY A  88     -25.651  -4.549   8.561  1.00  0.89           O  
ATOM   1300  H   GLY A  88     -25.243  -1.864  11.138  1.00  0.89           H  
ATOM   1301 1HA  GLY A  88     -25.141  -4.751  11.142  1.00  0.89           H  
ATOM   1302 2HA  GLY A  88     -26.820  -4.219  11.063  1.00  0.89           H  
ATOM   1303  N   TRP A  89     -25.385  -2.380   9.115  1.00  0.97           N  
ATOM   1304  CA  TRP A  89     -25.345  -1.786   7.786  1.00  0.97           C  
ATOM   1305  C   TRP A  89     -24.764  -2.617   6.624  1.00  0.97           C  
ATOM   1306  O   TRP A  89     -25.383  -2.718   5.558  1.00  0.97           O  
ATOM   1307  CB  TRP A  89     -24.508  -0.525   7.941  1.00  0.97           C  
ATOM   1308  CG  TRP A  89     -24.475   0.279   6.805  1.00  0.97           C  
ATOM   1309  CD1 TRP A  89     -23.447   0.649   6.001  1.00  0.97           C  
ATOM   1310  CD2 TRP A  89     -25.631   0.836   6.279  1.00  0.97           C  
ATOM   1311  NE1 TRP A  89     -23.920   1.450   5.017  1.00  0.97           N  
ATOM   1312  CE2 TRP A  89     -25.277   1.566   5.181  1.00  0.97           C  
ATOM   1313  CE3 TRP A  89     -26.937   0.763   6.649  1.00  0.97           C  
ATOM   1314  CZ2 TRP A  89     -26.218   2.238   4.452  1.00  0.97           C  
ATOM   1315  CZ3 TRP A  89     -27.843   1.410   5.931  1.00  0.97           C  
ATOM   1316  CH2 TRP A  89     -27.506   2.126   4.879  1.00  0.97           C  
ATOM   1317  H   TRP A  89     -25.331  -1.730   9.905  1.00  0.97           H  
ATOM   1318  HA  TRP A  89     -26.368  -1.514   7.526  1.00  0.97           H  
ATOM   1319 1HB  TRP A  89     -24.896   0.071   8.769  1.00  0.97           H  
ATOM   1320 2HB  TRP A  89     -23.491  -0.800   8.188  1.00  0.97           H  
ATOM   1321  HD1 TRP A  89     -22.402   0.355   6.134  1.00  0.97           H  
ATOM   1322  HE1 TRP A  89     -23.373   1.868   4.285  1.00  0.97           H  
ATOM   1323  HE3 TRP A  89     -27.229   0.175   7.511  1.00  0.97           H  
ATOM   1324  HZ2 TRP A  89     -25.999   2.814   3.582  1.00  0.97           H  
ATOM   1325  HZ3 TRP A  89     -28.848   1.350   6.226  1.00  0.97           H  
ATOM   1326  HH2 TRP A  89     -28.280   2.608   4.366  1.00  0.97           H  
ATOM   1327  N   ASP A  90     -23.646  -3.286   6.822  1.00  1.05           N  
ATOM   1328  CA  ASP A  90     -23.026  -3.999   5.708  1.00  1.05           C  
ATOM   1329  C   ASP A  90     -23.663  -5.348   5.415  1.00  1.05           C  
ATOM   1330  O   ASP A  90     -23.233  -6.054   4.502  1.00  1.05           O  
ATOM   1331  CB  ASP A  90     -21.554  -4.239   5.952  1.00  1.05           C  
ATOM   1332  CG  ASP A  90     -20.712  -3.025   5.894  1.00  1.05           C  
ATOM   1333  OD1 ASP A  90     -21.066  -2.053   5.263  1.00  1.05           O  
ATOM   1334  OD2 ASP A  90     -19.674  -3.074   6.482  1.00  1.05           O  
ATOM   1335  H   ASP A  90     -23.195  -3.257   7.724  1.00  1.05           H  
ATOM   1336  HA  ASP A  90     -23.125  -3.379   4.817  1.00  1.05           H  
ATOM   1337 1HB  ASP A  90     -21.439  -4.698   6.933  1.00  1.05           H  
ATOM   1338 2HB  ASP A  90     -21.182  -4.954   5.218  1.00  1.05           H  
ATOM   1339  N   SER A  91     -24.678  -5.718   6.185  1.00  1.12           N  
ATOM   1340  CA  SER A  91     -25.324  -7.000   6.019  1.00  1.12           C  
ATOM   1341  C   SER A  91     -26.256  -7.014   4.801  1.00  1.12           C  
ATOM   1342  O   SER A  91     -26.735  -8.070   4.380  1.00  1.12           O  
ATOM   1343  CB  SER A  91     -26.092  -7.314   7.266  1.00  1.12           C  
ATOM   1344  OG  SER A  91     -25.231  -7.370   8.364  1.00  1.12           O  
ATOM   1345  H   SER A  91     -25.010  -5.103   6.926  1.00  1.12           H  
ATOM   1346  HA  SER A  91     -24.555  -7.757   5.875  1.00  1.12           H  
ATOM   1347 1HB  SER A  91     -26.873  -6.585   7.436  1.00  1.12           H  
ATOM   1348 2HB  SER A  91     -26.561  -8.267   7.130  1.00  1.12           H  
ATOM   1349  HG  SER A  91     -25.154  -6.439   8.658  1.00  1.12           H  
ATOM   1350  N   GLY A  92     -26.539  -5.842   4.228  1.00  1.16           N  
ATOM   1351  CA  GLY A  92     -27.321  -5.778   2.992  1.00  1.16           C  
ATOM   1352  C   GLY A  92     -28.841  -5.903   3.112  1.00  1.16           C  
ATOM   1353  O   GLY A  92     -29.568  -4.999   2.697  1.00  1.16           O  
ATOM   1354  H   GLY A  92     -26.166  -4.978   4.634  1.00  1.16           H  
ATOM   1355 1HA  GLY A  92     -27.090  -4.837   2.496  1.00  1.16           H  
ATOM   1356 2HA  GLY A  92     -26.963  -6.558   2.323  1.00  1.16           H  
ATOM   1357  N   ASP A  93     -29.331  -7.039   3.622  1.00  1.17           N  
ATOM   1358  CA  ASP A  93     -30.790  -7.200   3.702  1.00  1.17           C  
ATOM   1359  C   ASP A  93     -31.284  -6.485   4.945  1.00  1.17           C  
ATOM   1360  O   ASP A  93     -30.501  -5.855   5.644  1.00  1.17           O  
ATOM   1361  CB  ASP A  93     -31.264  -8.667   3.749  1.00  1.17           C  
ATOM   1362  CG  ASP A  93     -31.021  -9.410   5.053  1.00  1.17           C  
ATOM   1363  OD1 ASP A  93     -30.747  -8.767   6.026  1.00  1.17           O  
ATOM   1364  OD2 ASP A  93     -31.192 -10.603   5.083  1.00  1.17           O  
ATOM   1365  H   ASP A  93     -28.666  -7.747   3.932  1.00  1.17           H  
ATOM   1366  HA  ASP A  93     -31.245  -6.726   2.834  1.00  1.17           H  
ATOM   1367 1HB  ASP A  93     -32.327  -8.707   3.526  1.00  1.17           H  
ATOM   1368 2HB  ASP A  93     -30.758  -9.220   2.955  1.00  1.17           H  
ATOM   1369  N   LEU A  94     -32.577  -6.594   5.248  1.00  1.15           N  
ATOM   1370  CA  LEU A  94     -33.061  -5.844   6.392  1.00  1.15           C  
ATOM   1371  C   LEU A  94     -33.104  -6.712   7.654  1.00  1.15           C  
ATOM   1372  O   LEU A  94     -32.934  -6.217   8.777  1.00  1.15           O  
ATOM   1373  CB  LEU A  94     -34.467  -5.352   6.093  1.00  1.15           C  
ATOM   1374  CG  LEU A  94     -34.616  -4.553   4.804  1.00  1.15           C  
ATOM   1375  CD1 LEU A  94     -36.083  -4.112   4.688  1.00  1.15           C  
ATOM   1376  CD2 LEU A  94     -33.618  -3.430   4.774  1.00  1.15           C  
ATOM   1377  H   LEU A  94     -33.200  -7.132   4.674  1.00  1.15           H  
ATOM   1378  HA  LEU A  94     -32.404  -4.996   6.566  1.00  1.15           H  
ATOM   1379 1HB  LEU A  94     -35.142  -6.204   6.043  1.00  1.15           H  
ATOM   1380 2HB  LEU A  94     -34.793  -4.707   6.914  1.00  1.15           H  
ATOM   1381  HG  LEU A  94     -34.415  -5.200   3.952  1.00  1.15           H  
ATOM   1382 1HD1 LEU A  94     -36.237  -3.559   3.763  1.00  1.15           H  
ATOM   1383 2HD1 LEU A  94     -36.735  -4.987   4.697  1.00  1.15           H  
ATOM   1384 3HD1 LEU A  94     -36.335  -3.483   5.528  1.00  1.15           H  
ATOM   1385 1HD2 LEU A  94     -33.722  -2.867   3.848  1.00  1.15           H  
ATOM   1386 2HD2 LEU A  94     -33.790  -2.800   5.589  1.00  1.15           H  
ATOM   1387 3HD2 LEU A  94     -32.606  -3.831   4.843  1.00  1.15           H  
ATOM   1388  N   ALA A  95     -33.364  -8.004   7.472  1.00  1.10           N  
ATOM   1389  CA  ALA A  95     -33.519  -8.919   8.596  1.00  1.10           C  
ATOM   1390  C   ALA A  95     -32.238  -9.048   9.394  1.00  1.10           C  
ATOM   1391  O   ALA A  95     -32.257  -9.041  10.633  1.00  1.10           O  
ATOM   1392  CB  ALA A  95     -33.943 -10.278   8.090  1.00  1.10           C  
ATOM   1393  H   ALA A  95     -33.440  -8.363   6.532  1.00  1.10           H  
ATOM   1394  HA  ALA A  95     -34.284  -8.523   9.257  1.00  1.10           H  
ATOM   1395 1HB  ALA A  95     -34.087 -10.949   8.929  1.00  1.10           H  
ATOM   1396 2HB  ALA A  95     -34.862 -10.203   7.535  1.00  1.10           H  
ATOM   1397 3HB  ALA A  95     -33.164 -10.675   7.433  1.00  1.10           H  
ATOM   1398  N   GLU A  96     -31.120  -9.139   8.682  1.00  1.04           N  
ATOM   1399  CA  GLU A  96     -29.839  -9.281   9.320  1.00  1.04           C  
ATOM   1400  C   GLU A  96     -29.433  -7.962   9.942  1.00  1.04           C  
ATOM   1401  O   GLU A  96     -28.786  -7.962  10.982  1.00  1.04           O  
ATOM   1402  CB  GLU A  96     -28.780  -9.829   8.378  1.00  1.04           C  
ATOM   1403  CG  GLU A  96     -27.448 -10.161   9.106  1.00  1.04           C  
ATOM   1404  CD  GLU A  96     -27.602 -11.280  10.157  1.00  1.04           C  
ATOM   1405  OE1 GLU A  96     -28.505 -12.083  10.020  1.00  1.04           O  
ATOM   1406  OE2 GLU A  96     -26.817 -11.330  11.093  1.00  1.04           O  
ATOM   1407  H   GLU A  96     -31.142  -9.112   7.662  1.00  1.04           H  
ATOM   1408  HA  GLU A  96     -29.945 -10.005  10.123  1.00  1.04           H  
ATOM   1409 1HB  GLU A  96     -29.151 -10.737   7.903  1.00  1.04           H  
ATOM   1410 2HB  GLU A  96     -28.598  -9.106   7.589  1.00  1.04           H  
ATOM   1411 1HG  GLU A  96     -26.707 -10.468   8.369  1.00  1.04           H  
ATOM   1412 2HG  GLU A  96     -27.082  -9.257   9.597  1.00  1.04           H  
ATOM   1413  N   ASN A  97     -29.782  -6.828   9.315  1.00  0.99           N  
ATOM   1414  CA  ASN A  97     -29.395  -5.548   9.910  1.00  0.99           C  
ATOM   1415  C   ASN A  97     -29.996  -5.483  11.318  1.00  0.99           C  
ATOM   1416  O   ASN A  97     -29.325  -5.129  12.295  1.00  0.99           O  
ATOM   1417  CB  ASN A  97     -29.939  -4.354   9.122  1.00  0.99           C  
ATOM   1418  CG  ASN A  97     -29.300  -4.055   7.794  1.00  0.99           C  
ATOM   1419  OD1 ASN A  97     -28.200  -4.483   7.466  1.00  0.99           O  
ATOM   1420  ND2 ASN A  97     -30.012  -3.288   7.004  1.00  0.99           N  
ATOM   1421  H   ASN A  97     -30.308  -6.864   8.447  1.00  0.99           H  
ATOM   1422  HA  ASN A  97     -28.312  -5.502   9.981  1.00  0.99           H  
ATOM   1423 1HB  ASN A  97     -31.003  -4.503   8.950  1.00  0.99           H  
ATOM   1424 2HB  ASN A  97     -29.845  -3.459   9.743  1.00  0.99           H  
ATOM   1425 1HD2 ASN A  97     -29.668  -3.048   6.096  1.00  0.99           H  
ATOM   1426 2HD2 ASN A  97     -30.908  -2.964   7.301  1.00  0.99           H  
ATOM   1427  N   GLY A  98     -31.264  -5.912  11.416  1.00  0.94           N  
ATOM   1428  CA  GLY A  98     -31.993  -5.950  12.677  1.00  0.94           C  
ATOM   1429  C   GLY A  98     -31.290  -6.846  13.692  1.00  0.94           C  
ATOM   1430  O   GLY A  98     -30.960  -6.411  14.802  1.00  0.94           O  
ATOM   1431  H   GLY A  98     -31.749  -6.194  10.559  1.00  0.94           H  
ATOM   1432 1HA  GLY A  98     -32.088  -4.940  13.073  1.00  0.94           H  
ATOM   1433 2HA  GLY A  98     -32.999  -6.324  12.491  1.00  0.94           H  
ATOM   1434  N   ARG A  99     -31.034  -8.097  13.295  1.00  0.91           N  
ATOM   1435  CA  ARG A  99     -30.375  -9.056  14.175  1.00  0.91           C  
ATOM   1436  C   ARG A  99     -28.981  -8.610  14.605  1.00  0.91           C  
ATOM   1437  O   ARG A  99     -28.587  -8.815  15.758  1.00  0.91           O  
ATOM   1438  CB  ARG A  99     -30.280 -10.408  13.491  1.00  0.91           C  
ATOM   1439  CG  ARG A  99     -31.607 -11.179  13.387  1.00  0.91           C  
ATOM   1440  CD  ARG A  99     -31.369 -12.590  12.964  1.00  0.91           C  
ATOM   1441  NE  ARG A  99     -30.954 -12.681  11.564  1.00  0.91           N  
ATOM   1442  CZ  ARG A  99     -31.785 -12.874  10.516  1.00  0.91           C  
ATOM   1443  NH1 ARG A  99     -33.083 -13.062  10.693  1.00  0.91           N  
ATOM   1444  NH2 ARG A  99     -31.264 -12.889   9.306  1.00  0.91           N  
ATOM   1445  H   ARG A  99     -31.326  -8.392  12.359  1.00  0.91           H  
ATOM   1446  HA  ARG A  99     -30.986  -9.169  15.064  1.00  0.91           H  
ATOM   1447 1HB  ARG A  99     -29.897 -10.268  12.480  1.00  0.91           H  
ATOM   1448 2HB  ARG A  99     -29.565 -11.035  14.021  1.00  0.91           H  
ATOM   1449 1HG  ARG A  99     -32.110 -11.179  14.354  1.00  0.91           H  
ATOM   1450 2HG  ARG A  99     -32.244 -10.699  12.643  1.00  0.91           H  
ATOM   1451 1HD  ARG A  99     -30.583 -13.026  13.578  1.00  0.91           H  
ATOM   1452 2HD  ARG A  99     -32.286 -13.164  13.084  1.00  0.91           H  
ATOM   1453  HE  ARG A  99     -29.959 -12.541  11.329  1.00  0.91           H  
ATOM   1454 1HH1 ARG A  99     -33.474 -13.053  11.625  1.00  0.91           H  
ATOM   1455 2HH1 ARG A  99     -33.680 -13.234   9.894  1.00  0.91           H  
ATOM   1456 1HH2 ARG A  99     -30.250 -12.717   9.215  1.00  0.91           H  
ATOM   1457 2HH2 ARG A  99     -31.839 -13.044   8.491  1.00  0.91           H  
ATOM   1458  N   ALA A 100     -28.227  -8.002  13.695  1.00  0.90           N  
ATOM   1459  CA  ALA A 100     -26.895  -7.527  14.025  1.00  0.90           C  
ATOM   1460  C   ALA A 100     -26.971  -6.479  15.115  1.00  0.90           C  
ATOM   1461  O   ALA A 100     -26.170  -6.490  16.060  1.00  0.90           O  
ATOM   1462  CB  ALA A 100     -26.232  -6.953  12.795  1.00  0.90           C  
ATOM   1463  H   ALA A 100     -28.575  -7.868  12.751  1.00  0.90           H  
ATOM   1464  HA  ALA A 100     -26.314  -8.360  14.401  1.00  0.90           H  
ATOM   1465 1HB  ALA A 100     -25.234  -6.602  13.044  1.00  0.90           H  
ATOM   1466 2HB  ALA A 100     -26.175  -7.718  12.019  1.00  0.90           H  
ATOM   1467 3HB  ALA A 100     -26.835  -6.127  12.444  1.00  0.90           H  
ATOM   1468  N   GLY A 101     -27.971  -5.603  15.016  1.00  0.89           N  
ATOM   1469  CA  GLY A 101     -28.144  -4.580  16.018  1.00  0.89           C  
ATOM   1470  C   GLY A 101     -28.460  -5.194  17.353  1.00  0.89           C  
ATOM   1471  O   GLY A 101     -27.928  -4.771  18.380  1.00  0.89           O  
ATOM   1472  H   GLY A 101     -28.589  -5.620  14.203  1.00  0.89           H  
ATOM   1473 1HA  GLY A 101     -27.214  -4.029  16.104  1.00  0.89           H  
ATOM   1474 2HA  GLY A 101     -28.918  -3.889  15.709  1.00  0.89           H  
ATOM   1475  N   LEU A 102     -29.296  -6.225  17.351  1.00  0.88           N  
ATOM   1476  CA  LEU A 102     -29.631  -6.874  18.600  1.00  0.88           C  
ATOM   1477  C   LEU A 102     -28.384  -7.478  19.222  1.00  0.88           C  
ATOM   1478  O   LEU A 102     -28.180  -7.392  20.436  1.00  0.88           O  
ATOM   1479  CB  LEU A 102     -30.694  -7.942  18.370  1.00  0.88           C  
ATOM   1480  CG  LEU A 102     -32.071  -7.413  18.007  1.00  0.88           C  
ATOM   1481  CD1 LEU A 102     -32.949  -8.566  17.625  1.00  0.88           C  
ATOM   1482  CD2 LEU A 102     -32.640  -6.663  19.205  1.00  0.88           C  
ATOM   1483  H   LEU A 102     -29.724  -6.526  16.472  1.00  0.88           H  
ATOM   1484  HA  LEU A 102     -30.031  -6.133  19.282  1.00  0.88           H  
ATOM   1485 1HB  LEU A 102     -30.364  -8.591  17.565  1.00  0.88           H  
ATOM   1486 2HB  LEU A 102     -30.793  -8.541  19.273  1.00  0.88           H  
ATOM   1487  HG  LEU A 102     -32.000  -6.740  17.153  1.00  0.88           H  
ATOM   1488 1HD1 LEU A 102     -33.932  -8.207  17.372  1.00  0.88           H  
ATOM   1489 2HD1 LEU A 102     -32.529  -9.084  16.777  1.00  0.88           H  
ATOM   1490 3HD1 LEU A 102     -33.019  -9.248  18.463  1.00  0.88           H  
ATOM   1491 1HD2 LEU A 102     -33.618  -6.284  18.973  1.00  0.88           H  
ATOM   1492 2HD2 LEU A 102     -32.714  -7.341  20.059  1.00  0.88           H  
ATOM   1493 3HD2 LEU A 102     -31.981  -5.839  19.448  1.00  0.88           H  
ATOM   1494  N   ARG A 103     -27.500  -8.049  18.401  1.00  0.89           N  
ATOM   1495  CA  ARG A 103     -26.285  -8.611  18.969  1.00  0.89           C  
ATOM   1496  C   ARG A 103     -25.442  -7.511  19.617  1.00  0.89           C  
ATOM   1497  O   ARG A 103     -24.924  -7.691  20.725  1.00  0.89           O  
ATOM   1498  CB  ARG A 103     -25.457  -9.332  17.910  1.00  0.89           C  
ATOM   1499  CG  ARG A 103     -26.058 -10.650  17.400  1.00  0.89           C  
ATOM   1500  CD  ARG A 103     -25.069 -11.474  16.615  1.00  0.89           C  
ATOM   1501  NE  ARG A 103     -24.632 -10.841  15.363  1.00  0.89           N  
ATOM   1502  CZ  ARG A 103     -25.245 -10.981  14.160  1.00  0.89           C  
ATOM   1503  NH1 ARG A 103     -26.317 -11.721  14.025  1.00  0.89           N  
ATOM   1504  NH2 ARG A 103     -24.772 -10.379  13.082  1.00  0.89           N  
ATOM   1505  H   ARG A 103     -27.695  -8.119  17.401  1.00  0.89           H  
ATOM   1506  HA  ARG A 103     -26.564  -9.332  19.735  1.00  0.89           H  
ATOM   1507 1HB  ARG A 103     -25.329  -8.680  17.049  1.00  0.89           H  
ATOM   1508 2HB  ARG A 103     -24.467  -9.546  18.306  1.00  0.89           H  
ATOM   1509 1HG  ARG A 103     -26.401 -11.239  18.249  1.00  0.89           H  
ATOM   1510 2HG  ARG A 103     -26.904 -10.427  16.753  1.00  0.89           H  
ATOM   1511 1HD  ARG A 103     -24.187 -11.649  17.229  1.00  0.89           H  
ATOM   1512 2HD  ARG A 103     -25.527 -12.430  16.366  1.00  0.89           H  
ATOM   1513  HE  ARG A 103     -23.809 -10.257  15.399  1.00  0.89           H  
ATOM   1514 1HH1 ARG A 103     -26.715 -12.200  14.817  1.00  0.89           H  
ATOM   1515 2HH1 ARG A 103     -26.737 -11.797  13.083  1.00  0.89           H  
ATOM   1516 1HH2 ARG A 103     -23.945  -9.804  13.133  1.00  0.89           H  
ATOM   1517 2HH2 ARG A 103     -25.276 -10.517  12.187  1.00  0.89           H  
ATOM   1518  N   ALA A 104     -25.341  -6.350  18.949  1.00  0.90           N  
ATOM   1519  CA  ALA A 104     -24.574  -5.230  19.490  1.00  0.90           C  
ATOM   1520  C   ALA A 104     -25.161  -4.730  20.806  1.00  0.90           C  
ATOM   1521  O   ALA A 104     -24.426  -4.438  21.754  1.00  0.90           O  
ATOM   1522  CB  ALA A 104     -24.536  -4.093  18.487  1.00  0.90           C  
ATOM   1523  H   ALA A 104     -25.787  -6.263  18.032  1.00  0.90           H  
ATOM   1524  HA  ALA A 104     -23.559  -5.576  19.679  1.00  0.90           H  
ATOM   1525 1HB  ALA A 104     -23.941  -3.273  18.885  1.00  0.90           H  
ATOM   1526 2HB  ALA A 104     -24.094  -4.445  17.553  1.00  0.90           H  
ATOM   1527 3HB  ALA A 104     -25.549  -3.743  18.293  1.00  0.90           H  
ATOM   1528  N   ILE A 105     -26.488  -4.676  20.887  1.00  0.92           N  
ATOM   1529  CA  ILE A 105     -27.149  -4.213  22.096  1.00  0.92           C  
ATOM   1530  C   ILE A 105     -26.895  -5.145  23.241  1.00  0.92           C  
ATOM   1531  O   ILE A 105     -26.586  -4.708  24.349  1.00  0.92           O  
ATOM   1532  CB  ILE A 105     -28.653  -4.099  21.917  1.00  0.92           C  
ATOM   1533  CG1 ILE A 105     -28.963  -3.032  20.983  1.00  0.92           C  
ATOM   1534  CG2 ILE A 105     -29.297  -3.811  23.282  1.00  0.92           C  
ATOM   1535  CD1 ILE A 105     -30.339  -3.100  20.551  1.00  0.92           C  
ATOM   1536  H   ILE A 105     -27.047  -4.925  20.070  1.00  0.92           H  
ATOM   1537  HA  ILE A 105     -26.753  -3.239  22.353  1.00  0.92           H  
ATOM   1538  HB  ILE A 105     -29.047  -5.031  21.506  1.00  0.92           H  
ATOM   1539 1HG1 ILE A 105     -28.798  -2.075  21.476  1.00  0.92           H  
ATOM   1540 2HG1 ILE A 105     -28.310  -3.092  20.122  1.00  0.92           H  
ATOM   1541 1HG2 ILE A 105     -30.368  -3.726  23.168  1.00  0.92           H  
ATOM   1542 2HG2 ILE A 105     -29.070  -4.623  23.973  1.00  0.92           H  
ATOM   1543 3HG2 ILE A 105     -28.902  -2.875  23.681  1.00  0.92           H  
ATOM   1544 1HD1 ILE A 105     -30.545  -2.295  19.889  1.00  0.92           H  
ATOM   1545 2HD1 ILE A 105     -30.507  -4.040  20.054  1.00  0.92           H  
ATOM   1546 3HD1 ILE A 105     -30.955  -3.040  21.392  1.00  0.92           H  
ATOM   1547  N   ARG A 106     -27.035  -6.438  22.980  1.00  0.95           N  
ATOM   1548  CA  ARG A 106     -26.830  -7.435  24.003  1.00  0.95           C  
ATOM   1549  C   ARG A 106     -25.380  -7.363  24.487  1.00  0.95           C  
ATOM   1550  O   ARG A 106     -25.115  -7.439  25.687  1.00  0.95           O  
ATOM   1551  CB  ARG A 106     -27.160  -8.800  23.425  1.00  0.95           C  
ATOM   1552  CG  ARG A 106     -28.663  -9.024  23.129  1.00  0.95           C  
ATOM   1553  CD  ARG A 106     -28.878 -10.284  22.355  1.00  0.95           C  
ATOM   1554  NE  ARG A 106     -30.271 -10.460  21.913  1.00  0.95           N  
ATOM   1555  CZ  ARG A 106     -30.662 -11.389  21.010  1.00  0.95           C  
ATOM   1556  NH1 ARG A 106     -29.768 -12.208  20.495  1.00  0.95           N  
ATOM   1557  NH2 ARG A 106     -31.928 -11.493  20.628  1.00  0.95           N  
ATOM   1558  H   ARG A 106     -27.301  -6.737  22.040  1.00  0.95           H  
ATOM   1559  HA  ARG A 106     -27.500  -7.229  24.837  1.00  0.95           H  
ATOM   1560 1HB  ARG A 106     -26.619  -8.929  22.486  1.00  0.95           H  
ATOM   1561 2HB  ARG A 106     -26.825  -9.579  24.108  1.00  0.95           H  
ATOM   1562 1HG  ARG A 106     -29.206  -9.110  24.071  1.00  0.95           H  
ATOM   1563 2HG  ARG A 106     -29.063  -8.186  22.566  1.00  0.95           H  
ATOM   1564 1HD  ARG A 106     -28.244 -10.261  21.468  1.00  0.95           H  
ATOM   1565 2HD  ARG A 106     -28.606 -11.139  22.972  1.00  0.95           H  
ATOM   1566  HE  ARG A 106     -30.982  -9.842  22.296  1.00  0.95           H  
ATOM   1567 1HH1 ARG A 106     -28.800 -12.139  20.777  1.00  0.95           H  
ATOM   1568 2HH1 ARG A 106     -30.053 -12.904  19.821  1.00  0.95           H  
ATOM   1569 1HH2 ARG A 106     -32.666 -10.867  20.988  1.00  0.95           H  
ATOM   1570 2HH2 ARG A 106     -32.199 -12.190  19.951  1.00  0.95           H  
ATOM   1571  N   ALA A 107     -24.429  -7.148  23.566  1.00  0.98           N  
ATOM   1572  CA  ALA A 107     -23.038  -7.025  23.977  1.00  0.98           C  
ATOM   1573  C   ALA A 107     -22.848  -5.826  24.904  1.00  0.98           C  
ATOM   1574  O   ALA A 107     -22.197  -5.934  25.949  1.00  0.98           O  
ATOM   1575  CB  ALA A 107     -22.142  -6.880  22.759  1.00  0.98           C  
ATOM   1576  H   ALA A 107     -24.667  -7.105  22.574  1.00  0.98           H  
ATOM   1577  HA  ALA A 107     -22.765  -7.928  24.525  1.00  0.98           H  
ATOM   1578 1HB  ALA A 107     -21.104  -6.811  23.076  1.00  0.98           H  
ATOM   1579 2HB  ALA A 107     -22.272  -7.745  22.109  1.00  0.98           H  
ATOM   1580 3HB  ALA A 107     -22.416  -5.979  22.216  1.00  0.98           H  
ATOM   1581  N   MET A 108     -23.471  -4.690  24.567  1.00  1.02           N  
ATOM   1582  CA  MET A 108     -23.338  -3.511  25.415  1.00  1.02           C  
ATOM   1583  C   MET A 108     -24.011  -3.745  26.747  1.00  1.02           C  
ATOM   1584  O   MET A 108     -23.496  -3.356  27.795  1.00  1.02           O  
ATOM   1585  CB  MET A 108     -23.937  -2.286  24.734  1.00  1.02           C  
ATOM   1586  CG  MET A 108     -23.134  -1.780  23.556  1.00  1.02           C  
ATOM   1587  SD  MET A 108     -23.737  -0.224  22.936  1.00  1.02           S  
ATOM   1588  CE  MET A 108     -25.252  -0.727  22.120  1.00  1.02           C  
ATOM   1589  H   MET A 108     -24.001  -4.637  23.695  1.00  1.02           H  
ATOM   1590  HA  MET A 108     -22.281  -3.330  25.597  1.00  1.02           H  
ATOM   1591 1HB  MET A 108     -24.939  -2.529  24.376  1.00  1.02           H  
ATOM   1592 2HB  MET A 108     -24.031  -1.478  25.456  1.00  1.02           H  
ATOM   1593 1HG  MET A 108     -22.095  -1.650  23.855  1.00  1.02           H  
ATOM   1594 2HG  MET A 108     -23.168  -2.509  22.749  1.00  1.02           H  
ATOM   1595 1HE  MET A 108     -25.737   0.141  21.677  1.00  1.02           H  
ATOM   1596 2HE  MET A 108     -25.024  -1.455  21.337  1.00  1.02           H  
ATOM   1597 3HE  MET A 108     -25.917  -1.177  22.853  1.00  1.02           H  
ATOM   1598  N   ALA A 109     -25.152  -4.422  26.723  1.00  1.07           N  
ATOM   1599  CA  ALA A 109     -25.892  -4.698  27.937  1.00  1.07           C  
ATOM   1600  C   ALA A 109     -25.075  -5.525  28.910  1.00  1.07           C  
ATOM   1601  O   ALA A 109     -25.047  -5.240  30.113  1.00  1.07           O  
ATOM   1602  CB  ALA A 109     -27.158  -5.436  27.594  1.00  1.07           C  
ATOM   1603  H   ALA A 109     -25.538  -4.726  25.833  1.00  1.07           H  
ATOM   1604  HA  ALA A 109     -26.135  -3.751  28.410  1.00  1.07           H  
ATOM   1605 1HB  ALA A 109     -27.718  -5.629  28.490  1.00  1.07           H  
ATOM   1606 2HB  ALA A 109     -27.744  -4.828  26.910  1.00  1.07           H  
ATOM   1607 3HB  ALA A 109     -26.913  -6.379  27.122  1.00  1.07           H  
ATOM   1608  N   ASP A 110     -24.344  -6.516  28.392  1.00  1.11           N  
ATOM   1609  CA  ASP A 110     -23.526  -7.349  29.256  1.00  1.11           C  
ATOM   1610  C   ASP A 110     -22.322  -6.584  29.789  1.00  1.11           C  
ATOM   1611  O   ASP A 110     -21.951  -6.729  30.953  1.00  1.11           O  
ATOM   1612  CB  ASP A 110     -23.061  -8.607  28.517  1.00  1.11           C  
ATOM   1613  CG  ASP A 110     -24.187  -9.624  28.274  1.00  1.11           C  
ATOM   1614  OD1 ASP A 110     -25.242  -9.475  28.852  1.00  1.11           O  
ATOM   1615  OD2 ASP A 110     -23.966 -10.562  27.539  1.00  1.11           O  
ATOM   1616  H   ASP A 110     -24.403  -6.719  27.391  1.00  1.11           H  
ATOM   1617  HA  ASP A 110     -24.133  -7.658  30.106  1.00  1.11           H  
ATOM   1618 1HB  ASP A 110     -22.654  -8.310  27.544  1.00  1.11           H  
ATOM   1619 2HB  ASP A 110     -22.260  -9.085  29.076  1.00  1.11           H  
ATOM   1620  N   ARG A 111     -21.726  -5.741  28.950  1.00  1.14           N  
ATOM   1621  CA  ARG A 111     -20.554  -4.971  29.347  1.00  1.14           C  
ATOM   1622  C   ARG A 111     -20.870  -3.879  30.371  1.00  1.14           C  
ATOM   1623  O   ARG A 111     -20.073  -3.610  31.272  1.00  1.14           O  
ATOM   1624  CB  ARG A 111     -19.927  -4.345  28.114  1.00  1.14           C  
ATOM   1625  CG  ARG A 111     -19.257  -5.352  27.179  1.00  1.14           C  
ATOM   1626  CD  ARG A 111     -18.784  -4.725  25.922  1.00  1.14           C  
ATOM   1627  NE  ARG A 111     -18.180  -5.704  25.030  1.00  1.14           N  
ATOM   1628  CZ  ARG A 111     -17.674  -5.431  23.812  1.00  1.14           C  
ATOM   1629  NH1 ARG A 111     -17.691  -4.200  23.350  1.00  1.14           N  
ATOM   1630  NH2 ARG A 111     -17.153  -6.409  23.087  1.00  1.14           N  
ATOM   1631  H   ARG A 111     -22.070  -5.659  27.991  1.00  1.14           H  
ATOM   1632  HA  ARG A 111     -19.834  -5.658  29.788  1.00  1.14           H  
ATOM   1633 1HB  ARG A 111     -20.700  -3.827  27.544  1.00  1.14           H  
ATOM   1634 2HB  ARG A 111     -19.187  -3.604  28.412  1.00  1.14           H  
ATOM   1635 1HG  ARG A 111     -18.393  -5.781  27.684  1.00  1.14           H  
ATOM   1636 2HG  ARG A 111     -19.955  -6.148  26.935  1.00  1.14           H  
ATOM   1637 1HD  ARG A 111     -19.635  -4.273  25.408  1.00  1.14           H  
ATOM   1638 2HD  ARG A 111     -18.043  -3.959  26.147  1.00  1.14           H  
ATOM   1639  HE  ARG A 111     -18.144  -6.663  25.347  1.00  1.14           H  
ATOM   1640 1HH1 ARG A 111     -18.085  -3.456  23.909  1.00  1.14           H  
ATOM   1641 2HH1 ARG A 111     -17.304  -3.994  22.436  1.00  1.14           H  
ATOM   1642 1HH2 ARG A 111     -17.140  -7.353  23.449  1.00  1.14           H  
ATOM   1643 2HH2 ARG A 111     -16.761  -6.215  22.177  1.00  1.14           H  
ATOM   1644  N   TRP A 112     -22.036  -3.251  30.230  1.00  1.15           N  
ATOM   1645  CA  TRP A 112     -22.451  -2.158  31.103  1.00  1.15           C  
ATOM   1646  C   TRP A 112     -23.427  -2.559  32.207  1.00  1.15           C  
ATOM   1647  O   TRP A 112     -23.786  -1.726  33.037  1.00  1.15           O  
ATOM   1648  CB  TRP A 112     -23.082  -1.060  30.264  1.00  1.15           C  
ATOM   1649  CG  TRP A 112     -22.129  -0.407  29.338  1.00  1.15           C  
ATOM   1650  CD1 TRP A 112     -20.764  -0.407  29.424  1.00  1.15           C  
ATOM   1651  CD2 TRP A 112     -22.457   0.364  28.172  1.00  1.15           C  
ATOM   1652  NE1 TRP A 112     -20.230   0.327  28.396  1.00  1.15           N  
ATOM   1653  CE2 TRP A 112     -21.258   0.811  27.625  1.00  1.15           C  
ATOM   1654  CE3 TRP A 112     -23.654   0.713  27.556  1.00  1.15           C  
ATOM   1655  CZ2 TRP A 112     -21.230   1.595  26.508  1.00  1.15           C  
ATOM   1656  CZ3 TRP A 112     -23.613   1.497  26.442  1.00  1.15           C  
ATOM   1657  CH2 TRP A 112     -22.449   1.926  25.936  1.00  1.15           C  
ATOM   1658  H   TRP A 112     -22.645  -3.506  29.454  1.00  1.15           H  
ATOM   1659  HA  TRP A 112     -21.559  -1.755  31.578  1.00  1.15           H  
ATOM   1660 1HB  TRP A 112     -23.907  -1.477  29.682  1.00  1.15           H  
ATOM   1661 2HB  TRP A 112     -23.495  -0.305  30.920  1.00  1.15           H  
ATOM   1662  HD1 TRP A 112     -20.187  -0.906  30.202  1.00  1.15           H  
ATOM   1663  HE1 TRP A 112     -19.247   0.489  28.233  1.00  1.15           H  
ATOM   1664  HE3 TRP A 112     -24.594   0.372  27.952  1.00  1.15           H  
ATOM   1665  HZ2 TRP A 112     -20.299   1.958  26.075  1.00  1.15           H  
ATOM   1666  HZ3 TRP A 112     -24.530   1.770  25.979  1.00  1.15           H  
ATOM   1667  HH2 TRP A 112     -22.471   2.553  25.058  1.00  1.15           H  
ATOM   1668  N   ASN A 113     -23.799  -3.841  32.264  1.00  1.12           N  
ATOM   1669  CA  ASN A 113     -24.767  -4.359  33.237  1.00  1.12           C  
ATOM   1670  C   ASN A 113     -26.127  -3.657  33.157  1.00  1.12           C  
ATOM   1671  O   ASN A 113     -26.694  -3.270  34.179  1.00  1.12           O  
ATOM   1672  CB  ASN A 113     -24.215  -4.264  34.653  1.00  1.12           C  
ATOM   1673  CG  ASN A 113     -22.979  -5.102  34.854  1.00  1.12           C  
ATOM   1674  OD1 ASN A 113     -22.952  -6.296  34.533  1.00  1.12           O  
ATOM   1675  ND2 ASN A 113     -21.946  -4.491  35.380  1.00  1.12           N  
ATOM   1676  H   ASN A 113     -23.435  -4.482  31.566  1.00  1.12           H  
ATOM   1677  HA  ASN A 113     -24.941  -5.412  33.003  1.00  1.12           H  
ATOM   1678 1HB  ASN A 113     -23.993  -3.235  34.919  1.00  1.12           H  
ATOM   1679 2HB  ASN A 113     -24.977  -4.613  35.349  1.00  1.12           H  
ATOM   1680 1HD2 ASN A 113     -21.094  -4.992  35.532  1.00  1.12           H  
ATOM   1681 2HD2 ASN A 113     -22.008  -3.522  35.622  1.00  1.12           H  
ATOM   1682  N   PHE A 114     -26.625  -3.475  31.932  1.00  1.07           N  
ATOM   1683  CA  PHE A 114     -27.919  -2.823  31.679  1.00  1.07           C  
ATOM   1684  C   PHE A 114     -29.007  -3.811  31.247  1.00  1.07           C  
ATOM   1685  O   PHE A 114     -28.782  -4.649  30.380  1.00  1.07           O  
ATOM   1686  CB  PHE A 114     -27.790  -1.760  30.581  1.00  1.07           C  
ATOM   1687  CG  PHE A 114     -26.990  -0.523  30.927  1.00  1.07           C  
ATOM   1688  CD1 PHE A 114     -26.640  -0.202  32.225  1.00  1.07           C  
ATOM   1689  CD2 PHE A 114     -26.593   0.322  29.920  1.00  1.07           C  
ATOM   1690  CE1 PHE A 114     -25.913   0.944  32.494  1.00  1.07           C  
ATOM   1691  CE2 PHE A 114     -25.867   1.467  30.178  1.00  1.07           C  
ATOM   1692  CZ  PHE A 114     -25.526   1.780  31.463  1.00  1.07           C  
ATOM   1693  H   PHE A 114     -26.083  -3.857  31.159  1.00  1.07           H  
ATOM   1694  HA  PHE A 114     -28.248  -2.345  32.599  1.00  1.07           H  
ATOM   1695 1HB  PHE A 114     -27.338  -2.210  29.708  1.00  1.07           H  
ATOM   1696 2HB  PHE A 114     -28.784  -1.447  30.289  1.00  1.07           H  
ATOM   1697  HD1 PHE A 114     -26.937  -0.858  33.040  1.00  1.07           H  
ATOM   1698  HD2 PHE A 114     -26.863   0.065  28.905  1.00  1.07           H  
ATOM   1699  HE1 PHE A 114     -25.641   1.181  33.523  1.00  1.07           H  
ATOM   1700  HE2 PHE A 114     -25.558   2.120  29.361  1.00  1.07           H  
ATOM   1701  HZ  PHE A 114     -24.944   2.683  31.667  1.00  1.07           H  
ATOM   1702  N   SER A 115     -30.192  -3.714  31.837  1.00  1.00           N  
ATOM   1703  CA  SER A 115     -31.311  -4.567  31.432  1.00  1.00           C  
ATOM   1704  C   SER A 115     -31.770  -4.335  29.996  1.00  1.00           C  
ATOM   1705  O   SER A 115     -31.820  -3.207  29.517  1.00  1.00           O  
ATOM   1706  CB  SER A 115     -32.489  -4.370  32.357  1.00  1.00           C  
ATOM   1707  OG  SER A 115     -33.624  -5.098  31.915  1.00  1.00           O  
ATOM   1708  H   SER A 115     -30.330  -3.043  32.601  1.00  1.00           H  
ATOM   1709  HA  SER A 115     -30.984  -5.605  31.514  1.00  1.00           H  
ATOM   1710 1HB  SER A 115     -32.211  -4.703  33.357  1.00  1.00           H  
ATOM   1711 2HB  SER A 115     -32.731  -3.309  32.427  1.00  1.00           H  
ATOM   1712  HG  SER A 115     -34.152  -5.273  32.717  1.00  1.00           H  
ATOM   1713  N   THR A 116     -32.161  -5.419  29.335  1.00  0.92           N  
ATOM   1714  CA  THR A 116     -32.713  -5.377  27.986  1.00  0.92           C  
ATOM   1715  C   THR A 116     -34.154  -5.861  27.986  1.00  0.92           C  
ATOM   1716  O   THR A 116     -34.724  -6.116  26.927  1.00  0.92           O  
ATOM   1717  CB  THR A 116     -31.870  -6.221  26.994  1.00  0.92           C  
ATOM   1718  OG1 THR A 116     -31.773  -7.598  27.449  1.00  0.92           O  
ATOM   1719  CG2 THR A 116     -30.497  -5.623  26.858  1.00  0.92           C  
ATOM   1720  H   THR A 116     -32.083  -6.318  29.794  1.00  0.92           H  
ATOM   1721  HA  THR A 116     -32.704  -4.345  27.640  1.00  0.92           H  
ATOM   1722  HB  THR A 116     -32.355  -6.216  26.014  1.00  0.92           H  
ATOM   1723  HG1 THR A 116     -32.567  -8.140  27.147  1.00  0.92           H  
ATOM   1724 1HG2 THR A 116     -29.910  -6.211  26.152  1.00  0.92           H  
ATOM   1725 2HG2 THR A 116     -30.573  -4.600  26.501  1.00  0.92           H  
ATOM   1726 3HG2 THR A 116     -30.016  -5.631  27.831  1.00  0.92           H  
ATOM   1727  N   ASP A 117     -34.768  -5.939  29.173  1.00  0.85           N  
ATOM   1728  CA  ASP A 117     -36.133  -6.470  29.269  1.00  0.85           C  
ATOM   1729  C   ASP A 117     -37.157  -5.752  28.375  1.00  0.85           C  
ATOM   1730  O   ASP A 117     -37.944  -6.402  27.690  1.00  0.85           O  
ATOM   1731  CB  ASP A 117     -36.626  -6.377  30.720  1.00  0.85           C  
ATOM   1732  CG  ASP A 117     -35.978  -7.363  31.702  1.00  0.85           C  
ATOM   1733  OD1 ASP A 117     -35.387  -8.328  31.286  1.00  0.85           O  
ATOM   1734  OD2 ASP A 117     -36.062  -7.103  32.881  1.00  0.85           O  
ATOM   1735  H   ASP A 117     -34.266  -5.661  30.019  1.00  0.85           H  
ATOM   1736  HA  ASP A 117     -36.103  -7.520  28.975  1.00  0.85           H  
ATOM   1737 1HB  ASP A 117     -36.451  -5.367  31.089  1.00  0.85           H  
ATOM   1738 2HB  ASP A 117     -37.705  -6.539  30.737  1.00  0.85           H  
ATOM   1739  N   GLN A 118     -37.128  -4.417  28.310  1.00  0.79           N  
ATOM   1740  CA  GLN A 118     -38.129  -3.735  27.483  1.00  0.79           C  
ATOM   1741  C   GLN A 118     -37.974  -4.080  26.005  1.00  0.79           C  
ATOM   1742  O   GLN A 118     -38.950  -4.178  25.261  1.00  0.79           O  
ATOM   1743  CB  GLN A 118     -38.076  -2.221  27.667  1.00  0.79           C  
ATOM   1744  CG  GLN A 118     -38.558  -1.720  29.002  1.00  0.79           C  
ATOM   1745  CD  GLN A 118     -38.550  -0.185  29.096  1.00  0.79           C  
ATOM   1746  OE1 GLN A 118     -37.814   0.507  28.388  1.00  0.79           O  
ATOM   1747  NE2 GLN A 118     -39.391   0.331  29.994  1.00  0.79           N  
ATOM   1748  H   GLN A 118     -36.455  -3.893  28.850  1.00  0.79           H  
ATOM   1749  HA  GLN A 118     -39.115  -4.074  27.797  1.00  0.79           H  
ATOM   1750 1HB  GLN A 118     -37.050  -1.878  27.530  1.00  0.79           H  
ATOM   1751 2HB  GLN A 118     -38.674  -1.743  26.905  1.00  0.79           H  
ATOM   1752 1HG  GLN A 118     -39.576  -2.073  29.166  1.00  0.79           H  
ATOM   1753 2HG  GLN A 118     -37.899  -2.112  29.777  1.00  0.79           H  
ATOM   1754 1HE2 GLN A 118     -39.442   1.327  30.147  1.00  0.79           H  
ATOM   1755 2HE2 GLN A 118     -39.970  -0.276  30.542  1.00  0.79           H  
ATOM   1756  N   LEU A 119     -36.731  -4.249  25.575  1.00  0.75           N  
ATOM   1757  CA  LEU A 119     -36.450  -4.608  24.199  1.00  0.75           C  
ATOM   1758  C   LEU A 119     -36.867  -6.043  23.917  1.00  0.75           C  
ATOM   1759  O   LEU A 119     -37.583  -6.306  22.946  1.00  0.75           O  
ATOM   1760  CB  LEU A 119     -34.964  -4.395  23.894  1.00  0.75           C  
ATOM   1761  CG  LEU A 119     -34.493  -4.793  22.500  1.00  0.75           C  
ATOM   1762  CD1 LEU A 119     -35.256  -4.043  21.444  1.00  0.75           C  
ATOM   1763  CD2 LEU A 119     -33.051  -4.469  22.402  1.00  0.75           C  
ATOM   1764  H   LEU A 119     -35.968  -4.168  26.233  1.00  0.75           H  
ATOM   1765  HA  LEU A 119     -37.029  -3.959  23.547  1.00  0.75           H  
ATOM   1766 1HB  LEU A 119     -34.733  -3.343  24.031  1.00  0.75           H  
ATOM   1767 2HB  LEU A 119     -34.380  -4.973  24.615  1.00  0.75           H  
ATOM   1768  HG  LEU A 119     -34.648  -5.868  22.347  1.00  0.75           H  
ATOM   1769 1HD1 LEU A 119     -34.891  -4.339  20.461  1.00  0.75           H  
ATOM   1770 2HD1 LEU A 119     -36.316  -4.283  21.525  1.00  0.75           H  
ATOM   1771 3HD1 LEU A 119     -35.115  -2.982  21.578  1.00  0.75           H  
ATOM   1772 1HD2 LEU A 119     -32.687  -4.744  21.424  1.00  0.75           H  
ATOM   1773 2HD2 LEU A 119     -32.922  -3.406  22.555  1.00  0.75           H  
ATOM   1774 3HD2 LEU A 119     -32.503  -5.021  23.166  1.00  0.75           H  
ATOM   1775  N   ASP A 120     -36.464  -6.958  24.797  1.00  0.72           N  
ATOM   1776  CA  ASP A 120     -36.726  -8.381  24.630  1.00  0.72           C  
ATOM   1777  C   ASP A 120     -38.232  -8.660  24.547  1.00  0.72           C  
ATOM   1778  O   ASP A 120     -38.676  -9.483  23.747  1.00  0.72           O  
ATOM   1779  CB  ASP A 120     -36.080  -9.139  25.789  1.00  0.72           C  
ATOM   1780  CG  ASP A 120     -34.522  -9.113  25.693  1.00  0.72           C  
ATOM   1781  OD1 ASP A 120     -34.010  -8.791  24.651  1.00  0.72           O  
ATOM   1782  OD2 ASP A 120     -33.868  -9.369  26.682  1.00  0.72           O  
ATOM   1783  H   ASP A 120     -35.917  -6.654  25.600  1.00  0.72           H  
ATOM   1784  HA  ASP A 120     -36.264  -8.710  23.699  1.00  0.72           H  
ATOM   1785 1HB  ASP A 120     -36.382  -8.680  26.733  1.00  0.72           H  
ATOM   1786 2HB  ASP A 120     -36.425 -10.172  25.794  1.00  0.72           H  
ATOM   1787  N   LEU A 121     -39.032  -7.918  25.313  1.00  0.70           N  
ATOM   1788  CA  LEU A 121     -40.489  -8.060  25.270  1.00  0.70           C  
ATOM   1789  C   LEU A 121     -41.075  -7.688  23.906  1.00  0.70           C  
ATOM   1790  O   LEU A 121     -42.144  -8.166  23.521  1.00  0.70           O  
ATOM   1791  CB  LEU A 121     -41.149  -7.154  26.318  1.00  0.70           C  
ATOM   1792  CG  LEU A 121     -40.980  -7.522  27.774  1.00  0.70           C  
ATOM   1793  CD1 LEU A 121     -41.548  -6.383  28.625  1.00  0.70           C  
ATOM   1794  CD2 LEU A 121     -41.701  -8.830  28.045  1.00  0.70           C  
ATOM   1795  H   LEU A 121     -38.619  -7.259  25.975  1.00  0.70           H  
ATOM   1796  HA  LEU A 121     -40.738  -9.097  25.485  1.00  0.70           H  
ATOM   1797 1HB  LEU A 121     -40.731  -6.151  26.198  1.00  0.70           H  
ATOM   1798 2HB  LEU A 121     -42.214  -7.102  26.109  1.00  0.70           H  
ATOM   1799  HG  LEU A 121     -39.936  -7.645  28.010  1.00  0.70           H  
ATOM   1800 1HD1 LEU A 121     -41.434  -6.625  29.681  1.00  0.70           H  
ATOM   1801 2HD1 LEU A 121     -41.008  -5.464  28.403  1.00  0.70           H  
ATOM   1802 3HD1 LEU A 121     -42.606  -6.245  28.395  1.00  0.70           H  
ATOM   1803 1HD2 LEU A 121     -41.587  -9.097  29.095  1.00  0.70           H  
ATOM   1804 2HD2 LEU A 121     -42.761  -8.715  27.812  1.00  0.70           H  
ATOM   1805 3HD2 LEU A 121     -41.274  -9.615  27.421  1.00  0.70           H  
ATOM   1806  N   LEU A 122     -40.418  -6.760  23.221  1.00  0.69           N  
ATOM   1807  CA  LEU A 122     -40.854  -6.200  21.956  1.00  0.69           C  
ATOM   1808  C   LEU A 122     -40.126  -6.763  20.744  1.00  0.69           C  
ATOM   1809  O   LEU A 122     -40.538  -6.531  19.603  1.00  0.69           O  
ATOM   1810  CB  LEU A 122     -40.670  -4.689  22.023  1.00  0.69           C  
ATOM   1811  CG  LEU A 122     -41.842  -3.894  22.589  1.00  0.69           C  
ATOM   1812  CD1 LEU A 122     -42.294  -4.432  23.916  1.00  0.69           C  
ATOM   1813  CD2 LEU A 122     -41.407  -2.513  22.765  1.00  0.69           C  
ATOM   1814  H   LEU A 122     -39.519  -6.439  23.567  1.00  0.69           H  
ATOM   1815  HA  LEU A 122     -41.915  -6.415  21.842  1.00  0.69           H  
ATOM   1816 1HB  LEU A 122     -39.804  -4.488  22.666  1.00  0.69           H  
ATOM   1817 2HB  LEU A 122     -40.445  -4.317  21.047  1.00  0.69           H  
ATOM   1818  HG  LEU A 122     -42.671  -3.942  21.905  1.00  0.69           H  
ATOM   1819 1HD1 LEU A 122     -43.117  -3.831  24.276  1.00  0.69           H  
ATOM   1820 2HD1 LEU A 122     -42.626  -5.449  23.802  1.00  0.69           H  
ATOM   1821 3HD1 LEU A 122     -41.469  -4.388  24.628  1.00  0.69           H  
ATOM   1822 1HD2 LEU A 122     -42.235  -1.950  23.148  1.00  0.69           H  
ATOM   1823 2HD2 LEU A 122     -40.589  -2.494  23.474  1.00  0.69           H  
ATOM   1824 3HD2 LEU A 122     -41.082  -2.101  21.821  1.00  0.69           H  
ATOM   1825  N   GLU A 123     -39.081  -7.547  20.969  1.00  0.69           N  
ATOM   1826  CA  GLU A 123     -38.316  -8.093  19.856  1.00  0.69           C  
ATOM   1827  C   GLU A 123     -39.218  -8.833  18.847  1.00  0.69           C  
ATOM   1828  O   GLU A 123     -39.084  -8.669  17.631  1.00  0.69           O  
ATOM   1829  CB  GLU A 123     -37.206  -9.020  20.367  1.00  0.69           C  
ATOM   1830  CG  GLU A 123     -36.296  -9.587  19.276  1.00  0.69           C  
ATOM   1831  CD  GLU A 123     -35.153 -10.435  19.800  1.00  0.69           C  
ATOM   1832  OE1 GLU A 123     -34.468 -10.009  20.705  1.00  0.69           O  
ATOM   1833  OE2 GLU A 123     -34.952 -11.508  19.282  1.00  0.69           O  
ATOM   1834  H   GLU A 123     -38.762  -7.690  21.928  1.00  0.69           H  
ATOM   1835  HA  GLU A 123     -37.844  -7.254  19.363  1.00  0.69           H  
ATOM   1836 1HB  GLU A 123     -36.582  -8.475  21.080  1.00  0.69           H  
ATOM   1837 2HB  GLU A 123     -37.655  -9.856  20.904  1.00  0.69           H  
ATOM   1838 1HG  GLU A 123     -36.897 -10.181  18.585  1.00  0.69           H  
ATOM   1839 2HG  GLU A 123     -35.877  -8.762  18.725  1.00  0.69           H  
ATOM   1840  N   ASP A 124     -40.204  -9.576  19.345  1.00  0.70           N  
ATOM   1841  CA  ASP A 124     -41.132 -10.317  18.485  1.00  0.70           C  
ATOM   1842  C   ASP A 124     -41.967  -9.414  17.561  1.00  0.70           C  
ATOM   1843  O   ASP A 124     -42.546  -9.897  16.585  1.00  0.70           O  
ATOM   1844  CB  ASP A 124     -42.102 -11.161  19.314  1.00  0.70           C  
ATOM   1845  CG  ASP A 124     -41.472 -12.386  19.989  1.00  0.70           C  
ATOM   1846  OD1 ASP A 124     -40.364 -12.737  19.658  1.00  0.70           O  
ATOM   1847  OD2 ASP A 124     -42.120 -12.959  20.835  1.00  0.70           O  
ATOM   1848  H   ASP A 124     -40.291  -9.651  20.350  1.00  0.70           H  
ATOM   1849  HA  ASP A 124     -40.543 -10.985  17.855  1.00  0.70           H  
ATOM   1850 1HB  ASP A 124     -42.547 -10.531  20.087  1.00  0.70           H  
ATOM   1851 2HB  ASP A 124     -42.915 -11.499  18.672  1.00  0.70           H  
ATOM   1852  N   LEU A 125     -42.092  -8.127  17.901  1.00  0.73           N  
ATOM   1853  CA  LEU A 125     -42.898  -7.208  17.116  1.00  0.73           C  
ATOM   1854  C   LEU A 125     -42.073  -6.442  16.097  1.00  0.73           C  
ATOM   1855  O   LEU A 125     -42.549  -6.124  15.007  1.00  0.73           O  
ATOM   1856  CB  LEU A 125     -43.514  -6.145  18.014  1.00  0.73           C  
ATOM   1857  CG  LEU A 125     -44.376  -6.611  19.105  1.00  0.73           C  
ATOM   1858  CD1 LEU A 125     -44.859  -5.391  19.858  1.00  0.73           C  
ATOM   1859  CD2 LEU A 125     -45.484  -7.420  18.559  1.00  0.73           C  
ATOM   1860  H   LEU A 125     -41.584  -7.759  18.697  1.00  0.73           H  
ATOM   1861  HA  LEU A 125     -43.673  -7.772  16.602  1.00  0.73           H  
ATOM   1862 1HB  LEU A 125     -42.710  -5.595  18.471  1.00  0.73           H  
ATOM   1863 2HB  LEU A 125     -44.084  -5.460  17.399  1.00  0.73           H  
ATOM   1864  HG  LEU A 125     -43.793  -7.228  19.797  1.00  0.73           H  
ATOM   1865 1HD1 LEU A 125     -45.489  -5.693  20.662  1.00  0.73           H  
ATOM   1866 2HD1 LEU A 125     -44.004  -4.847  20.240  1.00  0.73           H  
ATOM   1867 3HD1 LEU A 125     -45.431  -4.749  19.183  1.00  0.73           H  
ATOM   1868 1HD2 LEU A 125     -46.100  -7.760  19.373  1.00  0.73           H  
ATOM   1869 2HD2 LEU A 125     -46.068  -6.810  17.891  1.00  0.73           H  
ATOM   1870 3HD2 LEU A 125     -45.087  -8.282  18.023  1.00  0.73           H  
ATOM   1871  N   PHE A 126     -40.840  -6.129  16.458  1.00  0.77           N  
ATOM   1872  CA  PHE A 126     -40.030  -5.274  15.600  1.00  0.77           C  
ATOM   1873  C   PHE A 126     -38.987  -5.996  14.767  1.00  0.77           C  
ATOM   1874  O   PHE A 126     -38.427  -5.417  13.835  1.00  0.77           O  
ATOM   1875  CB  PHE A 126     -39.399  -4.217  16.459  1.00  0.77           C  
ATOM   1876  CG  PHE A 126     -40.430  -3.292  17.063  1.00  0.77           C  
ATOM   1877  CD1 PHE A 126     -40.887  -3.493  18.320  1.00  0.77           C  
ATOM   1878  CD2 PHE A 126     -40.899  -2.210  16.383  1.00  0.77           C  
ATOM   1879  CE1 PHE A 126     -41.803  -2.651  18.897  1.00  0.77           C  
ATOM   1880  CE2 PHE A 126     -41.808  -1.345  16.968  1.00  0.77           C  
ATOM   1881  CZ  PHE A 126     -42.260  -1.573  18.217  1.00  0.77           C  
ATOM   1882  H   PHE A 126     -40.501  -6.433  17.373  1.00  0.77           H  
ATOM   1883  HA  PHE A 126     -40.702  -4.768  14.908  1.00  0.77           H  
ATOM   1884 1HB  PHE A 126     -38.842  -4.689  17.268  1.00  0.77           H  
ATOM   1885 2HB  PHE A 126     -38.696  -3.626  15.868  1.00  0.77           H  
ATOM   1886  HD1 PHE A 126     -40.513  -4.338  18.857  1.00  0.77           H  
ATOM   1887  HD2 PHE A 126     -40.531  -2.036  15.385  1.00  0.77           H  
ATOM   1888  HE1 PHE A 126     -42.155  -2.841  19.892  1.00  0.77           H  
ATOM   1889  HE2 PHE A 126     -42.161  -0.482  16.439  1.00  0.77           H  
ATOM   1890  HZ  PHE A 126     -42.978  -0.892  18.669  1.00  0.77           H  
ATOM   1891  N   PHE A 127     -38.785  -7.288  15.018  1.00  0.82           N  
ATOM   1892  CA  PHE A 127     -37.812  -8.036  14.237  1.00  0.82           C  
ATOM   1893  C   PHE A 127     -38.342  -9.334  13.603  1.00  0.82           C  
ATOM   1894  O   PHE A 127     -37.956 -10.424  14.026  1.00  0.82           O  
ATOM   1895  CB  PHE A 127     -36.643  -8.372  15.149  1.00  0.82           C  
ATOM   1896  CG  PHE A 127     -36.027  -7.169  15.703  1.00  0.82           C  
ATOM   1897  CD1 PHE A 127     -36.458  -6.710  16.896  1.00  0.82           C  
ATOM   1898  CD2 PHE A 127     -35.023  -6.516  15.070  1.00  0.82           C  
ATOM   1899  CE1 PHE A 127     -35.946  -5.615  17.481  1.00  0.82           C  
ATOM   1900  CE2 PHE A 127     -34.482  -5.416  15.639  1.00  0.82           C  
ATOM   1901  CZ  PHE A 127     -34.961  -4.960  16.863  1.00  0.82           C  
ATOM   1902  H   PHE A 127     -39.239  -7.743  15.812  1.00  0.82           H  
ATOM   1903  HA  PHE A 127     -37.448  -7.395  13.435  1.00  0.82           H  
ATOM   1904 1HB  PHE A 127     -36.987  -8.997  15.977  1.00  0.82           H  
ATOM   1905 2HB  PHE A 127     -35.888  -8.929  14.597  1.00  0.82           H  
ATOM   1906  HD1 PHE A 127     -37.239  -7.246  17.358  1.00  0.82           H  
ATOM   1907  HD2 PHE A 127     -34.660  -6.886  14.114  1.00  0.82           H  
ATOM   1908  HE1 PHE A 127     -36.328  -5.274  18.443  1.00  0.82           H  
ATOM   1909  HE2 PHE A 127     -33.679  -4.908  15.130  1.00  0.82           H  
ATOM   1910  HZ  PHE A 127     -34.548  -4.087  17.334  1.00  0.82           H  
ATOM   1911  N   PRO A 128     -39.245  -9.248  12.600  1.00  0.86           N  
ATOM   1912  CA  PRO A 128     -39.733 -10.344  11.794  1.00  0.86           C  
ATOM   1913  C   PRO A 128     -38.552 -10.947  11.069  1.00  0.86           C  
ATOM   1914  O   PRO A 128     -37.547 -10.277  10.852  1.00  0.86           O  
ATOM   1915  CB  PRO A 128     -40.689  -9.665  10.804  1.00  0.86           C  
ATOM   1916  CG  PRO A 128     -41.101  -8.404  11.474  1.00  0.86           C  
ATOM   1917  CD  PRO A 128     -39.911  -7.972  12.277  1.00  0.86           C  
ATOM   1918  HA  PRO A 128     -40.241 -11.083  12.427  1.00  0.86           H  
ATOM   1919 1HB  PRO A 128     -40.173  -9.485   9.851  1.00  0.86           H  
ATOM   1920 2HB  PRO A 128     -41.538 -10.326  10.587  1.00  0.86           H  
ATOM   1921 1HG  PRO A 128     -41.392  -7.655  10.728  1.00  0.86           H  
ATOM   1922 2HG  PRO A 128     -41.986  -8.575  12.107  1.00  0.86           H  
ATOM   1923 1HD  PRO A 128     -39.243  -7.303  11.731  1.00  0.86           H  
ATOM   1924 2HD  PRO A 128     -40.374  -7.517  13.129  1.00  0.86           H  
ATOM   1925  N   VAL A 129     -38.670 -12.199  10.662  1.00  0.91           N  
ATOM   1926  CA  VAL A 129     -37.605 -12.852   9.902  1.00  0.91           C  
ATOM   1927  C   VAL A 129     -37.344 -12.185   8.540  1.00  0.91           C  
ATOM   1928  O   VAL A 129     -36.303 -12.395   7.919  1.00  0.91           O  
ATOM   1929  CB  VAL A 129     -37.969 -14.324   9.690  1.00  0.91           C  
ATOM   1930  CG1 VAL A 129     -38.087 -15.018  11.037  1.00  0.91           C  
ATOM   1931  CG2 VAL A 129     -39.285 -14.419   8.917  1.00  0.91           C  
ATOM   1932  H   VAL A 129     -39.507 -12.721  10.885  1.00  0.91           H  
ATOM   1933  HA  VAL A 129     -36.689 -12.801  10.492  1.00  0.91           H  
ATOM   1934  HB  VAL A 129     -37.176 -14.816   9.128  1.00  0.91           H  
ATOM   1935 1HG1 VAL A 129     -38.336 -16.069  10.885  1.00  0.91           H  
ATOM   1936 2HG1 VAL A 129     -37.139 -14.942  11.567  1.00  0.91           H  
ATOM   1937 3HG1 VAL A 129     -38.872 -14.541  11.625  1.00  0.91           H  
ATOM   1938 1HG2 VAL A 129     -39.540 -15.467   8.768  1.00  0.91           H  
ATOM   1939 2HG2 VAL A 129     -40.076 -13.930   9.484  1.00  0.91           H  
ATOM   1940 3HG2 VAL A 129     -39.182 -13.937   7.948  1.00  0.91           H  
ATOM   1941  N   ALA A 130     -38.309 -11.399   8.076  1.00  0.95           N  
ATOM   1942  CA  ALA A 130     -38.215 -10.656   6.831  1.00  0.95           C  
ATOM   1943  C   ALA A 130     -38.965  -9.320   6.950  1.00  0.95           C  
ATOM   1944  O   ALA A 130     -40.084  -9.218   6.450  1.00  0.95           O  
ATOM   1945  CB  ALA A 130     -38.784 -11.479   5.694  1.00  0.95           C  
ATOM   1946  H   ALA A 130     -39.137 -11.300   8.640  1.00  0.95           H  
ATOM   1947  HA  ALA A 130     -37.167 -10.456   6.618  1.00  0.95           H  
ATOM   1948 1HB  ALA A 130     -38.694 -10.922   4.761  1.00  0.95           H  
ATOM   1949 2HB  ALA A 130     -38.230 -12.416   5.615  1.00  0.95           H  
ATOM   1950 3HB  ALA A 130     -39.832 -11.691   5.891  1.00  0.95           H  
ATOM   1951  N   PRO A 131     -38.405  -8.306   7.645  1.00  0.98           N  
ATOM   1952  CA  PRO A 131     -39.016  -7.020   7.945  1.00  0.98           C  
ATOM   1953  C   PRO A 131     -39.411  -6.279   6.686  1.00  0.98           C  
ATOM   1954  O   PRO A 131     -38.723  -6.367   5.666  1.00  0.98           O  
ATOM   1955  CB  PRO A 131     -37.896  -6.260   8.660  1.00  0.98           C  
ATOM   1956  CG  PRO A 131     -36.997  -7.323   9.202  1.00  0.98           C  
ATOM   1957  CD  PRO A 131     -37.037  -8.419   8.159  1.00  0.98           C  
ATOM   1958  HA  PRO A 131     -39.889  -7.169   8.603  1.00  0.98           H  
ATOM   1959 1HB  PRO A 131     -37.395  -5.575   7.950  1.00  0.98           H  
ATOM   1960 2HB  PRO A 131     -38.326  -5.632   9.452  1.00  0.98           H  
ATOM   1961 1HG  PRO A 131     -35.990  -6.910   9.359  1.00  0.98           H  
ATOM   1962 2HG  PRO A 131     -37.353  -7.672  10.187  1.00  0.98           H  
ATOM   1963 1HD  PRO A 131     -36.317  -8.215   7.357  1.00  0.98           H  
ATOM   1964 2HD  PRO A 131     -36.848  -9.357   8.659  1.00  0.98           H  
ATOM   1965  N   ALA A 132     -40.503  -5.534   6.768  1.00  1.00           N  
ATOM   1966  CA  ALA A 132     -40.966  -4.728   5.645  1.00  1.00           C  
ATOM   1967  C   ALA A 132     -40.262  -3.367   5.577  1.00  1.00           C  
ATOM   1968  O   ALA A 132     -39.637  -3.038   4.567  1.00  1.00           O  
ATOM   1969  CB  ALA A 132     -42.468  -4.527   5.752  1.00  1.00           C  
ATOM   1970  H   ALA A 132     -41.028  -5.542   7.638  1.00  1.00           H  
ATOM   1971  HA  ALA A 132     -40.742  -5.269   4.727  1.00  1.00           H  
ATOM   1972 1HB  ALA A 132     -42.819  -3.952   4.898  1.00  1.00           H  
ATOM   1973 2HB  ALA A 132     -42.964  -5.497   5.771  1.00  1.00           H  
ATOM   1974 3HB  ALA A 132     -42.694  -3.996   6.662  1.00  1.00           H  
ATOM   1975  N   GLY A 133     -40.315  -2.584   6.659  1.00  1.01           N  
ATOM   1976  CA  GLY A 133     -39.667  -1.284   6.613  1.00  1.01           C  
ATOM   1977  C   GLY A 133     -38.137  -1.438   6.659  1.00  1.01           C  
ATOM   1978  O   GLY A 133     -37.642  -2.302   7.383  1.00  1.01           O  
ATOM   1979  H   GLY A 133     -40.874  -2.849   7.464  1.00  1.01           H  
ATOM   1980 1HA  GLY A 133     -40.019  -0.770   5.731  1.00  1.01           H  
ATOM   1981 2HA  GLY A 133     -39.989  -0.698   7.466  1.00  1.01           H  
ATOM   1982  N   PRO A 134     -37.370  -0.542   5.993  1.00  0.99           N  
ATOM   1983  CA  PRO A 134     -35.909  -0.492   5.917  1.00  0.99           C  
ATOM   1984  C   PRO A 134     -35.063  -0.567   7.187  1.00  0.99           C  
ATOM   1985  O   PRO A 134     -33.994  -1.170   7.161  1.00  0.99           O  
ATOM   1986  CB  PRO A 134     -35.692   0.889   5.292  1.00  0.99           C  
ATOM   1987  CG  PRO A 134     -36.873   1.103   4.422  1.00  0.99           C  
ATOM   1988  CD  PRO A 134     -38.027   0.511   5.176  1.00  0.99           C  
ATOM   1989  HA  PRO A 134     -35.576  -1.254   5.205  1.00  0.99           H  
ATOM   1990 1HB  PRO A 134     -35.630   1.642   6.076  1.00  0.99           H  
ATOM   1991 2HB  PRO A 134     -34.735   0.912   4.746  1.00  0.99           H  
ATOM   1992 1HG  PRO A 134     -37.005   2.178   4.222  1.00  0.99           H  
ATOM   1993 2HG  PRO A 134     -36.715   0.617   3.448  1.00  0.99           H  
ATOM   1994 1HD  PRO A 134     -38.538   1.255   5.805  1.00  0.99           H  
ATOM   1995 2HD  PRO A 134     -38.674   0.073   4.403  1.00  0.99           H  
ATOM   1996  N   PHE A 135     -35.498   0.020   8.298  1.00  0.97           N  
ATOM   1997  CA  PHE A 135     -34.607   0.000   9.461  1.00  0.97           C  
ATOM   1998  C   PHE A 135     -35.271  -0.419  10.752  1.00  0.97           C  
ATOM   1999  O   PHE A 135     -35.711   0.424  11.525  1.00  0.97           O  
ATOM   2000  CB  PHE A 135     -33.914   1.364   9.611  1.00  0.97           C  
ATOM   2001  CG  PHE A 135     -33.125   1.688   8.349  1.00  0.97           C  
ATOM   2002  CD1 PHE A 135     -33.491   2.697   7.469  1.00  0.97           C  
ATOM   2003  CD2 PHE A 135     -32.074   0.878   7.999  1.00  0.97           C  
ATOM   2004  CE1 PHE A 135     -32.784   2.868   6.281  1.00  0.97           C  
ATOM   2005  CE2 PHE A 135     -31.399   1.039   6.840  1.00  0.97           C  
ATOM   2006  CZ  PHE A 135     -31.743   2.030   5.973  1.00  0.97           C  
ATOM   2007  H   PHE A 135     -36.393   0.480   8.339  1.00  0.97           H  
ATOM   2008  HA  PHE A 135     -33.819  -0.727   9.273  1.00  0.97           H  
ATOM   2009 1HB  PHE A 135     -34.643   2.152   9.789  1.00  0.97           H  
ATOM   2010 2HB  PHE A 135     -33.226   1.333  10.455  1.00  0.97           H  
ATOM   2011  HD1 PHE A 135     -34.335   3.337   7.707  1.00  0.97           H  
ATOM   2012  HD2 PHE A 135     -31.800   0.062   8.668  1.00  0.97           H  
ATOM   2013  HE1 PHE A 135     -33.054   3.644   5.571  1.00  0.97           H  
ATOM   2014  HE2 PHE A 135     -30.597   0.353   6.604  1.00  0.97           H  
ATOM   2015  HZ  PHE A 135     -31.198   2.153   5.028  1.00  0.97           H  
ATOM   2016  N   ALA A 136     -35.313  -1.730  11.001  1.00  0.93           N  
ATOM   2017  CA  ALA A 136     -35.980  -2.277  12.187  1.00  0.93           C  
ATOM   2018  C   ALA A 136     -35.387  -1.741  13.488  1.00  0.93           C  
ATOM   2019  O   ALA A 136     -36.117  -1.529  14.460  1.00  0.93           O  
ATOM   2020  CB  ALA A 136     -35.867  -3.792  12.207  1.00  0.93           C  
ATOM   2021  H   ALA A 136     -34.911  -2.364  10.324  1.00  0.93           H  
ATOM   2022  HA  ALA A 136     -37.031  -2.001  12.143  1.00  0.93           H  
ATOM   2023 1HB  ALA A 136     -36.389  -4.177  13.082  1.00  0.93           H  
ATOM   2024 2HB  ALA A 136     -36.318  -4.207  11.303  1.00  0.93           H  
ATOM   2025 3HB  ALA A 136     -34.820  -4.084  12.257  1.00  0.93           H  
ATOM   2026  N   LEU A 137     -34.062  -1.525  13.503  1.00  0.88           N  
ATOM   2027  CA  LEU A 137     -33.374  -1.069  14.708  1.00  0.88           C  
ATOM   2028  C   LEU A 137     -32.178  -0.139  14.553  1.00  0.88           C  
ATOM   2029  O   LEU A 137     -31.195  -0.471  13.893  1.00  0.88           O  
ATOM   2030  CB  LEU A 137     -32.892  -2.293  15.460  1.00  0.88           C  
ATOM   2031  CG  LEU A 137     -31.994  -2.106  16.678  1.00  0.88           C  
ATOM   2032  CD1 LEU A 137     -32.711  -1.419  17.823  1.00  0.88           C  
ATOM   2033  CD2 LEU A 137     -31.506  -3.471  17.081  1.00  0.88           C  
ATOM   2034  H   LEU A 137     -33.527  -1.686  12.663  1.00  0.88           H  
ATOM   2035  HA  LEU A 137     -34.109  -0.567  15.313  1.00  0.88           H  
ATOM   2036 1HB  LEU A 137     -33.768  -2.756  15.807  1.00  0.88           H  
ATOM   2037 2HB  LEU A 137     -32.384  -2.957  14.765  1.00  0.88           H  
ATOM   2038  HG  LEU A 137     -31.143  -1.484  16.388  1.00  0.88           H  
ATOM   2039 1HD1 LEU A 137     -32.036  -1.297  18.641  1.00  0.88           H  
ATOM   2040 2HD1 LEU A 137     -33.064  -0.441  17.512  1.00  0.88           H  
ATOM   2041 3HD1 LEU A 137     -33.541  -2.021  18.130  1.00  0.88           H  
ATOM   2042 1HD2 LEU A 137     -30.824  -3.382  17.888  1.00  0.88           H  
ATOM   2043 2HD2 LEU A 137     -32.322  -4.095  17.377  1.00  0.88           H  
ATOM   2044 3HD2 LEU A 137     -31.017  -3.926  16.243  1.00  0.88           H  
ATOM   2045  N   TRP A 138     -32.238   0.977  15.275  1.00  0.84           N  
ATOM   2046  CA  TRP A 138     -31.118   1.909  15.427  1.00  0.84           C  
ATOM   2047  C   TRP A 138     -30.750   1.961  16.888  1.00  0.84           C  
ATOM   2048  O   TRP A 138     -31.608   1.815  17.762  1.00  0.84           O  
ATOM   2049  CB  TRP A 138     -31.432   3.330  14.966  1.00  0.84           C  
ATOM   2050  CG  TRP A 138     -31.568   3.508  13.568  1.00  0.84           C  
ATOM   2051  CD1 TRP A 138     -31.122   2.698  12.616  1.00  0.84           C  
ATOM   2052  CD2 TRP A 138     -32.228   4.588  12.913  1.00  0.84           C  
ATOM   2053  NE1 TRP A 138     -31.424   3.191  11.397  1.00  0.84           N  
ATOM   2054  CE2 TRP A 138     -32.112   4.357  11.553  1.00  0.84           C  
ATOM   2055  CE3 TRP A 138     -32.894   5.732  13.373  1.00  0.84           C  
ATOM   2056  CZ2 TRP A 138     -32.631   5.215  10.627  1.00  0.84           C  
ATOM   2057  CZ3 TRP A 138     -33.411   6.605  12.451  1.00  0.84           C  
ATOM   2058  CH2 TRP A 138     -33.287   6.365  11.120  1.00  0.84           C  
ATOM   2059  H   TRP A 138     -33.116   1.164  15.762  1.00  0.84           H  
ATOM   2060  HA  TRP A 138     -30.258   1.538  14.865  1.00  0.84           H  
ATOM   2061 1HB  TRP A 138     -32.331   3.669  15.406  1.00  0.84           H  
ATOM   2062 2HB  TRP A 138     -30.634   3.995  15.311  1.00  0.84           H  
ATOM   2063  HD1 TRP A 138     -30.574   1.773  12.789  1.00  0.84           H  
ATOM   2064  HE1 TRP A 138     -31.131   2.686  10.549  1.00  0.84           H  
ATOM   2065  HE3 TRP A 138     -32.993   5.926  14.441  1.00  0.84           H  
ATOM   2066  HZ2 TRP A 138     -32.532   5.026   9.565  1.00  0.84           H  
ATOM   2067  HZ3 TRP A 138     -33.923   7.497  12.812  1.00  0.84           H  
ATOM   2068  HH2 TRP A 138     -33.714   7.092  10.442  1.00  0.84           H  
ATOM   2069  N   CYS A 139     -29.500   2.228  17.184  1.00  0.82           N  
ATOM   2070  CA  CYS A 139     -29.142   2.392  18.578  1.00  0.82           C  
ATOM   2071  C   CYS A 139     -28.636   3.795  18.805  1.00  0.82           C  
ATOM   2072  O   CYS A 139     -28.105   4.432  17.891  1.00  0.82           O  
ATOM   2073  CB  CYS A 139     -28.095   1.369  18.988  1.00  0.82           C  
ATOM   2074  SG  CYS A 139     -28.658  -0.340  18.783  1.00  0.82           S  
ATOM   2075  H   CYS A 139     -28.805   2.345  16.444  1.00  0.82           H  
ATOM   2076  HA  CYS A 139     -30.021   2.244  19.202  1.00  0.82           H  
ATOM   2077 1HB  CYS A 139     -27.191   1.506  18.390  1.00  0.82           H  
ATOM   2078 2HB  CYS A 139     -27.829   1.520  20.038  1.00  0.82           H  
ATOM   2079  HG  CYS A 139     -29.727  -0.232  19.569  1.00  0.82           H  
ATOM   2080  N   ALA A 140     -28.762   4.283  20.025  1.00  0.83           N  
ATOM   2081  CA  ALA A 140     -28.177   5.575  20.314  1.00  0.83           C  
ATOM   2082  C   ALA A 140     -27.496   5.538  21.652  1.00  0.83           C  
ATOM   2083  O   ALA A 140     -28.017   4.981  22.622  1.00  0.83           O  
ATOM   2084  CB  ALA A 140     -29.232   6.674  20.290  1.00  0.83           C  
ATOM   2085  H   ALA A 140     -29.264   3.767  20.744  1.00  0.83           H  
ATOM   2086  HA  ALA A 140     -27.428   5.768  19.564  1.00  0.83           H  
ATOM   2087 1HB  ALA A 140     -28.752   7.634  20.490  1.00  0.83           H  
ATOM   2088 2HB  ALA A 140     -29.704   6.698  19.309  1.00  0.83           H  
ATOM   2089 3HB  ALA A 140     -29.977   6.472  21.051  1.00  0.83           H  
ATOM   2090  N   LEU A 141     -26.320   6.133  21.707  1.00  0.88           N  
ATOM   2091  CA  LEU A 141     -25.572   6.136  22.947  1.00  0.88           C  
ATOM   2092  C   LEU A 141     -25.543   7.526  23.510  1.00  0.88           C  
ATOM   2093  O   LEU A 141     -25.470   8.493  22.747  1.00  0.88           O  
ATOM   2094  CB  LEU A 141     -24.160   5.642  22.711  1.00  0.88           C  
ATOM   2095  CG  LEU A 141     -24.065   4.320  22.048  1.00  0.88           C  
ATOM   2096  CD1 LEU A 141     -22.606   3.990  21.802  1.00  0.88           C  
ATOM   2097  CD2 LEU A 141     -24.754   3.305  22.912  1.00  0.88           C  
ATOM   2098  H   LEU A 141     -25.967   6.589  20.864  1.00  0.88           H  
ATOM   2099  HA  LEU A 141     -26.062   5.482  23.663  1.00  0.88           H  
ATOM   2100 1HB  LEU A 141     -23.619   6.350  22.143  1.00  0.88           H  
ATOM   2101 2HB  LEU A 141     -23.675   5.545  23.688  1.00  0.88           H  
ATOM   2102  HG  LEU A 141     -24.563   4.359  21.079  1.00  0.88           H  
ATOM   2103 1HD1 LEU A 141     -22.543   3.024  21.303  1.00  0.88           H  
ATOM   2104 2HD1 LEU A 141     -22.156   4.757  21.167  1.00  0.88           H  
ATOM   2105 3HD1 LEU A 141     -22.076   3.953  22.752  1.00  0.88           H  
ATOM   2106 1HD2 LEU A 141     -24.710   2.352  22.431  1.00  0.88           H  
ATOM   2107 2HD2 LEU A 141     -24.274   3.256  23.881  1.00  0.88           H  
ATOM   2108 3HD2 LEU A 141     -25.789   3.588  23.050  1.00  0.88           H  
ATOM   2109  N   GLU A 142     -25.569   7.634  24.830  1.00  0.95           N  
ATOM   2110  CA  GLU A 142     -25.505   8.946  25.469  1.00  0.95           C  
ATOM   2111  C   GLU A 142     -24.288   9.106  26.351  1.00  0.95           C  
ATOM   2112  O   GLU A 142     -24.146   8.427  27.370  1.00  0.95           O  
ATOM   2113  CB  GLU A 142     -26.775   9.197  26.282  1.00  0.95           C  
ATOM   2114  CG  GLU A 142     -26.816  10.531  26.982  1.00  0.95           C  
ATOM   2115  CD  GLU A 142     -28.131  10.792  27.689  1.00  0.95           C  
ATOM   2116  OE1 GLU A 142     -29.022   9.963  27.600  1.00  0.95           O  
ATOM   2117  OE2 GLU A 142     -28.258  11.842  28.300  1.00  0.95           O  
ATOM   2118  H   GLU A 142     -25.625   6.775  25.382  1.00  0.95           H  
ATOM   2119  HA  GLU A 142     -25.435   9.705  24.694  1.00  0.95           H  
ATOM   2120 1HB  GLU A 142     -27.643   9.133  25.627  1.00  0.95           H  
ATOM   2121 2HB  GLU A 142     -26.876   8.419  27.040  1.00  0.95           H  
ATOM   2122 1HG  GLU A 142     -26.020  10.548  27.722  1.00  0.95           H  
ATOM   2123 2HG  GLU A 142     -26.605  11.310  26.267  1.00  0.95           H  
ATOM   2124  N   LEU A 143     -23.407  10.016  25.968  1.00  1.05           N  
ATOM   2125  CA  LEU A 143     -22.174  10.204  26.691  1.00  1.05           C  
ATOM   2126  C   LEU A 143     -22.224  11.417  27.601  1.00  1.05           C  
ATOM   2127  O   LEU A 143     -22.478  12.560  27.181  1.00  1.05           O  
ATOM   2128  CB  LEU A 143     -21.020  10.323  25.713  1.00  1.05           C  
ATOM   2129  CG  LEU A 143     -19.656  10.484  26.302  1.00  1.05           C  
ATOM   2130  CD1 LEU A 143     -19.284   9.234  27.067  1.00  1.05           C  
ATOM   2131  CD2 LEU A 143     -18.653  10.731  25.163  1.00  1.05           C  
ATOM   2132  H   LEU A 143     -23.562  10.573  25.133  1.00  1.05           H  
ATOM   2133  HA  LEU A 143     -22.001   9.326  27.312  1.00  1.05           H  
ATOM   2134 1HB  LEU A 143     -20.998   9.463  25.152  1.00  1.05           H  
ATOM   2135 2HB  LEU A 143     -21.205  11.165  25.047  1.00  1.05           H  
ATOM   2136  HG  LEU A 143     -19.667  11.297  27.002  1.00  1.05           H  
ATOM   2137 1HD1 LEU A 143     -18.302   9.342  27.496  1.00  1.05           H  
ATOM   2138 2HD1 LEU A 143     -20.008   9.060  27.864  1.00  1.05           H  
ATOM   2139 3HD1 LEU A 143     -19.283   8.400  26.394  1.00  1.05           H  
ATOM   2140 1HD2 LEU A 143     -17.648  10.849  25.575  1.00  1.05           H  
ATOM   2141 2HD2 LEU A 143     -18.659   9.908  24.489  1.00  1.05           H  
ATOM   2142 3HD2 LEU A 143     -18.938  11.626  24.622  1.00  1.05           H  
ATOM   2143  N   ARG A 144     -21.960  11.147  28.865  1.00  1.16           N  
ATOM   2144  CA  ARG A 144     -21.936  12.152  29.897  1.00  1.16           C  
ATOM   2145  C   ARG A 144     -20.576  12.019  30.576  1.00  1.16           C  
ATOM   2146  O   ARG A 144     -20.064  10.898  30.694  1.00  1.16           O  
ATOM   2147  CB  ARG A 144     -23.066  11.902  30.892  1.00  1.16           C  
ATOM   2148  CG  ARG A 144     -24.488  12.012  30.333  1.00  1.16           C  
ATOM   2149  CD  ARG A 144     -25.503  11.821  31.419  1.00  1.16           C  
ATOM   2150  NE  ARG A 144     -26.886  11.848  30.935  1.00  1.16           N  
ATOM   2151  CZ  ARG A 144     -27.975  11.793  31.728  1.00  1.16           C  
ATOM   2152  NH1 ARG A 144     -27.850  11.728  33.040  1.00  1.16           N  
ATOM   2153  NH2 ARG A 144     -29.165  11.810  31.169  1.00  1.16           N  
ATOM   2154  H   ARG A 144     -21.777  10.184  29.117  1.00  1.16           H  
ATOM   2155  HA  ARG A 144     -22.051  13.132  29.438  1.00  1.16           H  
ATOM   2156 1HB  ARG A 144     -22.962  10.890  31.287  1.00  1.16           H  
ATOM   2157 2HB  ARG A 144     -22.993  12.576  31.738  1.00  1.16           H  
ATOM   2158 1HG  ARG A 144     -24.635  12.992  29.879  1.00  1.16           H  
ATOM   2159 2HG  ARG A 144     -24.644  11.237  29.582  1.00  1.16           H  
ATOM   2160 1HD  ARG A 144     -25.334  10.858  31.897  1.00  1.16           H  
ATOM   2161 2HD  ARG A 144     -25.389  12.613  32.157  1.00  1.16           H  
ATOM   2162  HE  ARG A 144     -27.066  11.899  29.921  1.00  1.16           H  
ATOM   2163 1HH1 ARG A 144     -26.931  11.716  33.458  1.00  1.16           H  
ATOM   2164 2HH1 ARG A 144     -28.672  11.699  33.625  1.00  1.16           H  
ATOM   2165 1HH2 ARG A 144     -29.215  11.856  30.140  1.00  1.16           H  
ATOM   2166 2HH2 ARG A 144     -29.999  11.769  31.730  1.00  1.16           H  
ATOM   2167  N   PRO A 145     -19.985  13.113  31.058  1.00  1.26           N  
ATOM   2168  CA  PRO A 145     -18.678  13.108  31.653  1.00  1.26           C  
ATOM   2169  C   PRO A 145     -18.665  12.307  32.924  1.00  1.26           C  
ATOM   2170  O   PRO A 145     -19.626  12.335  33.698  1.00  1.26           O  
ATOM   2171  CB  PRO A 145     -18.419  14.595  31.922  1.00  1.26           C  
ATOM   2172  CG  PRO A 145     -19.800  15.232  32.009  1.00  1.26           C  
ATOM   2173  CD  PRO A 145     -20.670  14.428  31.063  1.00  1.26           C  
ATOM   2174  HA  PRO A 145     -17.955  12.702  30.928  1.00  1.26           H  
ATOM   2175 1HB  PRO A 145     -17.851  14.699  32.858  1.00  1.26           H  
ATOM   2176 2HB  PRO A 145     -17.793  15.022  31.137  1.00  1.26           H  
ATOM   2177 1HG  PRO A 145     -20.164  15.203  33.047  1.00  1.26           H  
ATOM   2178 2HG  PRO A 145     -19.737  16.296  31.722  1.00  1.26           H  
ATOM   2179 1HD  PRO A 145     -21.671  14.365  31.488  1.00  1.26           H  
ATOM   2180 2HD  PRO A 145     -20.676  14.883  30.065  1.00  1.26           H  
ATOM   2181  N   GLY A 146     -17.550  11.653  33.172  1.00  1.31           N  
ATOM   2182  CA  GLY A 146     -17.351  10.918  34.403  1.00  1.31           C  
ATOM   2183  C   GLY A 146     -17.936   9.501  34.441  1.00  1.31           C  
ATOM   2184  O   GLY A 146     -17.821   8.838  35.476  1.00  1.31           O  
ATOM   2185  H   GLY A 146     -16.807  11.651  32.461  1.00  1.31           H  
ATOM   2186 1HA  GLY A 146     -16.279  10.855  34.590  1.00  1.31           H  
ATOM   2187 2HA  GLY A 146     -17.770  11.496  35.224  1.00  1.31           H  
ATOM   2188  N   GLY A 147     -18.544   8.993  33.357  1.00  1.30           N  
ATOM   2189  CA  GLY A 147     -19.080   7.637  33.512  1.00  1.30           C  
ATOM   2190  C   GLY A 147     -19.455   6.856  32.253  1.00  1.30           C  
ATOM   2191  O   GLY A 147     -19.093   7.201  31.128  1.00  1.30           O  
ATOM   2192  H   GLY A 147     -18.676   9.543  32.500  1.00  1.30           H  
ATOM   2193 1HA  GLY A 147     -18.352   7.046  34.069  1.00  1.30           H  
ATOM   2194 2HA  GLY A 147     -19.960   7.695  34.151  1.00  1.30           H  
ATOM   2195  N   VAL A 148     -20.167   5.751  32.492  1.00  1.23           N  
ATOM   2196  CA  VAL A 148     -20.585   4.797  31.468  1.00  1.23           C  
ATOM   2197  C   VAL A 148     -21.671   5.380  30.567  1.00  1.23           C  
ATOM   2198  O   VAL A 148     -22.648   5.918  31.087  1.00  1.23           O  
ATOM   2199  CB  VAL A 148     -21.135   3.522  32.137  1.00  1.23           C  
ATOM   2200  CG1 VAL A 148     -21.692   2.577  31.097  1.00  1.23           C  
ATOM   2201  CG2 VAL A 148     -20.022   2.843  32.895  1.00  1.23           C  
ATOM   2202  H   VAL A 148     -20.423   5.559  33.450  1.00  1.23           H  
ATOM   2203  HA  VAL A 148     -19.701   4.508  30.919  1.00  1.23           H  
ATOM   2204  HB  VAL A 148     -21.944   3.787  32.815  1.00  1.23           H  
ATOM   2205 1HG1 VAL A 148     -22.077   1.685  31.585  1.00  1.23           H  
ATOM   2206 2HG1 VAL A 148     -22.491   3.054  30.556  1.00  1.23           H  
ATOM   2207 3HG1 VAL A 148     -20.906   2.304  30.409  1.00  1.23           H  
ATOM   2208 1HG2 VAL A 148     -20.407   1.941  33.374  1.00  1.23           H  
ATOM   2209 2HG2 VAL A 148     -19.225   2.575  32.201  1.00  1.23           H  
ATOM   2210 3HG2 VAL A 148     -19.631   3.520  33.655  1.00  1.23           H  
ATOM   2211  N   PRO A 149     -21.514   5.346  29.232  1.00  1.12           N  
ATOM   2212  CA  PRO A 149     -22.486   5.832  28.277  1.00  1.12           C  
ATOM   2213  C   PRO A 149     -23.814   5.126  28.455  1.00  1.12           C  
ATOM   2214  O   PRO A 149     -23.841   3.935  28.761  1.00  1.12           O  
ATOM   2215  CB  PRO A 149     -21.871   5.446  26.939  1.00  1.12           C  
ATOM   2216  CG  PRO A 149     -20.382   5.351  27.205  1.00  1.12           C  
ATOM   2217  CD  PRO A 149     -20.262   4.840  28.611  1.00  1.12           C  
ATOM   2218  HA  PRO A 149     -22.588   6.920  28.391  1.00  1.12           H  
ATOM   2219 1HB  PRO A 149     -22.319   4.526  26.594  1.00  1.12           H  
ATOM   2220 2HB  PRO A 149     -22.126   6.211  26.190  1.00  1.12           H  
ATOM   2221 1HG  PRO A 149     -19.904   4.682  26.468  1.00  1.12           H  
ATOM   2222 2HG  PRO A 149     -19.914   6.325  27.094  1.00  1.12           H  
ATOM   2223 1HD  PRO A 149     -20.210   3.743  28.634  1.00  1.12           H  
ATOM   2224 2HD  PRO A 149     -19.368   5.333  29.032  1.00  1.12           H  
ATOM   2225  N   GLY A 150     -24.909   5.831  28.255  1.00  1.00           N  
ATOM   2226  CA  GLY A 150     -26.199   5.178  28.344  1.00  1.00           C  
ATOM   2227  C   GLY A 150     -26.534   4.627  26.976  1.00  1.00           C  
ATOM   2228  O   GLY A 150     -25.786   4.866  26.025  1.00  1.00           O  
ATOM   2229  H   GLY A 150     -24.830   6.821  28.022  1.00  1.00           H  
ATOM   2230 1HA  GLY A 150     -26.170   4.379  29.083  1.00  1.00           H  
ATOM   2231 2HA  GLY A 150     -26.956   5.896  28.658  1.00  1.00           H  
ATOM   2232  N   VAL A 151     -27.657   3.930  26.862  1.00  0.89           N  
ATOM   2233  CA  VAL A 151     -28.096   3.419  25.570  1.00  0.89           C  
ATOM   2234  C   VAL A 151     -29.604   3.393  25.440  1.00  0.89           C  
ATOM   2235  O   VAL A 151     -30.323   2.953  26.345  1.00  0.89           O  
ATOM   2236  CB  VAL A 151     -27.501   2.025  25.287  1.00  0.89           C  
ATOM   2237  CG1 VAL A 151     -27.872   1.083  26.370  1.00  0.89           C  
ATOM   2238  CG2 VAL A 151     -28.027   1.474  23.927  1.00  0.89           C  
ATOM   2239  H   VAL A 151     -28.224   3.755  27.679  1.00  0.89           H  
ATOM   2240  HA  VAL A 151     -27.712   4.085  24.806  1.00  0.89           H  
ATOM   2241  HB  VAL A 151     -26.440   2.110  25.245  1.00  0.89           H  
ATOM   2242 1HG1 VAL A 151     -27.438   0.100  26.173  1.00  0.89           H  
ATOM   2243 2HG1 VAL A 151     -27.499   1.472  27.309  1.00  0.89           H  
ATOM   2244 3HG1 VAL A 151     -28.940   1.006  26.409  1.00  0.89           H  
ATOM   2245 1HG2 VAL A 151     -27.585   0.501  23.739  1.00  0.89           H  
ATOM   2246 2HG2 VAL A 151     -29.110   1.370  23.957  1.00  0.89           H  
ATOM   2247 3HG2 VAL A 151     -27.754   2.160  23.124  1.00  0.89           H  
ATOM   2248  N   LYS A 152     -30.051   3.836  24.281  1.00  0.80           N  
ATOM   2249  CA  LYS A 152     -31.444   3.835  23.919  1.00  0.80           C  
ATOM   2250  C   LYS A 152     -31.562   3.073  22.623  1.00  0.80           C  
ATOM   2251  O   LYS A 152     -30.643   3.086  21.796  1.00  0.80           O  
ATOM   2252  CB  LYS A 152     -31.956   5.273  23.738  1.00  0.80           C  
ATOM   2253  CG  LYS A 152     -31.901   6.141  25.014  1.00  0.80           C  
ATOM   2254  CD  LYS A 152     -32.401   7.550  24.769  1.00  0.80           C  
ATOM   2255  CE  LYS A 152     -32.467   8.361  26.084  1.00  0.80           C  
ATOM   2256  NZ  LYS A 152     -31.118   8.661  26.658  1.00  0.80           N  
ATOM   2257  H   LYS A 152     -29.371   4.200  23.615  1.00  0.80           H  
ATOM   2258  HA  LYS A 152     -32.023   3.316  24.681  1.00  0.80           H  
ATOM   2259 1HB  LYS A 152     -31.372   5.770  22.965  1.00  0.80           H  
ATOM   2260 2HB  LYS A 152     -32.993   5.243  23.396  1.00  0.80           H  
ATOM   2261 1HG  LYS A 152     -32.502   5.705  25.787  1.00  0.80           H  
ATOM   2262 2HG  LYS A 152     -30.874   6.195  25.375  1.00  0.80           H  
ATOM   2263 1HD  LYS A 152     -31.731   8.059  24.073  1.00  0.80           H  
ATOM   2264 2HD  LYS A 152     -33.397   7.508  24.326  1.00  0.80           H  
ATOM   2265 1HE  LYS A 152     -32.981   9.299  25.892  1.00  0.80           H  
ATOM   2266 2HE  LYS A 152     -33.037   7.792  26.811  1.00  0.80           H  
ATOM   2267 1HZ  LYS A 152     -31.221   9.189  27.520  1.00  0.80           H  
ATOM   2268 2HZ  LYS A 152     -30.628   7.809  26.862  1.00  0.80           H  
ATOM   2269 3HZ  LYS A 152     -30.584   9.204  25.992  1.00  0.80           H  
ATOM   2270  N   VAL A 153     -32.671   2.392  22.430  1.00  0.75           N  
ATOM   2271  CA  VAL A 153     -32.825   1.700  21.167  1.00  0.75           C  
ATOM   2272  C   VAL A 153     -34.070   2.190  20.481  1.00  0.75           C  
ATOM   2273  O   VAL A 153     -35.077   2.438  21.131  1.00  0.75           O  
ATOM   2274  CB  VAL A 153     -32.888   0.196  21.435  1.00  0.75           C  
ATOM   2275  CG1 VAL A 153     -31.594  -0.234  22.101  1.00  0.75           C  
ATOM   2276  CG2 VAL A 153     -34.066  -0.114  22.311  1.00  0.75           C  
ATOM   2277  H   VAL A 153     -33.386   2.364  23.158  1.00  0.75           H  
ATOM   2278  HA  VAL A 153     -31.974   1.909  20.523  1.00  0.75           H  
ATOM   2279  HB  VAL A 153     -32.986  -0.338  20.502  1.00  0.75           H  
ATOM   2280 1HG1 VAL A 153     -31.637  -1.272  22.300  1.00  0.75           H  
ATOM   2281 2HG1 VAL A 153     -30.752  -0.011  21.446  1.00  0.75           H  
ATOM   2282 3HG1 VAL A 153     -31.471   0.295  23.041  1.00  0.75           H  
ATOM   2283 1HG2 VAL A 153     -34.107  -1.172  22.510  1.00  0.75           H  
ATOM   2284 2HG2 VAL A 153     -33.947   0.424  23.247  1.00  0.75           H  
ATOM   2285 3HG2 VAL A 153     -34.988   0.200  21.816  1.00  0.75           H  
ATOM   2286  N   TYR A 154     -34.001   2.297  19.167  1.00  0.72           N  
ATOM   2287  CA  TYR A 154     -35.099   2.752  18.330  1.00  0.72           C  
ATOM   2288  C   TYR A 154     -35.645   1.644  17.491  1.00  0.72           C  
ATOM   2289  O   TYR A 154     -34.950   1.109  16.630  1.00  0.72           O  
ATOM   2290  CB  TYR A 154     -34.607   3.874  17.438  1.00  0.72           C  
ATOM   2291  CG  TYR A 154     -34.350   5.132  18.154  1.00  0.72           C  
ATOM   2292  CD1 TYR A 154     -33.195   5.318  18.916  1.00  0.72           C  
ATOM   2293  CD2 TYR A 154     -35.267   6.138  18.021  1.00  0.72           C  
ATOM   2294  CE1 TYR A 154     -33.014   6.523  19.574  1.00  0.72           C  
ATOM   2295  CE2 TYR A 154     -35.077   7.321  18.653  1.00  0.72           C  
ATOM   2296  CZ  TYR A 154     -33.973   7.528  19.439  1.00  0.72           C  
ATOM   2297  OH  TYR A 154     -33.829   8.731  20.102  1.00  0.72           O  
ATOM   2298  H   TYR A 154     -33.123   2.067  18.710  1.00  0.72           H  
ATOM   2299  HA  TYR A 154     -35.906   3.116  18.964  1.00  0.72           H  
ATOM   2300 1HB  TYR A 154     -33.698   3.559  16.995  1.00  0.72           H  
ATOM   2301 2HB  TYR A 154     -35.317   4.064  16.649  1.00  0.72           H  
ATOM   2302  HD1 TYR A 154     -32.454   4.517  19.011  1.00  0.72           H  
ATOM   2303  HD2 TYR A 154     -36.153   5.988  17.407  1.00  0.72           H  
ATOM   2304  HE1 TYR A 154     -32.139   6.684  20.192  1.00  0.72           H  
ATOM   2305  HE2 TYR A 154     -35.804   8.095  18.537  1.00  0.72           H  
ATOM   2306  HH  TYR A 154     -34.710   9.127  20.247  1.00  0.72           H  
ATOM   2307  N   LEU A 155     -36.894   1.309  17.728  1.00  0.71           N  
ATOM   2308  CA  LEU A 155     -37.523   0.224  17.024  1.00  0.71           C  
ATOM   2309  C   LEU A 155     -38.471   0.777  15.981  1.00  0.71           C  
ATOM   2310  O   LEU A 155     -39.226   1.717  16.254  1.00  0.71           O  
ATOM   2311  CB  LEU A 155     -38.241  -0.619  18.049  1.00  0.71           C  
ATOM   2312  CG  LEU A 155     -37.360  -1.104  19.160  1.00  0.71           C  
ATOM   2313  CD1 LEU A 155     -38.173  -1.875  20.181  1.00  0.71           C  
ATOM   2314  CD2 LEU A 155     -36.296  -1.947  18.546  1.00  0.71           C  
ATOM   2315  H   LEU A 155     -37.418   1.798  18.441  1.00  0.71           H  
ATOM   2316  HA  LEU A 155     -36.761  -0.375  16.530  1.00  0.71           H  
ATOM   2317 1HB  LEU A 155     -39.082  -0.069  18.465  1.00  0.71           H  
ATOM   2318 2HB  LEU A 155     -38.586  -1.476  17.556  1.00  0.71           H  
ATOM   2319  HG  LEU A 155     -36.908  -0.247  19.672  1.00  0.71           H  
ATOM   2320 1HD1 LEU A 155     -37.523  -2.211  20.975  1.00  0.71           H  
ATOM   2321 2HD1 LEU A 155     -38.947  -1.223  20.593  1.00  0.71           H  
ATOM   2322 3HD1 LEU A 155     -38.631  -2.730  19.712  1.00  0.71           H  
ATOM   2323 1HD2 LEU A 155     -35.625  -2.301  19.305  1.00  0.71           H  
ATOM   2324 2HD2 LEU A 155     -36.760  -2.788  18.039  1.00  0.71           H  
ATOM   2325 3HD2 LEU A 155     -35.745  -1.350  17.821  1.00  0.71           H  
ATOM   2326  N   ASN A 156     -38.451   0.201  14.790  1.00  0.72           N  
ATOM   2327  CA  ASN A 156     -39.301   0.719  13.728  1.00  0.72           C  
ATOM   2328  C   ASN A 156     -40.518  -0.186  13.488  1.00  0.72           C  
ATOM   2329  O   ASN A 156     -40.356  -1.281  12.950  1.00  0.72           O  
ATOM   2330  CB  ASN A 156     -38.513   0.894  12.457  1.00  0.72           C  
ATOM   2331  CG  ASN A 156     -39.263   1.647  11.398  1.00  0.72           C  
ATOM   2332  OD1 ASN A 156     -40.499   1.707  11.356  1.00  0.72           O  
ATOM   2333  ND2 ASN A 156     -38.518   2.246  10.507  1.00  0.72           N  
ATOM   2334  H   ASN A 156     -37.791  -0.561  14.617  1.00  0.72           H  
ATOM   2335  HA  ASN A 156     -39.608   1.712  14.024  1.00  0.72           H  
ATOM   2336 1HB  ASN A 156     -37.606   1.426  12.681  1.00  0.72           H  
ATOM   2337 2HB  ASN A 156     -38.245  -0.071  12.063  1.00  0.72           H  
ATOM   2338 1HD2 ASN A 156     -38.943   2.774   9.773  1.00  0.72           H  
ATOM   2339 2HD2 ASN A 156     -37.522   2.172  10.569  1.00  0.72           H  
ATOM   2340  N   PRO A 157     -41.756   0.231  13.830  1.00  0.74           N  
ATOM   2341  CA  PRO A 157     -42.985  -0.545  13.742  1.00  0.74           C  
ATOM   2342  C   PRO A 157     -43.303  -0.904  12.292  1.00  0.74           C  
ATOM   2343  O   PRO A 157     -44.064  -1.837  12.020  1.00  0.74           O  
ATOM   2344  CB  PRO A 157     -44.006   0.394  14.388  1.00  0.74           C  
ATOM   2345  CG  PRO A 157     -43.452   1.758  14.223  1.00  0.74           C  
ATOM   2346  CD  PRO A 157     -41.974   1.599  14.307  1.00  0.74           C  
ATOM   2347  HA  PRO A 157     -42.872  -1.462  14.329  1.00  0.74           H  
ATOM   2348 1HB  PRO A 157     -44.966   0.286  13.900  1.00  0.74           H  
ATOM   2349 2HB  PRO A 157     -44.166   0.122  15.441  1.00  0.74           H  
ATOM   2350 1HG  PRO A 157     -43.769   2.188  13.260  1.00  0.74           H  
ATOM   2351 2HG  PRO A 157     -43.846   2.430  15.004  1.00  0.74           H  
ATOM   2352 1HD  PRO A 157     -41.587   2.302  13.605  1.00  0.74           H  
ATOM   2353 2HD  PRO A 157     -41.600   1.747  15.327  1.00  0.74           H  
ATOM   2354  N   ALA A 158     -42.650  -0.208  11.347  1.00  0.77           N  
ATOM   2355  CA  ALA A 158     -42.792  -0.449   9.915  1.00  0.77           C  
ATOM   2356  C   ALA A 158     -42.324  -1.845   9.570  1.00  0.77           C  
ATOM   2357  O   ALA A 158     -42.604  -2.371   8.496  1.00  0.77           O  
ATOM   2358  CB  ALA A 158     -41.987   0.529   9.112  1.00  0.77           C  
ATOM   2359  H   ALA A 158     -42.004   0.533  11.612  1.00  0.77           H  
ATOM   2360  HA  ALA A 158     -43.847  -0.357   9.663  1.00  0.77           H  
ATOM   2361 1HB  ALA A 158     -42.137   0.339   8.054  1.00  0.77           H  
ATOM   2362 2HB  ALA A 158     -42.271   1.533   9.349  1.00  0.77           H  
ATOM   2363 3HB  ALA A 158     -40.942   0.397   9.352  1.00  0.77           H  
ATOM   2364  N   ALA A 159     -41.582  -2.458  10.478  1.00  0.80           N  
ATOM   2365  CA  ALA A 159     -41.071  -3.791  10.293  1.00  0.80           C  
ATOM   2366  C   ALA A 159     -42.209  -4.766   9.968  1.00  0.80           C  
ATOM   2367  O   ALA A 159     -42.008  -5.707   9.201  1.00  0.80           O  
ATOM   2368  CB  ALA A 159     -40.355  -4.218  11.557  1.00  0.80           C  
ATOM   2369  H   ALA A 159     -41.347  -1.980  11.349  1.00  0.80           H  
ATOM   2370  HA  ALA A 159     -40.367  -3.782   9.462  1.00  0.80           H  
ATOM   2371 1HB  ALA A 159     -39.952  -5.198  11.426  1.00  0.80           H  
ATOM   2372 2HB  ALA A 159     -39.541  -3.523  11.777  1.00  0.80           H  
ATOM   2373 3HB  ALA A 159     -41.055  -4.222  12.394  1.00  0.80           H  
ATOM   2374  N   ARG A 160     -43.415  -4.531  10.504  1.00  0.84           N  
ATOM   2375  CA  ARG A 160     -44.552  -5.419  10.251  1.00  0.84           C  
ATOM   2376  C   ARG A 160     -45.470  -4.921   9.118  1.00  0.84           C  
ATOM   2377  O   ARG A 160     -46.554  -5.472   8.905  1.00  0.84           O  
ATOM   2378  CB  ARG A 160     -45.379  -5.609  11.504  1.00  0.84           C  
ATOM   2379  CG  ARG A 160     -44.681  -6.328  12.639  1.00  0.84           C  
ATOM   2380  CD  ARG A 160     -45.542  -6.439  13.885  1.00  0.84           C  
ATOM   2381  NE  ARG A 160     -46.697  -7.332  13.733  1.00  0.84           N  
ATOM   2382  CZ  ARG A 160     -47.685  -7.475  14.660  1.00  0.84           C  
ATOM   2383  NH1 ARG A 160     -47.656  -6.768  15.770  1.00  0.84           N  
ATOM   2384  NH2 ARG A 160     -48.673  -8.331  14.455  1.00  0.84           N  
ATOM   2385  H   ARG A 160     -43.555  -3.709  11.101  1.00  0.84           H  
ATOM   2386  HA  ARG A 160     -44.157  -6.393   9.962  1.00  0.84           H  
ATOM   2387 1HB  ARG A 160     -45.679  -4.627  11.883  1.00  0.84           H  
ATOM   2388 2HB  ARG A 160     -46.288  -6.156  11.264  1.00  0.84           H  
ATOM   2389 1HG  ARG A 160     -44.403  -7.331  12.322  1.00  0.84           H  
ATOM   2390 2HG  ARG A 160     -43.783  -5.769  12.894  1.00  0.84           H  
ATOM   2391 1HD  ARG A 160     -44.942  -6.813  14.704  1.00  0.84           H  
ATOM   2392 2HD  ARG A 160     -45.910  -5.459  14.139  1.00  0.84           H  
ATOM   2393  HE  ARG A 160     -46.750  -7.893  12.896  1.00  0.84           H  
ATOM   2394 1HH1 ARG A 160     -46.908  -6.110  15.918  1.00  0.84           H  
ATOM   2395 2HH1 ARG A 160     -48.381  -6.885  16.504  1.00  0.84           H  
ATOM   2396 1HH2 ARG A 160     -48.700  -8.881  13.608  1.00  0.84           H  
ATOM   2397 2HH2 ARG A 160     -49.398  -8.433  15.153  1.00  0.84           H  
ATOM   2398  N   GLY A 161     -45.041  -3.878   8.404  1.00  0.86           N  
ATOM   2399  CA  GLY A 161     -45.798  -3.284   7.305  1.00  0.86           C  
ATOM   2400  C   GLY A 161     -46.322  -1.895   7.656  1.00  0.86           C  
ATOM   2401  O   GLY A 161     -46.798  -1.655   8.764  1.00  0.86           O  
ATOM   2402  H   GLY A 161     -44.134  -3.472   8.611  1.00  0.86           H  
ATOM   2403 1HA  GLY A 161     -45.158  -3.218   6.426  1.00  0.86           H  
ATOM   2404 2HA  GLY A 161     -46.630  -3.935   7.044  1.00  0.86           H  
ATOM   2405  N   ARG A 162     -46.282  -0.982   6.684  1.00  0.88           N  
ATOM   2406  CA  ARG A 162     -46.730   0.404   6.884  1.00  0.88           C  
ATOM   2407  C   ARG A 162     -48.118   0.524   7.505  1.00  0.88           C  
ATOM   2408  O   ARG A 162     -48.328   1.236   8.492  1.00  0.88           O  
ATOM   2409  CB  ARG A 162     -46.772   1.154   5.568  1.00  0.88           C  
ATOM   2410  CG  ARG A 162     -47.242   2.598   5.683  1.00  0.88           C  
ATOM   2411  CD  ARG A 162     -47.631   3.170   4.365  1.00  0.88           C  
ATOM   2412  NE  ARG A 162     -48.820   2.513   3.815  1.00  0.88           N  
ATOM   2413  CZ  ARG A 162     -49.242   2.603   2.546  1.00  0.88           C  
ATOM   2414  NH1 ARG A 162     -48.587   3.324   1.656  1.00  0.88           N  
ATOM   2415  NH2 ARG A 162     -50.331   1.948   2.219  1.00  0.88           N  
ATOM   2416  H   ARG A 162     -45.900  -1.245   5.786  1.00  0.88           H  
ATOM   2417  HA  ARG A 162     -46.016   0.888   7.533  1.00  0.88           H  
ATOM   2418 1HB  ARG A 162     -45.783   1.163   5.119  1.00  0.88           H  
ATOM   2419 2HB  ARG A 162     -47.448   0.646   4.876  1.00  0.88           H  
ATOM   2420 1HG  ARG A 162     -48.112   2.641   6.339  1.00  0.88           H  
ATOM   2421 2HG  ARG A 162     -46.446   3.210   6.101  1.00  0.88           H  
ATOM   2422 1HD  ARG A 162     -47.851   4.229   4.481  1.00  0.88           H  
ATOM   2423 2HD  ARG A 162     -46.813   3.044   3.657  1.00  0.88           H  
ATOM   2424  HE  ARG A 162     -49.405   1.921   4.434  1.00  0.88           H  
ATOM   2425 1HH1 ARG A 162     -47.752   3.822   1.926  1.00  0.88           H  
ATOM   2426 2HH1 ARG A 162     -48.924   3.378   0.706  1.00  0.88           H  
ATOM   2427 1HH2 ARG A 162     -50.804   1.393   2.963  1.00  0.88           H  
ATOM   2428 2HH2 ARG A 162     -50.694   1.978   1.283  1.00  0.88           H  
ATOM   2429  N   ASP A 163     -49.056  -0.218   6.939  1.00  0.88           N  
ATOM   2430  CA  ASP A 163     -50.453  -0.186   7.339  1.00  0.88           C  
ATOM   2431  C   ASP A 163     -50.681  -0.648   8.781  1.00  0.88           C  
ATOM   2432  O   ASP A 163     -51.742  -0.403   9.355  1.00  0.88           O  
ATOM   2433  CB  ASP A 163     -51.271  -1.057   6.391  1.00  0.88           C  
ATOM   2434  CG  ASP A 163     -51.370  -0.473   4.963  1.00  0.88           C  
ATOM   2435  OD1 ASP A 163     -51.011   0.679   4.750  1.00  0.88           O  
ATOM   2436  OD2 ASP A 163     -51.796  -1.191   4.097  1.00  0.88           O  
ATOM   2437  H   ASP A 163     -48.791  -0.814   6.170  1.00  0.88           H  
ATOM   2438  HA  ASP A 163     -50.806   0.842   7.256  1.00  0.88           H  
ATOM   2439 1HB  ASP A 163     -50.824  -2.051   6.337  1.00  0.88           H  
ATOM   2440 2HB  ASP A 163     -52.279  -1.177   6.792  1.00  0.88           H  
ATOM   2441  N   ARG A 164     -49.711  -1.370   9.342  1.00  0.87           N  
ATOM   2442  CA  ARG A 164     -49.802  -1.925  10.675  1.00  0.87           C  
ATOM   2443  C   ARG A 164     -48.978  -1.144  11.697  1.00  0.87           C  
ATOM   2444  O   ARG A 164     -48.881  -1.566  12.857  1.00  0.87           O  
ATOM   2445  CB  ARG A 164     -49.304  -3.363  10.654  1.00  0.87           C  
ATOM   2446  CG  ARG A 164     -50.064  -4.297   9.732  1.00  0.87           C  
ATOM   2447  CD  ARG A 164     -51.446  -4.567  10.221  1.00  0.87           C  
ATOM   2448  NE  ARG A 164     -52.164  -5.464   9.321  1.00  0.87           N  
ATOM   2449  CZ  ARG A 164     -53.434  -5.895   9.501  1.00  0.87           C  
ATOM   2450  NH1 ARG A 164     -54.131  -5.522  10.559  1.00  0.87           N  
ATOM   2451  NH2 ARG A 164     -53.983  -6.701   8.604  1.00  0.87           N  
ATOM   2452  H   ARG A 164     -48.832  -1.513   8.850  1.00  0.87           H  
ATOM   2453  HA  ARG A 164     -50.848  -1.915  10.987  1.00  0.87           H  
ATOM   2454 1HB  ARG A 164     -48.254  -3.375  10.338  1.00  0.87           H  
ATOM   2455 2HB  ARG A 164     -49.348  -3.779  11.660  1.00  0.87           H  
ATOM   2456 1HG  ARG A 164     -50.128  -3.848   8.742  1.00  0.87           H  
ATOM   2457 2HG  ARG A 164     -49.526  -5.245   9.663  1.00  0.87           H  
ATOM   2458 1HD  ARG A 164     -51.409  -5.029  11.209  1.00  0.87           H  
ATOM   2459 2HD  ARG A 164     -52.004  -3.629  10.286  1.00  0.87           H  
ATOM   2460  HE  ARG A 164     -51.676  -5.783   8.496  1.00  0.87           H  
ATOM   2461 1HH1 ARG A 164     -53.721  -4.899  11.277  1.00  0.87           H  
ATOM   2462 2HH1 ARG A 164     -55.075  -5.847  10.682  1.00  0.87           H  
ATOM   2463 1HH2 ARG A 164     -53.454  -6.990   7.793  1.00  0.87           H  
ATOM   2464 2HH2 ARG A 164     -54.930  -7.027   8.731  1.00  0.87           H  
ATOM   2465  N   ARG A 165     -48.388  -0.007  11.302  1.00  0.85           N  
ATOM   2466  CA  ARG A 165     -47.524   0.713  12.237  1.00  0.85           C  
ATOM   2467  C   ARG A 165     -48.219   1.185  13.506  1.00  0.85           C  
ATOM   2468  O   ARG A 165     -47.706   0.986  14.607  1.00  0.85           O  
ATOM   2469  CB  ARG A 165     -46.925   1.939  11.568  1.00  0.85           C  
ATOM   2470  CG  ARG A 165     -45.880   1.656  10.559  1.00  0.85           C  
ATOM   2471  CD  ARG A 165     -45.467   2.891   9.861  1.00  0.85           C  
ATOM   2472  NE  ARG A 165     -44.522   2.625   8.803  1.00  0.85           N  
ATOM   2473  CZ  ARG A 165     -44.109   3.544   7.933  1.00  0.85           C  
ATOM   2474  NH1 ARG A 165     -44.578   4.735   8.062  1.00  0.85           N  
ATOM   2475  NH2 ARG A 165     -43.249   3.247   6.966  1.00  0.85           N  
ATOM   2476  H   ARG A 165     -48.492   0.336  10.343  1.00  0.85           H  
ATOM   2477  HA  ARG A 165     -46.715   0.039  12.512  1.00  0.85           H  
ATOM   2478 1HB  ARG A 165     -47.711   2.501  11.067  1.00  0.85           H  
ATOM   2479 2HB  ARG A 165     -46.485   2.594  12.325  1.00  0.85           H  
ATOM   2480 1HG  ARG A 165     -45.014   1.276  11.080  1.00  0.85           H  
ATOM   2481 2HG  ARG A 165     -46.229   0.914   9.858  1.00  0.85           H  
ATOM   2482 1HD  ARG A 165     -46.348   3.365   9.419  1.00  0.85           H  
ATOM   2483 2HD  ARG A 165     -45.004   3.582  10.570  1.00  0.85           H  
ATOM   2484  HE  ARG A 165     -44.164   1.689   8.710  1.00  0.85           H  
ATOM   2485 1HH1 ARG A 165     -45.242   4.950   8.823  1.00  0.85           H  
ATOM   2486 2HH1 ARG A 165     -44.324   5.499   7.452  1.00  0.85           H  
ATOM   2487 1HH2 ARG A 165     -42.890   2.308   6.879  1.00  0.85           H  
ATOM   2488 2HH2 ARG A 165     -42.955   3.965   6.322  1.00  0.85           H  
ATOM   2489  N   ALA A 166     -49.406   1.779  13.381  1.00  0.81           N  
ATOM   2490  CA  ALA A 166     -50.104   2.250  14.574  1.00  0.81           C  
ATOM   2491  C   ALA A 166     -50.473   1.088  15.485  1.00  0.81           C  
ATOM   2492  O   ALA A 166     -50.370   1.190  16.709  1.00  0.81           O  
ATOM   2493  CB  ALA A 166     -51.349   3.021  14.192  1.00  0.81           C  
ATOM   2494  H   ALA A 166     -49.811   1.914  12.464  1.00  0.81           H  
ATOM   2495  HA  ALA A 166     -49.430   2.910  15.122  1.00  0.81           H  
ATOM   2496 1HB  ALA A 166     -51.840   3.385  15.095  1.00  0.81           H  
ATOM   2497 2HB  ALA A 166     -51.075   3.867  13.563  1.00  0.81           H  
ATOM   2498 3HB  ALA A 166     -52.027   2.366  13.647  1.00  0.81           H  
ATOM   2499  N   GLU A 167     -50.886  -0.029  14.882  1.00  0.77           N  
ATOM   2500  CA  GLU A 167     -51.282  -1.202  15.647  1.00  0.77           C  
ATOM   2501  C   GLU A 167     -50.087  -1.813  16.363  1.00  0.77           C  
ATOM   2502  O   GLU A 167     -50.195  -2.225  17.521  1.00  0.77           O  
ATOM   2503  CB  GLU A 167     -51.935  -2.240  14.731  1.00  0.77           C  
ATOM   2504  CG  GLU A 167     -53.287  -1.816  14.169  1.00  0.77           C  
ATOM   2505  CD  GLU A 167     -53.913  -2.838  13.229  1.00  0.77           C  
ATOM   2506  OE1 GLU A 167     -53.270  -3.809  12.887  1.00  0.77           O  
ATOM   2507  OE2 GLU A 167     -55.045  -2.643  12.856  1.00  0.77           O  
ATOM   2508  H   GLU A 167     -50.923  -0.061  13.873  1.00  0.77           H  
ATOM   2509  HA  GLU A 167     -52.008  -0.893  16.398  1.00  0.77           H  
ATOM   2510 1HB  GLU A 167     -51.272  -2.444  13.887  1.00  0.77           H  
ATOM   2511 2HB  GLU A 167     -52.069  -3.173  15.276  1.00  0.77           H  
ATOM   2512 1HG  GLU A 167     -53.970  -1.637  15.000  1.00  0.77           H  
ATOM   2513 2HG  GLU A 167     -53.156  -0.874  13.635  1.00  0.77           H  
ATOM   2514  N   THR A 168     -48.937  -1.828  15.682  1.00  0.74           N  
ATOM   2515  CA  THR A 168     -47.705  -2.377  16.225  1.00  0.74           C  
ATOM   2516  C   THR A 168     -47.267  -1.533  17.404  1.00  0.74           C  
ATOM   2517  O   THR A 168     -46.885  -2.061  18.449  1.00  0.74           O  
ATOM   2518  CB  THR A 168     -46.606  -2.418  15.160  1.00  0.74           C  
ATOM   2519  OG1 THR A 168     -47.048  -3.229  14.070  1.00  0.74           O  
ATOM   2520  CG2 THR A 168     -45.300  -3.010  15.760  1.00  0.74           C  
ATOM   2521  H   THR A 168     -48.927  -1.480  14.724  1.00  0.74           H  
ATOM   2522  HA  THR A 168     -47.895  -3.391  16.577  1.00  0.74           H  
ATOM   2523  HB  THR A 168     -46.418  -1.414  14.794  1.00  0.74           H  
ATOM   2524  HG1 THR A 168     -47.780  -2.756  13.607  1.00  0.74           H  
ATOM   2525 1HG2 THR A 168     -44.529  -3.044  14.991  1.00  0.74           H  
ATOM   2526 2HG2 THR A 168     -44.963  -2.385  16.588  1.00  0.74           H  
ATOM   2527 3HG2 THR A 168     -45.490  -4.014  16.122  1.00  0.74           H  
ATOM   2528  N   LEU A 169     -47.352  -0.212  17.238  1.00  0.71           N  
ATOM   2529  CA  LEU A 169     -47.029   0.722  18.297  1.00  0.71           C  
ATOM   2530  C   LEU A 169     -47.916   0.476  19.498  1.00  0.71           C  
ATOM   2531  O   LEU A 169     -47.426   0.373  20.623  1.00  0.71           O  
ATOM   2532  CB  LEU A 169     -47.223   2.154  17.826  1.00  0.71           C  
ATOM   2533  CG  LEU A 169     -47.021   3.190  18.873  1.00  0.71           C  
ATOM   2534  CD1 LEU A 169     -45.602   3.128  19.379  1.00  0.71           C  
ATOM   2535  CD2 LEU A 169     -47.344   4.524  18.291  1.00  0.71           C  
ATOM   2536  H   LEU A 169     -47.650   0.158  16.335  1.00  0.71           H  
ATOM   2537  HA  LEU A 169     -45.990   0.575  18.587  1.00  0.71           H  
ATOM   2538 1HB  LEU A 169     -46.533   2.353  17.005  1.00  0.71           H  
ATOM   2539 2HB  LEU A 169     -48.232   2.262  17.448  1.00  0.71           H  
ATOM   2540  HG  LEU A 169     -47.686   2.992  19.709  1.00  0.71           H  
ATOM   2541 1HD1 LEU A 169     -45.471   3.875  20.141  1.00  0.71           H  
ATOM   2542 2HD1 LEU A 169     -45.405   2.141  19.799  1.00  0.71           H  
ATOM   2543 3HD1 LEU A 169     -44.910   3.319  18.556  1.00  0.71           H  
ATOM   2544 1HD2 LEU A 169     -47.213   5.260  19.042  1.00  0.71           H  
ATOM   2545 2HD2 LEU A 169     -46.677   4.718  17.464  1.00  0.71           H  
ATOM   2546 3HD2 LEU A 169     -48.371   4.541  17.940  1.00  0.71           H  
ATOM   2547  N   ARG A 170     -49.224   0.366  19.264  1.00  0.69           N  
ATOM   2548  CA  ARG A 170     -50.151   0.120  20.350  1.00  0.69           C  
ATOM   2549  C   ARG A 170     -49.762  -1.140  21.107  1.00  0.69           C  
ATOM   2550  O   ARG A 170     -49.612  -1.107  22.331  1.00  0.69           O  
ATOM   2551  CB  ARG A 170     -51.563  -0.066  19.818  1.00  0.69           C  
ATOM   2552  CG  ARG A 170     -52.601  -0.296  20.877  1.00  0.69           C  
ATOM   2553  CD  ARG A 170     -53.888  -0.681  20.281  1.00  0.69           C  
ATOM   2554  NE  ARG A 170     -53.762  -1.927  19.524  1.00  0.69           N  
ATOM   2555  CZ  ARG A 170     -53.684  -3.157  20.080  1.00  0.69           C  
ATOM   2556  NH1 ARG A 170     -53.708  -3.293  21.391  1.00  0.69           N  
ATOM   2557  NH2 ARG A 170     -53.572  -4.228  19.310  1.00  0.69           N  
ATOM   2558  H   ARG A 170     -49.586   0.474  18.317  1.00  0.69           H  
ATOM   2559  HA  ARG A 170     -50.127   0.965  21.033  1.00  0.69           H  
ATOM   2560 1HB  ARG A 170     -51.851   0.786  19.229  1.00  0.69           H  
ATOM   2561 2HB  ARG A 170     -51.587  -0.924  19.159  1.00  0.69           H  
ATOM   2562 1HG  ARG A 170     -52.272  -1.099  21.543  1.00  0.69           H  
ATOM   2563 2HG  ARG A 170     -52.743   0.617  21.455  1.00  0.69           H  
ATOM   2564 1HD  ARG A 170     -54.628  -0.827  21.066  1.00  0.69           H  
ATOM   2565 2HD  ARG A 170     -54.220   0.103  19.599  1.00  0.69           H  
ATOM   2566  HE  ARG A 170     -53.729  -1.863  18.515  1.00  0.69           H  
ATOM   2567 1HH1 ARG A 170     -53.778  -2.478  21.991  1.00  0.69           H  
ATOM   2568 2HH1 ARG A 170     -53.631  -4.206  21.816  1.00  0.69           H  
ATOM   2569 1HH2 ARG A 170     -53.545  -4.131  18.306  1.00  0.69           H  
ATOM   2570 2HH2 ARG A 170     -53.500  -5.141  19.730  1.00  0.69           H  
ATOM   2571  N   GLU A 171     -49.565  -2.246  20.379  1.00  0.68           N  
ATOM   2572  CA  GLU A 171     -49.210  -3.503  21.022  1.00  0.68           C  
ATOM   2573  C   GLU A 171     -47.901  -3.378  21.801  1.00  0.68           C  
ATOM   2574  O   GLU A 171     -47.775  -3.891  22.919  1.00  0.68           O  
ATOM   2575  CB  GLU A 171     -49.127  -4.637  19.994  1.00  0.68           C  
ATOM   2576  CG  GLU A 171     -48.800  -5.983  20.615  1.00  0.68           C  
ATOM   2577  CD  GLU A 171     -48.825  -7.169  19.657  1.00  0.68           C  
ATOM   2578  OE1 GLU A 171     -49.265  -7.053  18.520  1.00  0.68           O  
ATOM   2579  OE2 GLU A 171     -48.332  -8.198  20.072  1.00  0.68           O  
ATOM   2580  H   GLU A 171     -49.681  -2.214  19.365  1.00  0.68           H  
ATOM   2581  HA  GLU A 171     -50.000  -3.752  21.732  1.00  0.68           H  
ATOM   2582 1HB  GLU A 171     -50.074  -4.716  19.460  1.00  0.68           H  
ATOM   2583 2HB  GLU A 171     -48.352  -4.402  19.258  1.00  0.68           H  
ATOM   2584 1HG  GLU A 171     -47.811  -5.916  21.058  1.00  0.68           H  
ATOM   2585 2HG  GLU A 171     -49.507  -6.167  21.422  1.00  0.68           H  
ATOM   2586  N   ALA A 172     -46.918  -2.692  21.227  1.00  0.68           N  
ATOM   2587  CA  ALA A 172     -45.656  -2.514  21.913  1.00  0.68           C  
ATOM   2588  C   ALA A 172     -45.852  -1.760  23.217  1.00  0.68           C  
ATOM   2589  O   ALA A 172     -45.327  -2.152  24.262  1.00  0.68           O  
ATOM   2590  CB  ALA A 172     -44.715  -1.758  21.019  1.00  0.68           C  
ATOM   2591  H   ALA A 172     -47.043  -2.298  20.295  1.00  0.68           H  
ATOM   2592  HA  ALA A 172     -45.246  -3.495  22.142  1.00  0.68           H  
ATOM   2593 1HB  ALA A 172     -43.783  -1.640  21.509  1.00  0.68           H  
ATOM   2594 2HB  ALA A 172     -44.581  -2.309  20.095  1.00  0.68           H  
ATOM   2595 3HB  ALA A 172     -45.139  -0.783  20.797  1.00  0.68           H  
ATOM   2596  N   LEU A 173     -46.667  -0.710  23.179  1.00  0.69           N  
ATOM   2597  CA  LEU A 173     -46.910   0.061  24.377  1.00  0.69           C  
ATOM   2598  C   LEU A 173     -47.653  -0.775  25.412  1.00  0.69           C  
ATOM   2599  O   LEU A 173     -47.324  -0.701  26.602  1.00  0.69           O  
ATOM   2600  CB  LEU A 173     -47.639   1.359  24.026  1.00  0.69           C  
ATOM   2601  CG  LEU A 173     -46.777   2.393  23.240  1.00  0.69           C  
ATOM   2602  CD1 LEU A 173     -47.651   3.537  22.784  1.00  0.69           C  
ATOM   2603  CD2 LEU A 173     -45.654   2.895  24.136  1.00  0.69           C  
ATOM   2604  H   LEU A 173     -47.096  -0.427  22.297  1.00  0.69           H  
ATOM   2605  HA  LEU A 173     -45.948   0.338  24.800  1.00  0.69           H  
ATOM   2606 1HB  LEU A 173     -48.506   1.111  23.410  1.00  0.69           H  
ATOM   2607 2HB  LEU A 173     -47.990   1.829  24.938  1.00  0.69           H  
ATOM   2608  HG  LEU A 173     -46.351   1.916  22.357  1.00  0.69           H  
ATOM   2609 1HD1 LEU A 173     -47.064   4.249  22.226  1.00  0.69           H  
ATOM   2610 2HD1 LEU A 173     -48.419   3.132  22.153  1.00  0.69           H  
ATOM   2611 3HD1 LEU A 173     -48.094   4.025  23.649  1.00  0.69           H  
ATOM   2612 1HD2 LEU A 173     -45.046   3.614  23.588  1.00  0.69           H  
ATOM   2613 2HD2 LEU A 173     -46.077   3.377  25.016  1.00  0.69           H  
ATOM   2614 3HD2 LEU A 173     -45.037   2.057  24.442  1.00  0.69           H  
ATOM   2615  N   ASP A 174     -48.602  -1.629  24.976  1.00  0.71           N  
ATOM   2616  CA  ASP A 174     -49.301  -2.483  25.937  1.00  0.71           C  
ATOM   2617  C   ASP A 174     -48.310  -3.392  26.660  1.00  0.71           C  
ATOM   2618  O   ASP A 174     -48.337  -3.512  27.887  1.00  0.71           O  
ATOM   2619  CB  ASP A 174     -50.343  -3.404  25.264  1.00  0.71           C  
ATOM   2620  CG  ASP A 174     -51.652  -2.755  24.785  1.00  0.71           C  
ATOM   2621  OD1 ASP A 174     -51.934  -1.640  25.127  1.00  0.71           O  
ATOM   2622  OD2 ASP A 174     -52.430  -3.445  24.153  1.00  0.71           O  
ATOM   2623  H   ASP A 174     -48.845  -1.654  23.984  1.00  0.71           H  
ATOM   2624  HA  ASP A 174     -49.798  -1.850  26.671  1.00  0.71           H  
ATOM   2625 1HB  ASP A 174     -49.876  -3.876  24.400  1.00  0.71           H  
ATOM   2626 2HB  ASP A 174     -50.597  -4.204  25.956  1.00  0.71           H  
ATOM   2627  N   ARG A 175     -47.378  -3.971  25.900  1.00  0.75           N  
ATOM   2628  CA  ARG A 175     -46.358  -4.871  26.439  1.00  0.75           C  
ATOM   2629  C   ARG A 175     -45.443  -4.180  27.450  1.00  0.75           C  
ATOM   2630  O   ARG A 175     -44.971  -4.800  28.405  1.00  0.75           O  
ATOM   2631  CB  ARG A 175     -45.560  -5.476  25.301  1.00  0.75           C  
ATOM   2632  CG  ARG A 175     -46.299  -6.531  24.479  1.00  0.75           C  
ATOM   2633  CD  ARG A 175     -45.473  -6.981  23.350  1.00  0.75           C  
ATOM   2634  NE  ARG A 175     -46.148  -7.977  22.494  1.00  0.75           N  
ATOM   2635  CZ  ARG A 175     -46.063  -9.297  22.662  1.00  0.75           C  
ATOM   2636  NH1 ARG A 175     -45.321  -9.809  23.625  1.00  0.75           N  
ATOM   2637  NH2 ARG A 175     -46.732 -10.073  21.837  1.00  0.75           N  
ATOM   2638  H   ARG A 175     -47.405  -3.813  24.890  1.00  0.75           H  
ATOM   2639  HA  ARG A 175     -46.870  -5.685  26.950  1.00  0.75           H  
ATOM   2640 1HB  ARG A 175     -45.284  -4.688  24.611  1.00  0.75           H  
ATOM   2641 2HB  ARG A 175     -44.641  -5.920  25.684  1.00  0.75           H  
ATOM   2642 1HG  ARG A 175     -46.531  -7.391  25.103  1.00  0.75           H  
ATOM   2643 2HG  ARG A 175     -47.222  -6.104  24.082  1.00  0.75           H  
ATOM   2644 1HD  ARG A 175     -45.205  -6.125  22.758  1.00  0.75           H  
ATOM   2645 2HD  ARG A 175     -44.567  -7.435  23.740  1.00  0.75           H  
ATOM   2646  HE  ARG A 175     -46.764  -7.670  21.724  1.00  0.75           H  
ATOM   2647 1HH1 ARG A 175     -44.818  -9.197  24.258  1.00  0.75           H  
ATOM   2648 2HH1 ARG A 175     -45.256 -10.811  23.734  1.00  0.75           H  
ATOM   2649 1HH2 ARG A 175     -47.307  -9.628  21.104  1.00  0.75           H  
ATOM   2650 2HH2 ARG A 175     -46.689 -11.076  21.926  1.00  0.75           H  
ATOM   2651  N   LEU A 176     -45.227  -2.884  27.253  1.00  0.80           N  
ATOM   2652  CA  LEU A 176     -44.393  -2.068  28.127  1.00  0.80           C  
ATOM   2653  C   LEU A 176     -45.159  -1.483  29.328  1.00  0.80           C  
ATOM   2654  O   LEU A 176     -44.569  -0.771  30.143  1.00  0.80           O  
ATOM   2655  CB  LEU A 176     -43.812  -0.913  27.316  1.00  0.80           C  
ATOM   2656  CG  LEU A 176     -42.883  -1.297  26.186  1.00  0.80           C  
ATOM   2657  CD1 LEU A 176     -42.585  -0.086  25.383  1.00  0.80           C  
ATOM   2658  CD2 LEU A 176     -41.601  -1.883  26.743  1.00  0.80           C  
ATOM   2659  H   LEU A 176     -45.625  -2.452  26.417  1.00  0.80           H  
ATOM   2660  HA  LEU A 176     -43.584  -2.691  28.502  1.00  0.80           H  
ATOM   2661 1HB  LEU A 176     -44.635  -0.334  26.897  1.00  0.80           H  
ATOM   2662 2HB  LEU A 176     -43.246  -0.285  27.989  1.00  0.80           H  
ATOM   2663  HG  LEU A 176     -43.358  -2.016  25.562  1.00  0.80           H  
ATOM   2664 1HD1 LEU A 176     -41.946  -0.342  24.587  1.00  0.80           H  
ATOM   2665 2HD1 LEU A 176     -43.507   0.320  24.984  1.00  0.80           H  
ATOM   2666 3HD1 LEU A 176     -42.104   0.632  26.000  1.00  0.80           H  
ATOM   2667 1HD2 LEU A 176     -40.934  -2.152  25.920  1.00  0.80           H  
ATOM   2668 2HD2 LEU A 176     -41.118  -1.139  27.372  1.00  0.80           H  
ATOM   2669 3HD2 LEU A 176     -41.824  -2.774  27.330  1.00  0.80           H  
ATOM   2670  N   GLY A 177     -46.472  -1.744  29.426  1.00  0.85           N  
ATOM   2671  CA  GLY A 177     -47.289  -1.195  30.509  1.00  0.85           C  
ATOM   2672  C   GLY A 177     -47.798   0.228  30.239  1.00  0.85           C  
ATOM   2673  O   GLY A 177     -48.367   0.867  31.119  1.00  0.85           O  
ATOM   2674  H   GLY A 177     -46.931  -2.355  28.749  1.00  0.85           H  
ATOM   2675 1HA  GLY A 177     -48.139  -1.856  30.674  1.00  0.85           H  
ATOM   2676 2HA  GLY A 177     -46.706  -1.199  31.428  1.00  0.85           H  
ATOM   2677  N   HIS A 178     -47.630   0.701  29.010  1.00  0.91           N  
ATOM   2678  CA  HIS A 178     -47.993   2.049  28.589  1.00  0.91           C  
ATOM   2679  C   HIS A 178     -49.211   2.158  27.655  1.00  0.91           C  
ATOM   2680  O   HIS A 178     -49.293   3.085  26.851  1.00  0.91           O  
ATOM   2681  CB  HIS A 178     -46.782   2.736  27.938  1.00  0.91           C  
ATOM   2682  CG  HIS A 178     -45.672   3.126  28.831  1.00  0.91           C  
ATOM   2683  ND1 HIS A 178     -45.766   4.213  29.684  1.00  0.91           N  
ATOM   2684  CD2 HIS A 178     -44.441   2.617  29.005  1.00  0.91           C  
ATOM   2685  CE1 HIS A 178     -44.630   4.348  30.344  1.00  0.91           C  
ATOM   2686  NE2 HIS A 178     -43.811   3.393  29.956  1.00  0.91           N  
ATOM   2687  H   HIS A 178     -47.218   0.094  28.304  1.00  0.91           H  
ATOM   2688  HA  HIS A 178     -48.237   2.627  29.480  1.00  0.91           H  
ATOM   2689 1HB  HIS A 178     -46.363   2.052  27.192  1.00  0.91           H  
ATOM   2690 2HB  HIS A 178     -47.099   3.603  27.415  1.00  0.91           H  
ATOM   2691  HD2 HIS A 178     -44.030   1.762  28.493  1.00  0.91           H  
ATOM   2692  HE1 HIS A 178     -44.410   5.113  31.089  1.00  0.91           H  
ATOM   2693  HE2 HIS A 178     -42.873   3.253  30.306  1.00  0.91           H  
ATOM   2694  N   ARG A 179     -50.197   1.280  27.794  1.00  0.96           N  
ATOM   2695  CA  ARG A 179     -51.402   1.393  26.955  1.00  0.96           C  
ATOM   2696  C   ARG A 179     -52.025   2.791  26.956  1.00  0.96           C  
ATOM   2697  O   ARG A 179     -52.424   3.316  25.908  1.00  0.96           O  
ATOM   2698  CB  ARG A 179     -52.490   0.437  27.401  1.00  0.96           C  
ATOM   2699  CG  ARG A 179     -53.787   0.600  26.597  1.00  0.96           C  
ATOM   2700  CD  ARG A 179     -54.821  -0.406  26.931  1.00  0.96           C  
ATOM   2701  NE  ARG A 179     -54.477  -1.689  26.376  1.00  0.96           N  
ATOM   2702  CZ  ARG A 179     -55.111  -2.854  26.627  1.00  0.96           C  
ATOM   2703  NH1 ARG A 179     -56.140  -2.890  27.455  1.00  0.96           N  
ATOM   2704  NH2 ARG A 179     -54.697  -3.961  26.032  1.00  0.96           N  
ATOM   2705  H   ARG A 179     -50.107   0.531  28.467  1.00  0.96           H  
ATOM   2706  HA  ARG A 179     -51.121   1.131  25.930  1.00  0.96           H  
ATOM   2707 1HB  ARG A 179     -52.150  -0.591  27.301  1.00  0.96           H  
ATOM   2708 2HB  ARG A 179     -52.725   0.608  28.449  1.00  0.96           H  
ATOM   2709 1HG  ARG A 179     -54.200   1.593  26.775  1.00  0.96           H  
ATOM   2710 2HG  ARG A 179     -53.548   0.491  25.536  1.00  0.96           H  
ATOM   2711 1HD  ARG A 179     -54.895  -0.508  28.012  1.00  0.96           H  
ATOM   2712 2HD  ARG A 179     -55.783  -0.101  26.523  1.00  0.96           H  
ATOM   2713  HE  ARG A 179     -53.661  -1.708  25.736  1.00  0.96           H  
ATOM   2714 1HH1 ARG A 179     -56.454  -2.042  27.905  1.00  0.96           H  
ATOM   2715 2HH1 ARG A 179     -56.612  -3.763  27.636  1.00  0.96           H  
ATOM   2716 1HH2 ARG A 179     -53.901  -3.913  25.369  1.00  0.96           H  
ATOM   2717 2HH2 ARG A 179     -55.158  -4.835  26.205  1.00  0.96           H  
ATOM   2718  N   GLN A 180     -52.094   3.419  28.129  1.00  1.00           N  
ATOM   2719  CA  GLN A 180     -52.710   4.731  28.209  1.00  1.00           C  
ATOM   2720  C   GLN A 180     -51.889   5.757  27.420  1.00  1.00           C  
ATOM   2721  O   GLN A 180     -52.422   6.770  26.959  1.00  1.00           O  
ATOM   2722  CB  GLN A 180     -52.852   5.185  29.659  1.00  1.00           C  
ATOM   2723  CG  GLN A 180     -53.823   4.395  30.504  1.00  1.00           C  
ATOM   2724  CD  GLN A 180     -53.895   4.952  31.926  1.00  1.00           C  
ATOM   2725  OE1 GLN A 180     -54.117   6.155  32.114  1.00  1.00           O  
ATOM   2726  NE2 GLN A 180     -53.707   4.092  32.919  1.00  1.00           N  
ATOM   2727  H   GLN A 180     -51.734   2.974  28.963  1.00  1.00           H  
ATOM   2728  HA  GLN A 180     -53.701   4.676  27.763  1.00  1.00           H  
ATOM   2729 1HB  GLN A 180     -51.876   5.193  30.153  1.00  1.00           H  
ATOM   2730 2HB  GLN A 180     -53.235   6.192  29.650  1.00  1.00           H  
ATOM   2731 1HG  GLN A 180     -54.816   4.452  30.059  1.00  1.00           H  
ATOM   2732 2HG  GLN A 180     -53.490   3.359  30.555  1.00  1.00           H  
ATOM   2733 1HE2 GLN A 180     -53.726   4.412  33.873  1.00  1.00           H  
ATOM   2734 2HE2 GLN A 180     -53.522   3.130  32.722  1.00  1.00           H  
ATOM   2735  N   ALA A 181     -50.582   5.514  27.282  1.00  1.02           N  
ATOM   2736  CA  ALA A 181     -49.738   6.424  26.539  1.00  1.02           C  
ATOM   2737  C   ALA A 181     -50.190   6.478  25.115  1.00  1.02           C  
ATOM   2738  O   ALA A 181     -50.220   7.540  24.502  1.00  1.02           O  
ATOM   2739  CB  ALA A 181     -48.312   5.975  26.556  1.00  1.02           C  
ATOM   2740  H   ALA A 181     -50.175   4.655  27.632  1.00  1.02           H  
ATOM   2741  HA  ALA A 181     -49.836   7.412  26.981  1.00  1.02           H  
ATOM   2742 1HB  ALA A 181     -47.715   6.641  25.995  1.00  1.02           H  
ATOM   2743 2HB  ALA A 181     -47.949   5.922  27.581  1.00  1.02           H  
ATOM   2744 3HB  ALA A 181     -48.238   5.015  26.095  1.00  1.02           H  
ATOM   2745  N   PHE A 182     -50.572   5.316  24.591  1.00  1.04           N  
ATOM   2746  CA  PHE A 182     -51.038   5.231  23.218  1.00  1.04           C  
ATOM   2747  C   PHE A 182     -52.253   6.118  23.063  1.00  1.04           C  
ATOM   2748  O   PHE A 182     -52.359   6.905  22.129  1.00  1.04           O  
ATOM   2749  CB  PHE A 182     -51.394   3.821  22.811  1.00  1.04           C  
ATOM   2750  CG  PHE A 182     -51.805   3.705  21.351  1.00  1.04           C  
ATOM   2751  CD1 PHE A 182     -50.847   3.701  20.328  1.00  1.04           C  
ATOM   2752  CD2 PHE A 182     -53.136   3.598  20.997  1.00  1.04           C  
ATOM   2753  CE1 PHE A 182     -51.217   3.593  19.001  1.00  1.04           C  
ATOM   2754  CE2 PHE A 182     -53.509   3.489  19.667  1.00  1.04           C  
ATOM   2755  CZ  PHE A 182     -52.546   3.488  18.669  1.00  1.04           C  
ATOM   2756  H   PHE A 182     -50.511   4.477  25.179  1.00  1.04           H  
ATOM   2757  HA  PHE A 182     -50.249   5.593  22.562  1.00  1.04           H  
ATOM   2758 1HB  PHE A 182     -50.567   3.150  23.000  1.00  1.04           H  
ATOM   2759 2HB  PHE A 182     -52.226   3.474  23.418  1.00  1.04           H  
ATOM   2760  HD1 PHE A 182     -49.801   3.785  20.577  1.00  1.04           H  
ATOM   2761  HD2 PHE A 182     -53.894   3.600  21.783  1.00  1.04           H  
ATOM   2762  HE1 PHE A 182     -50.461   3.584  18.217  1.00  1.04           H  
ATOM   2763  HE2 PHE A 182     -54.564   3.404  19.404  1.00  1.04           H  
ATOM   2764  HZ  PHE A 182     -52.837   3.398  17.624  1.00  1.04           H  
ATOM   2765  N   ALA A 183     -53.184   5.983  24.011  1.00  1.05           N  
ATOM   2766  CA  ALA A 183     -54.421   6.761  23.997  1.00  1.05           C  
ATOM   2767  C   ALA A 183     -54.129   8.264  24.007  1.00  1.05           C  
ATOM   2768  O   ALA A 183     -54.876   9.054  23.428  1.00  1.05           O  
ATOM   2769  CB  ALA A 183     -55.294   6.398  25.186  1.00  1.05           C  
ATOM   2770  H   ALA A 183     -53.012   5.305  24.758  1.00  1.05           H  
ATOM   2771  HA  ALA A 183     -54.955   6.525  23.076  1.00  1.05           H  
ATOM   2772 1HB  ALA A 183     -56.221   6.966  25.145  1.00  1.05           H  
ATOM   2773 2HB  ALA A 183     -55.515   5.332  25.160  1.00  1.05           H  
ATOM   2774 3HB  ALA A 183     -54.768   6.635  26.106  1.00  1.05           H  
ATOM   2775  N   ALA A 184     -53.032   8.651  24.662  1.00  1.08           N  
ATOM   2776  CA  ALA A 184     -52.620  10.047  24.759  1.00  1.08           C  
ATOM   2777  C   ALA A 184     -51.907  10.569  23.497  1.00  1.08           C  
ATOM   2778  O   ALA A 184     -51.583  11.759  23.430  1.00  1.08           O  
ATOM   2779  CB  ALA A 184     -51.693  10.227  25.949  1.00  1.08           C  
ATOM   2780  H   ALA A 184     -52.483   7.947  25.156  1.00  1.08           H  
ATOM   2781  HA  ALA A 184     -53.517  10.643  24.912  1.00  1.08           H  
ATOM   2782 1HB  ALA A 184     -51.423  11.273  26.056  1.00  1.08           H  
ATOM   2783 2HB  ALA A 184     -52.206   9.888  26.839  1.00  1.08           H  
ATOM   2784 3HB  ALA A 184     -50.797   9.634  25.803  1.00  1.08           H  
ATOM   2785  N   LEU A 185     -51.633   9.712  22.511  1.00  1.13           N  
ATOM   2786  CA  LEU A 185     -50.933  10.175  21.319  1.00  1.13           C  
ATOM   2787  C   LEU A 185     -51.934  10.803  20.350  1.00  1.13           C  
ATOM   2788  O   LEU A 185     -53.069  10.344  20.253  1.00  1.13           O  
ATOM   2789  CB  LEU A 185     -50.263   9.004  20.593  1.00  1.13           C  
ATOM   2790  CG  LEU A 185     -49.194   8.235  21.338  1.00  1.13           C  
ATOM   2791  CD1 LEU A 185     -48.805   7.044  20.500  1.00  1.13           C  
ATOM   2792  CD2 LEU A 185     -47.995   9.129  21.617  1.00  1.13           C  
ATOM   2793  H   LEU A 185     -51.918   8.734  22.572  1.00  1.13           H  
ATOM   2794  HA  LEU A 185     -50.182  10.887  21.639  1.00  1.13           H  
ATOM   2795 1HB  LEU A 185     -51.041   8.285  20.331  1.00  1.13           H  
ATOM   2796 2HB  LEU A 185     -49.823   9.368  19.667  1.00  1.13           H  
ATOM   2797  HG  LEU A 185     -49.591   7.881  22.261  1.00  1.13           H  
ATOM   2798 1HD1 LEU A 185     -48.055   6.461  21.023  1.00  1.13           H  
ATOM   2799 2HD1 LEU A 185     -49.685   6.429  20.324  1.00  1.13           H  
ATOM   2800 3HD1 LEU A 185     -48.414   7.388  19.550  1.00  1.13           H  
ATOM   2801 1HD2 LEU A 185     -47.239   8.558  22.152  1.00  1.13           H  
ATOM   2802 2HD2 LEU A 185     -47.580   9.492  20.676  1.00  1.13           H  
ATOM   2803 3HD2 LEU A 185     -48.311   9.977  22.227  1.00  1.13           H  
ATOM   2804  N   PRO A 186     -51.556  11.850  19.613  1.00  1.19           N  
ATOM   2805  CA  PRO A 186     -52.372  12.462  18.591  1.00  1.19           C  
ATOM   2806  C   PRO A 186     -52.391  11.612  17.322  1.00  1.19           C  
ATOM   2807  O   PRO A 186     -51.433  10.884  17.047  1.00  1.19           O  
ATOM   2808  CB  PRO A 186     -51.653  13.788  18.355  1.00  1.19           C  
ATOM   2809  CG  PRO A 186     -50.206  13.498  18.674  1.00  1.19           C  
ATOM   2810  CD  PRO A 186     -50.251  12.489  19.820  1.00  1.19           C  
ATOM   2811  HA  PRO A 186     -53.370  12.615  19.008  1.00  1.19           H  
ATOM   2812 1HB  PRO A 186     -51.796  14.114  17.312  1.00  1.19           H  
ATOM   2813 2HB  PRO A 186     -52.094  14.557  19.005  1.00  1.19           H  
ATOM   2814 1HG  PRO A 186     -49.690  13.111  17.782  1.00  1.19           H  
ATOM   2815 2HG  PRO A 186     -49.688  14.432  18.950  1.00  1.19           H  
ATOM   2816 1HD  PRO A 186     -49.424  11.772  19.703  1.00  1.19           H  
ATOM   2817 2HD  PRO A 186     -50.225  13.013  20.793  1.00  1.19           H  
ATOM   2818  N   PRO A 187     -53.400  11.789  16.454  1.00  1.24           N  
ATOM   2819  CA  PRO A 187     -53.503  11.205  15.126  1.00  1.24           C  
ATOM   2820  C   PRO A 187     -52.602  12.017  14.212  1.00  1.24           C  
ATOM   2821  O   PRO A 187     -53.060  12.763  13.353  1.00  1.24           O  
ATOM   2822  CB  PRO A 187     -54.986  11.379  14.804  1.00  1.24           C  
ATOM   2823  CG  PRO A 187     -55.374  12.653  15.536  1.00  1.24           C  
ATOM   2824  CD  PRO A 187     -54.557  12.627  16.828  1.00  1.24           C  
ATOM   2825  HA  PRO A 187     -53.202  10.147  15.155  1.00  1.24           H  
ATOM   2826 1HB  PRO A 187     -55.126  11.452  13.715  1.00  1.24           H  
ATOM   2827 2HB  PRO A 187     -55.553  10.498  15.142  1.00  1.24           H  
ATOM   2828 1HG  PRO A 187     -55.144  13.530  14.910  1.00  1.24           H  
ATOM   2829 2HG  PRO A 187     -56.460  12.671  15.719  1.00  1.24           H  
ATOM   2830 1HD  PRO A 187     -54.245  13.649  17.083  1.00  1.24           H  
ATOM   2831 2HD  PRO A 187     -55.136  12.148  17.633  1.00  1.24           H  
ATOM   2832  N   ALA A 188     -51.311  11.891  14.474  1.00  1.26           N  
ATOM   2833  CA  ALA A 188     -50.249  12.690  13.882  1.00  1.26           C  
ATOM   2834  C   ALA A 188     -50.116  12.644  12.376  1.00  1.26           C  
ATOM   2835  O   ALA A 188     -49.729  13.644  11.786  1.00  1.26           O  
ATOM   2836  CB  ALA A 188     -48.935  12.232  14.456  1.00  1.26           C  
ATOM   2837  H   ALA A 188     -51.058  11.223  15.201  1.00  1.26           H  
ATOM   2838  HA  ALA A 188     -50.444  13.718  14.160  1.00  1.26           H  
ATOM   2839 1HB  ALA A 188     -48.127  12.857  14.072  1.00  1.26           H  
ATOM   2840 2HB  ALA A 188     -48.973  12.305  15.540  1.00  1.26           H  
ATOM   2841 3HB  ALA A 188     -48.761  11.197  14.161  1.00  1.26           H  
ATOM   2842  N   ASP A 189     -50.392  11.472  11.800  1.00  1.23           N  
ATOM   2843  CA  ASP A 189     -50.261  11.091  10.383  1.00  1.23           C  
ATOM   2844  C   ASP A 189     -49.525   9.759  10.323  1.00  1.23           C  
ATOM   2845  O   ASP A 189     -50.032   8.794   9.748  1.00  1.23           O  
ATOM   2846  CB  ASP A 189     -49.570  12.139   9.471  1.00  1.23           C  
ATOM   2847  CG  ASP A 189     -50.456  13.364   9.098  1.00  1.23           C  
ATOM   2848  OD1 ASP A 189     -51.661  13.243   9.187  1.00  1.23           O  
ATOM   2849  OD2 ASP A 189     -49.914  14.410   8.756  1.00  1.23           O  
ATOM   2850  H   ASP A 189     -50.724  10.753  12.424  1.00  1.23           H  
ATOM   2851  HA  ASP A 189     -51.260  10.934   9.976  1.00  1.23           H  
ATOM   2852 1HB  ASP A 189     -48.658  12.487   9.919  1.00  1.23           H  
ATOM   2853 2HB  ASP A 189     -49.285  11.646   8.541  1.00  1.23           H  
ATOM   2854  N   ASP A 190     -48.356   9.694  10.970  1.00  1.15           N  
ATOM   2855  CA  ASP A 190     -47.568   8.458  11.006  1.00  1.15           C  
ATOM   2856  C   ASP A 190     -46.795   8.290  12.323  1.00  1.15           C  
ATOM   2857  O   ASP A 190     -46.742   9.210  13.142  1.00  1.15           O  
ATOM   2858  CB  ASP A 190     -46.613   8.484   9.802  1.00  1.15           C  
ATOM   2859  CG  ASP A 190     -46.036   7.178   9.332  1.00  1.15           C  
ATOM   2860  OD1 ASP A 190     -46.218   6.147   9.957  1.00  1.15           O  
ATOM   2861  OD2 ASP A 190     -45.345   7.221   8.311  1.00  1.15           O  
ATOM   2862  H   ASP A 190     -47.983  10.549  11.392  1.00  1.15           H  
ATOM   2863  HA  ASP A 190     -48.249   7.613  10.904  1.00  1.15           H  
ATOM   2864 1HB  ASP A 190     -47.139   8.928   8.960  1.00  1.15           H  
ATOM   2865 2HB  ASP A 190     -45.791   9.131  10.030  1.00  1.15           H  
ATOM   2866  N   TYR A 191     -46.254   7.079  12.534  1.00  1.04           N  
ATOM   2867  CA  TYR A 191     -45.459   6.737  13.734  1.00  1.04           C  
ATOM   2868  C   TYR A 191     -44.171   5.952  13.444  1.00  1.04           C  
ATOM   2869  O   TYR A 191     -44.126   4.767  13.769  1.00  1.04           O  
ATOM   2870  CB  TYR A 191     -46.276   5.917  14.740  1.00  1.04           C  
ATOM   2871  CG  TYR A 191     -47.547   6.576  15.238  1.00  1.04           C  
ATOM   2872  CD1 TYR A 191     -48.767   6.162  14.739  1.00  1.04           C  
ATOM   2873  CD2 TYR A 191     -47.489   7.599  16.185  1.00  1.04           C  
ATOM   2874  CE1 TYR A 191     -49.929   6.754  15.179  1.00  1.04           C  
ATOM   2875  CE2 TYR A 191     -48.661   8.205  16.623  1.00  1.04           C  
ATOM   2876  CZ  TYR A 191     -49.880   7.779  16.121  1.00  1.04           C  
ATOM   2877  OH  TYR A 191     -51.060   8.363  16.533  1.00  1.04           O  
ATOM   2878  H   TYR A 191     -46.359   6.401  11.772  1.00  1.04           H  
ATOM   2879  HA  TYR A 191     -45.182   7.647  14.227  1.00  1.04           H  
ATOM   2880 1HB  TYR A 191     -46.545   4.958  14.291  1.00  1.04           H  
ATOM   2881 2HB  TYR A 191     -45.646   5.704  15.602  1.00  1.04           H  
ATOM   2882  HD1 TYR A 191     -48.808   5.363  13.996  1.00  1.04           H  
ATOM   2883  HD2 TYR A 191     -46.525   7.923  16.573  1.00  1.04           H  
ATOM   2884  HE1 TYR A 191     -50.889   6.423  14.783  1.00  1.04           H  
ATOM   2885  HE2 TYR A 191     -48.623   9.010  17.359  1.00  1.04           H  
ATOM   2886  HH  TYR A 191     -50.880   9.221  16.964  1.00  1.04           H  
ATOM   2887  N   PRO A 192     -43.129   6.528  12.825  1.00  0.92           N  
ATOM   2888  CA  PRO A 192     -41.923   5.810  12.436  1.00  0.92           C  
ATOM   2889  C   PRO A 192     -41.067   5.170  13.538  1.00  0.92           C  
ATOM   2890  O   PRO A 192     -40.353   4.219  13.239  1.00  0.92           O  
ATOM   2891  CB  PRO A 192     -41.112   6.903  11.739  1.00  0.92           C  
ATOM   2892  CG  PRO A 192     -41.649   8.193  12.261  1.00  0.92           C  
ATOM   2893  CD  PRO A 192     -43.130   7.945  12.472  1.00  0.92           C  
ATOM   2894  HA  PRO A 192     -42.209   5.038  11.702  1.00  0.92           H  
ATOM   2895 1HB  PRO A 192     -40.051   6.768  11.959  1.00  0.92           H  
ATOM   2896 2HB  PRO A 192     -41.223   6.809  10.651  1.00  0.92           H  
ATOM   2897 1HG  PRO A 192     -41.141   8.481  13.196  1.00  0.92           H  
ATOM   2898 2HG  PRO A 192     -41.436   8.974  11.529  1.00  0.92           H  
ATOM   2899 1HD  PRO A 192     -43.479   8.581  13.275  1.00  0.92           H  
ATOM   2900 2HD  PRO A 192     -43.693   8.110  11.540  1.00  0.92           H  
ATOM   2901  N   PHE A 193     -41.087   5.659  14.791  1.00  0.83           N  
ATOM   2902  CA  PHE A 193     -40.261   4.964  15.806  1.00  0.83           C  
ATOM   2903  C   PHE A 193     -40.813   4.864  17.230  1.00  0.83           C  
ATOM   2904  O   PHE A 193     -41.494   5.757  17.741  1.00  0.83           O  
ATOM   2905  CB  PHE A 193     -38.814   5.490  15.897  1.00  0.83           C  
ATOM   2906  CG  PHE A 193     -37.936   5.272  14.690  1.00  0.83           C  
ATOM   2907  CD1 PHE A 193     -37.822   6.219  13.687  1.00  0.83           C  
ATOM   2908  CD2 PHE A 193     -37.213   4.091  14.570  1.00  0.83           C  
ATOM   2909  CE1 PHE A 193     -37.014   5.979  12.588  1.00  0.83           C  
ATOM   2910  CE2 PHE A 193     -36.404   3.856  13.485  1.00  0.83           C  
ATOM   2911  CZ  PHE A 193     -36.310   4.796  12.492  1.00  0.83           C  
ATOM   2912  H   PHE A 193     -41.658   6.470  15.047  1.00  0.83           H  
ATOM   2913  HA  PHE A 193     -40.161   3.933  15.464  1.00  0.83           H  
ATOM   2914 1HB  PHE A 193     -38.830   6.551  16.105  1.00  0.83           H  
ATOM   2915 2HB  PHE A 193     -38.328   5.010  16.747  1.00  0.83           H  
ATOM   2916  HD1 PHE A 193     -38.380   7.152  13.768  1.00  0.83           H  
ATOM   2917  HD2 PHE A 193     -37.297   3.341  15.354  1.00  0.83           H  
ATOM   2918  HE1 PHE A 193     -36.932   6.725  11.799  1.00  0.83           H  
ATOM   2919  HE2 PHE A 193     -35.843   2.920  13.409  1.00  0.83           H  
ATOM   2920  HZ  PHE A 193     -35.673   4.608  11.628  1.00  0.83           H  
ATOM   2921  N   LEU A 194     -40.407   3.799  17.910  1.00  0.76           N  
ATOM   2922  CA  LEU A 194     -40.620   3.633  19.348  1.00  0.76           C  
ATOM   2923  C   LEU A 194     -39.248   3.493  20.001  1.00  0.76           C  
ATOM   2924  O   LEU A 194     -38.477   2.617  19.612  1.00  0.76           O  
ATOM   2925  CB  LEU A 194     -41.441   2.377  19.643  1.00  0.76           C  
ATOM   2926  CG  LEU A 194     -41.658   2.025  21.146  1.00  0.76           C  
ATOM   2927  CD1 LEU A 194     -42.516   3.054  21.807  1.00  0.76           C  
ATOM   2928  CD2 LEU A 194     -42.282   0.692  21.245  1.00  0.76           C  
ATOM   2929  H   LEU A 194     -39.903   3.069  17.404  1.00  0.76           H  
ATOM   2930  HA  LEU A 194     -41.122   4.511  19.750  1.00  0.76           H  
ATOM   2931 1HB  LEU A 194     -42.423   2.496  19.191  1.00  0.76           H  
ATOM   2932 2HB  LEU A 194     -40.949   1.524  19.169  1.00  0.76           H  
ATOM   2933  HG  LEU A 194     -40.691   2.013  21.660  1.00  0.76           H  
ATOM   2934 1HD1 LEU A 194     -42.650   2.785  22.838  1.00  0.76           H  
ATOM   2935 2HD1 LEU A 194     -42.046   4.019  21.739  1.00  0.76           H  
ATOM   2936 3HD1 LEU A 194     -43.479   3.085  21.320  1.00  0.76           H  
ATOM   2937 1HD2 LEU A 194     -42.428   0.435  22.291  1.00  0.76           H  
ATOM   2938 2HD2 LEU A 194     -43.242   0.716  20.736  1.00  0.76           H  
ATOM   2939 3HD2 LEU A 194     -41.632  -0.041  20.773  1.00  0.76           H  
ATOM   2940  N   ALA A 195     -38.904   4.356  20.951  1.00  0.73           N  
ATOM   2941  CA  ALA A 195     -37.586   4.229  21.550  1.00  0.73           C  
ATOM   2942  C   ALA A 195     -37.679   3.764  22.987  1.00  0.73           C  
ATOM   2943  O   ALA A 195     -38.563   4.179  23.742  1.00  0.73           O  
ATOM   2944  CB  ALA A 195     -36.807   5.524  21.478  1.00  0.73           C  
ATOM   2945  H   ALA A 195     -39.553   5.067  21.255  1.00  0.73           H  
ATOM   2946  HA  ALA A 195     -37.059   3.481  20.991  1.00  0.73           H  
ATOM   2947 1HB  ALA A 195     -35.811   5.365  21.897  1.00  0.73           H  
ATOM   2948 2HB  ALA A 195     -36.721   5.820  20.447  1.00  0.73           H  
ATOM   2949 3HB  ALA A 195     -37.302   6.273  22.033  1.00  0.73           H  
ATOM   2950  N   LEU A 196     -36.755   2.897  23.364  1.00  0.75           N  
ATOM   2951  CA  LEU A 196     -36.724   2.383  24.718  1.00  0.75           C  
ATOM   2952  C   LEU A 196     -35.408   2.744  25.402  1.00  0.75           C  
ATOM   2953  O   LEU A 196     -34.331   2.466  24.869  1.00  0.75           O  
ATOM   2954  CB  LEU A 196     -36.833   0.870  24.662  1.00  0.75           C  
ATOM   2955  CG  LEU A 196     -37.958   0.303  23.804  1.00  0.75           C  
ATOM   2956  CD1 LEU A 196     -37.805  -1.189  23.751  1.00  0.75           C  
ATOM   2957  CD2 LEU A 196     -39.282   0.685  24.358  1.00  0.75           C  
ATOM   2958  H   LEU A 196     -36.063   2.603  22.677  1.00  0.75           H  
ATOM   2959  HA  LEU A 196     -37.547   2.808  25.294  1.00  0.75           H  
ATOM   2960 1HB  LEU A 196     -35.911   0.456  24.328  1.00  0.75           H  
ATOM   2961 2HB  LEU A 196     -37.007   0.515  25.686  1.00  0.75           H  
ATOM   2962  HG  LEU A 196     -37.867   0.689  22.784  1.00  0.75           H  
ATOM   2963 1HD1 LEU A 196     -38.575  -1.613  23.131  1.00  0.75           H  
ATOM   2964 2HD1 LEU A 196     -36.830  -1.441  23.335  1.00  0.75           H  
ATOM   2965 3HD1 LEU A 196     -37.884  -1.585  24.740  1.00  0.75           H  
ATOM   2966 1HD2 LEU A 196     -40.043   0.272  23.714  1.00  0.75           H  
ATOM   2967 2HD2 LEU A 196     -39.388   0.293  25.372  1.00  0.75           H  
ATOM   2968 3HD2 LEU A 196     -39.374   1.764  24.380  1.00  0.75           H  
ATOM   2969  N   ASP A 197     -35.472   3.370  26.568  1.00  0.80           N  
ATOM   2970  CA  ASP A 197     -34.254   3.705  27.300  1.00  0.80           C  
ATOM   2971  C   ASP A 197     -33.846   2.497  28.116  1.00  0.80           C  
ATOM   2972  O   ASP A 197     -34.581   2.062  28.997  1.00  0.80           O  
ATOM   2973  CB  ASP A 197     -34.444   4.957  28.149  1.00  0.80           C  
ATOM   2974  CG  ASP A 197     -33.174   5.485  28.865  1.00  0.80           C  
ATOM   2975  OD1 ASP A 197     -32.256   4.735  29.207  1.00  0.80           O  
ATOM   2976  OD2 ASP A 197     -33.122   6.694  29.032  1.00  0.80           O  
ATOM   2977  H   ASP A 197     -36.376   3.625  26.969  1.00  0.80           H  
ATOM   2978  HA  ASP A 197     -33.460   3.894  26.587  1.00  0.80           H  
ATOM   2979 1HB  ASP A 197     -34.848   5.755  27.519  1.00  0.80           H  
ATOM   2980 2HB  ASP A 197     -35.193   4.742  28.900  1.00  0.80           H  
ATOM   2981  N   LEU A 198     -32.710   1.898  27.775  1.00  0.89           N  
ATOM   2982  CA  LEU A 198     -32.332   0.651  28.411  1.00  0.89           C  
ATOM   2983  C   LEU A 198     -31.364   0.848  29.578  1.00  0.89           C  
ATOM   2984  O   LEU A 198     -30.782  -0.114  30.066  1.00  0.89           O  
ATOM   2985  CB  LEU A 198     -31.724  -0.315  27.382  1.00  0.89           C  
ATOM   2986  CG  LEU A 198     -32.658  -0.727  26.182  1.00  0.89           C  
ATOM   2987  CD1 LEU A 198     -31.904  -1.703  25.286  1.00  0.89           C  
ATOM   2988  CD2 LEU A 198     -33.974  -1.339  26.694  1.00  0.89           C  
ATOM   2989  H   LEU A 198     -32.086   2.312  27.081  1.00  0.89           H  
ATOM   2990  HA  LEU A 198     -33.234   0.187  28.806  1.00  0.89           H  
ATOM   2991 1HB  LEU A 198     -30.858   0.151  26.963  1.00  0.89           H  
ATOM   2992 2HB  LEU A 198     -31.413  -1.225  27.899  1.00  0.89           H  
ATOM   2993  HG  LEU A 198     -32.889   0.163  25.587  1.00  0.89           H  
ATOM   2994 1HD1 LEU A 198     -32.532  -1.973  24.445  1.00  0.89           H  
ATOM   2995 2HD1 LEU A 198     -30.987  -1.237  24.926  1.00  0.89           H  
ATOM   2996 3HD1 LEU A 198     -31.659  -2.594  25.852  1.00  0.89           H  
ATOM   2997 1HD2 LEU A 198     -34.608  -1.608  25.849  1.00  0.89           H  
ATOM   2998 2HD2 LEU A 198     -33.757  -2.225  27.285  1.00  0.89           H  
ATOM   2999 3HD2 LEU A 198     -34.497  -0.608  27.318  1.00  0.89           H  
ATOM   3000  N   GLY A 199     -31.158   2.083  30.028  1.00  1.02           N  
ATOM   3001  CA  GLY A 199     -30.231   2.258  31.145  1.00  1.02           C  
ATOM   3002  C   GLY A 199     -30.888   1.807  32.452  1.00  1.02           C  
ATOM   3003  O   GLY A 199     -32.106   1.622  32.522  1.00  1.02           O  
ATOM   3004  H   GLY A 199     -31.640   2.899  29.618  1.00  1.02           H  
ATOM   3005 1HA  GLY A 199     -29.321   1.685  30.964  1.00  1.02           H  
ATOM   3006 2HA  GLY A 199     -29.947   3.308  31.216  1.00  1.02           H  
ATOM   3007  N   GLU A 200     -30.106   1.695  33.525  1.00  1.13           N  
ATOM   3008  CA  GLU A 200     -30.654   1.248  34.815  1.00  1.13           C  
ATOM   3009  C   GLU A 200     -31.307   2.352  35.633  1.00  1.13           C  
ATOM   3010  O   GLU A 200     -30.802   2.772  36.676  1.00  1.13           O  
ATOM   3011  CB  GLU A 200     -29.581   0.546  35.641  1.00  1.13           C  
ATOM   3012  CG  GLU A 200     -29.183  -0.819  35.105  1.00  1.13           C  
ATOM   3013  CD  GLU A 200     -30.281  -1.861  35.294  1.00  1.13           C  
ATOM   3014  OE1 GLU A 200     -30.663  -2.090  36.422  1.00  1.13           O  
ATOM   3015  OE2 GLU A 200     -30.718  -2.447  34.319  1.00  1.13           O  
ATOM   3016  H   GLU A 200     -29.118   1.887  33.440  1.00  1.13           H  
ATOM   3017  HA  GLU A 200     -31.428   0.509  34.603  1.00  1.13           H  
ATOM   3018 1HB  GLU A 200     -28.685   1.165  35.675  1.00  1.13           H  
ATOM   3019 2HB  GLU A 200     -29.934   0.419  36.664  1.00  1.13           H  
ATOM   3020 1HG  GLU A 200     -28.999  -0.711  34.045  1.00  1.13           H  
ATOM   3021 2HG  GLU A 200     -28.261  -1.157  35.579  1.00  1.13           H  
ATOM   3022  N   TRP A 201     -32.428   2.819  35.125  1.00  1.21           N  
ATOM   3023  CA  TRP A 201     -33.192   3.895  35.732  1.00  1.21           C  
ATOM   3024  C   TRP A 201     -34.237   3.328  36.672  1.00  1.21           C  
ATOM   3025  O   TRP A 201     -34.732   2.225  36.459  1.00  1.21           O  
ATOM   3026  CB  TRP A 201     -33.916   4.693  34.676  1.00  1.21           C  
ATOM   3027  CG  TRP A 201     -33.020   5.279  33.698  1.00  1.21           C  
ATOM   3028  CD1 TRP A 201     -32.801   4.779  32.465  1.00  1.21           C  
ATOM   3029  CD2 TRP A 201     -32.179   6.443  33.816  1.00  1.21           C  
ATOM   3030  NE1 TRP A 201     -31.908   5.541  31.801  1.00  1.21           N  
ATOM   3031  CE2 TRP A 201     -31.506   6.569  32.604  1.00  1.21           C  
ATOM   3032  CE3 TRP A 201     -31.946   7.373  34.833  1.00  1.21           C  
ATOM   3033  CZ2 TRP A 201     -30.609   7.598  32.363  1.00  1.21           C  
ATOM   3034  CZ3 TRP A 201     -31.043   8.407  34.597  1.00  1.21           C  
ATOM   3035  CH2 TRP A 201     -30.393   8.515  33.390  1.00  1.21           C  
ATOM   3036  H   TRP A 201     -32.731   2.395  34.248  1.00  1.21           H  
ATOM   3037  HA  TRP A 201     -32.517   4.540  36.294  1.00  1.21           H  
ATOM   3038 1HB  TRP A 201     -34.601   4.041  34.162  1.00  1.21           H  
ATOM   3039 2HB  TRP A 201     -34.500   5.484  35.141  1.00  1.21           H  
ATOM   3040  HD1 TRP A 201     -33.282   3.890  32.049  1.00  1.21           H  
ATOM   3041  HE1 TRP A 201     -31.617   5.348  30.823  1.00  1.21           H  
ATOM   3042  HE3 TRP A 201     -32.460   7.290  35.789  1.00  1.21           H  
ATOM   3043  HZ2 TRP A 201     -30.085   7.696  31.411  1.00  1.21           H  
ATOM   3044  HZ3 TRP A 201     -30.865   9.129  35.394  1.00  1.21           H  
ATOM   3045  HH2 TRP A 201     -29.694   9.333  33.237  1.00  1.21           H  
ATOM   3046  N   ALA A 202     -34.632   4.095  37.683  1.00  1.21           N  
ATOM   3047  CA  ALA A 202     -35.747   3.675  38.538  1.00  1.21           C  
ATOM   3048  C   ALA A 202     -37.028   3.487  37.710  1.00  1.21           C  
ATOM   3049  O   ALA A 202     -37.873   2.649  38.021  1.00  1.21           O  
ATOM   3050  CB  ALA A 202     -35.991   4.700  39.630  1.00  1.21           C  
ATOM   3051  H   ALA A 202     -34.170   4.977  37.857  1.00  1.21           H  
ATOM   3052  HA  ALA A 202     -35.487   2.718  38.989  1.00  1.21           H  
ATOM   3053 1HB  ALA A 202     -36.809   4.362  40.264  1.00  1.21           H  
ATOM   3054 2HB  ALA A 202     -35.090   4.818  40.231  1.00  1.21           H  
ATOM   3055 3HB  ALA A 202     -36.255   5.656  39.180  1.00  1.21           H  
ATOM   3056  N   ALA A 203     -37.167   4.308  36.671  1.00  1.14           N  
ATOM   3057  CA  ALA A 203     -38.316   4.305  35.776  1.00  1.14           C  
ATOM   3058  C   ALA A 203     -37.874   4.591  34.336  1.00  1.14           C  
ATOM   3059  O   ALA A 203     -37.927   5.742  33.914  1.00  1.14           O  
ATOM   3060  CB  ALA A 203     -39.332   5.338  36.218  1.00  1.14           C  
ATOM   3061  H   ALA A 203     -36.423   4.962  36.495  1.00  1.14           H  
ATOM   3062  HA  ALA A 203     -38.789   3.327  35.816  1.00  1.14           H  
ATOM   3063 1HB  ALA A 203     -40.192   5.302  35.545  1.00  1.14           H  
ATOM   3064 2HB  ALA A 203     -39.656   5.116  37.234  1.00  1.14           H  
ATOM   3065 3HB  ALA A 203     -38.884   6.328  36.187  1.00  1.14           H  
ATOM   3066  N   PRO A 204     -37.359   3.595  33.590  1.00  1.02           N  
ATOM   3067  CA  PRO A 204     -36.837   3.729  32.238  1.00  1.02           C  
ATOM   3068  C   PRO A 204     -37.884   4.364  31.353  1.00  1.02           C  
ATOM   3069  O   PRO A 204     -39.064   4.029  31.453  1.00  1.02           O  
ATOM   3070  CB  PRO A 204     -36.589   2.278  31.829  1.00  1.02           C  
ATOM   3071  CG  PRO A 204     -36.343   1.557  33.136  1.00  1.02           C  
ATOM   3072  CD  PRO A 204     -37.294   2.216  34.120  1.00  1.02           C  
ATOM   3073  HA  PRO A 204     -35.912   4.323  32.241  1.00  1.02           H  
ATOM   3074 1HB  PRO A 204     -37.443   1.896  31.267  1.00  1.02           H  
ATOM   3075 2HB  PRO A 204     -35.723   2.230  31.157  1.00  1.02           H  
ATOM   3076 1HG  PRO A 204     -36.528   0.481  33.013  1.00  1.02           H  
ATOM   3077 2HG  PRO A 204     -35.284   1.663  33.435  1.00  1.02           H  
ATOM   3078 1HD  PRO A 204     -38.284   1.739  34.089  1.00  1.02           H  
ATOM   3079 2HD  PRO A 204     -36.847   2.176  35.114  1.00  1.02           H  
ATOM   3080  N   ARG A 205     -37.459   5.259  30.473  1.00  0.90           N  
ATOM   3081  CA  ARG A 205     -38.421   5.938  29.622  1.00  0.90           C  
ATOM   3082  C   ARG A 205     -38.717   5.225  28.316  1.00  0.90           C  
ATOM   3083  O   ARG A 205     -37.872   4.527  27.743  1.00  0.90           O  
ATOM   3084  CB  ARG A 205     -37.965   7.351  29.300  1.00  0.90           C  
ATOM   3085  CG  ARG A 205     -38.282   8.322  30.380  1.00  0.90           C  
ATOM   3086  CD  ARG A 205     -37.332   8.220  31.521  1.00  0.90           C  
ATOM   3087  NE  ARG A 205     -37.681   9.144  32.567  1.00  0.90           N  
ATOM   3088  CZ  ARG A 205     -36.905   9.455  33.625  1.00  0.90           C  
ATOM   3089  NH1 ARG A 205     -35.696   8.941  33.737  1.00  0.90           N  
ATOM   3090  NH2 ARG A 205     -37.355  10.283  34.555  1.00  0.90           N  
ATOM   3091  H   ARG A 205     -36.477   5.495  30.418  1.00  0.90           H  
ATOM   3092  HA  ARG A 205     -39.358   6.019  30.177  1.00  0.90           H  
ATOM   3093 1HB  ARG A 205     -36.890   7.364  29.129  1.00  0.90           H  
ATOM   3094 2HB  ARG A 205     -38.458   7.696  28.387  1.00  0.90           H  
ATOM   3095 1HG  ARG A 205     -38.267   9.339  29.991  1.00  0.90           H  
ATOM   3096 2HG  ARG A 205     -39.277   8.093  30.750  1.00  0.90           H  
ATOM   3097 1HD  ARG A 205     -37.363   7.220  31.932  1.00  0.90           H  
ATOM   3098 2HD  ARG A 205     -36.322   8.445  31.185  1.00  0.90           H  
ATOM   3099  HE  ARG A 205     -38.627   9.527  32.530  1.00  0.90           H  
ATOM   3100 1HH1 ARG A 205     -35.347   8.318  33.019  1.00  0.90           H  
ATOM   3101 2HH1 ARG A 205     -35.123   9.186  34.531  1.00  0.90           H  
ATOM   3102 1HH2 ARG A 205     -38.278  10.688  34.474  1.00  0.90           H  
ATOM   3103 2HH2 ARG A 205     -36.775  10.514  35.344  1.00  0.90           H  
ATOM   3104  N   VAL A 206     -39.936   5.450  27.844  1.00  0.81           N  
ATOM   3105  CA  VAL A 206     -40.410   4.965  26.558  1.00  0.81           C  
ATOM   3106  C   VAL A 206     -40.856   6.155  25.725  1.00  0.81           C  
ATOM   3107  O   VAL A 206     -41.622   7.004  26.190  1.00  0.81           O  
ATOM   3108  CB  VAL A 206     -41.555   3.962  26.743  1.00  0.81           C  
ATOM   3109  CG1 VAL A 206     -42.080   3.529  25.409  1.00  0.81           C  
ATOM   3110  CG2 VAL A 206     -41.034   2.753  27.545  1.00  0.81           C  
ATOM   3111  H   VAL A 206     -40.566   6.026  28.407  1.00  0.81           H  
ATOM   3112  HA  VAL A 206     -39.590   4.463  26.043  1.00  0.81           H  
ATOM   3113  HB  VAL A 206     -42.372   4.443  27.285  1.00  0.81           H  
ATOM   3114 1HG1 VAL A 206     -42.893   2.831  25.555  1.00  0.81           H  
ATOM   3115 2HG1 VAL A 206     -42.445   4.394  24.858  1.00  0.81           H  
ATOM   3116 3HG1 VAL A 206     -41.281   3.053  24.846  1.00  0.81           H  
ATOM   3117 1HG2 VAL A 206     -41.826   2.042  27.701  1.00  0.81           H  
ATOM   3118 2HG2 VAL A 206     -40.215   2.274  27.000  1.00  0.81           H  
ATOM   3119 3HG2 VAL A 206     -40.671   3.087  28.515  1.00  0.81           H  
ATOM   3120  N   LYS A 207     -40.363   6.240  24.501  1.00  0.75           N  
ATOM   3121  CA  LYS A 207     -40.702   7.389  23.686  1.00  0.75           C  
ATOM   3122  C   LYS A 207     -41.334   7.029  22.362  1.00  0.75           C  
ATOM   3123  O   LYS A 207     -40.886   6.124  21.666  1.00  0.75           O  
ATOM   3124  CB  LYS A 207     -39.447   8.195  23.435  1.00  0.75           C  
ATOM   3125  CG  LYS A 207     -38.792   8.769  24.683  1.00  0.75           C  
ATOM   3126  CD  LYS A 207     -37.627   9.685  24.350  1.00  0.75           C  
ATOM   3127  CE  LYS A 207     -36.974  10.223  25.615  1.00  0.75           C  
ATOM   3128  NZ  LYS A 207     -35.943  11.249  25.311  1.00  0.75           N  
ATOM   3129  H   LYS A 207     -39.740   5.515  24.152  1.00  0.75           H  
ATOM   3130  HA  LYS A 207     -41.416   8.003  24.227  1.00  0.75           H  
ATOM   3131 1HB  LYS A 207     -38.727   7.569  22.970  1.00  0.75           H  
ATOM   3132 2HB  LYS A 207     -39.668   8.952  22.764  1.00  0.75           H  
ATOM   3133 1HG  LYS A 207     -39.517   9.323  25.242  1.00  0.75           H  
ATOM   3134 2HG  LYS A 207     -38.430   7.957  25.310  1.00  0.75           H  
ATOM   3135 1HD  LYS A 207     -36.888   9.140  23.759  1.00  0.75           H  
ATOM   3136 2HD  LYS A 207     -37.976  10.525  23.769  1.00  0.75           H  
ATOM   3137 1HE  LYS A 207     -37.732  10.664  26.253  1.00  0.75           H  
ATOM   3138 2HE  LYS A 207     -36.501   9.396  26.148  1.00  0.75           H  
ATOM   3139 1HZ  LYS A 207     -35.534  11.579  26.173  1.00  0.75           H  
ATOM   3140 2HZ  LYS A 207     -35.227  10.856  24.722  1.00  0.75           H  
ATOM   3141 3HZ  LYS A 207     -36.384  12.020  24.831  1.00  0.75           H  
ATOM   3142  N   VAL A 208     -42.330   7.792  21.962  1.00  0.73           N  
ATOM   3143  CA  VAL A 208     -42.950   7.546  20.671  1.00  0.73           C  
ATOM   3144  C   VAL A 208     -42.690   8.695  19.732  1.00  0.73           C  
ATOM   3145  O   VAL A 208     -42.982   9.840  20.063  1.00  0.73           O  
ATOM   3146  CB  VAL A 208     -44.463   7.385  20.814  1.00  0.73           C  
ATOM   3147  CG1 VAL A 208     -45.068   7.163  19.441  1.00  0.73           C  
ATOM   3148  CG2 VAL A 208     -44.779   6.274  21.792  1.00  0.73           C  
ATOM   3149  H   VAL A 208     -42.675   8.530  22.577  1.00  0.73           H  
ATOM   3150  HA  VAL A 208     -42.534   6.639  20.233  1.00  0.73           H  
ATOM   3151  HB  VAL A 208     -44.882   8.315  21.193  1.00  0.73           H  
ATOM   3152 1HG1 VAL A 208     -46.122   7.093  19.533  1.00  0.73           H  
ATOM   3153 2HG1 VAL A 208     -44.829   8.002  18.790  1.00  0.73           H  
ATOM   3154 3HG1 VAL A 208     -44.669   6.244  19.007  1.00  0.73           H  
ATOM   3155 1HG2 VAL A 208     -45.851   6.187  21.895  1.00  0.73           H  
ATOM   3156 2HG2 VAL A 208     -44.367   5.350  21.427  1.00  0.73           H  
ATOM   3157 3HG2 VAL A 208     -44.343   6.504  22.764  1.00  0.73           H  
ATOM   3158  N   TYR A 209     -42.138   8.398  18.564  1.00  0.76           N  
ATOM   3159  CA  TYR A 209     -41.839   9.423  17.583  1.00  0.76           C  
ATOM   3160  C   TYR A 209     -42.857   9.403  16.486  1.00  0.76           C  
ATOM   3161  O   TYR A 209     -42.884   8.485  15.653  1.00  0.76           O  
ATOM   3162  CB  TYR A 209     -40.460   9.191  17.003  1.00  0.76           C  
ATOM   3163  CG  TYR A 209     -39.388   9.375  18.021  1.00  0.76           C  
ATOM   3164  CD1 TYR A 209     -39.147   8.380  18.953  1.00  0.76           C  
ATOM   3165  CD2 TYR A 209     -38.620  10.524  18.012  1.00  0.76           C  
ATOM   3166  CE1 TYR A 209     -38.161   8.551  19.880  1.00  0.76           C  
ATOM   3167  CE2 TYR A 209     -37.615  10.681  18.938  1.00  0.76           C  
ATOM   3168  CZ  TYR A 209     -37.386   9.707  19.871  1.00  0.76           C  
ATOM   3169  OH  TYR A 209     -36.372   9.872  20.789  1.00  0.76           O  
ATOM   3170  H   TYR A 209     -41.920   7.429  18.339  1.00  0.76           H  
ATOM   3171  HA  TYR A 209     -41.879  10.402  18.054  1.00  0.76           H  
ATOM   3172 1HB  TYR A 209     -40.398   8.182  16.608  1.00  0.76           H  
ATOM   3173 2HB  TYR A 209     -40.284   9.885  16.180  1.00  0.76           H  
ATOM   3174  HD1 TYR A 209     -39.751   7.468  18.957  1.00  0.76           H  
ATOM   3175  HD2 TYR A 209     -38.805  11.303  17.270  1.00  0.76           H  
ATOM   3176  HE1 TYR A 209     -37.985   7.792  20.604  1.00  0.76           H  
ATOM   3177  HE2 TYR A 209     -37.005  11.583  18.933  1.00  0.76           H  
ATOM   3178  HH  TYR A 209     -36.044  10.776  20.733  1.00  0.76           H  
ATOM   3179  N   CYS A 210     -43.724  10.405  16.515  1.00  0.84           N  
ATOM   3180  CA  CYS A 210     -44.773  10.498  15.534  1.00  0.84           C  
ATOM   3181  C   CYS A 210     -44.333  11.465  14.458  1.00  0.84           C  
ATOM   3182  O   CYS A 210     -43.460  12.304  14.690  1.00  0.84           O  
ATOM   3183  CB  CYS A 210     -46.076  10.940  16.164  1.00  0.84           C  
ATOM   3184  SG  CYS A 210     -46.115  12.617  16.677  1.00  0.84           S  
ATOM   3185  H   CYS A 210     -43.647  11.130  17.231  1.00  0.84           H  
ATOM   3186  HA  CYS A 210     -44.932   9.534  15.089  1.00  0.84           H  
ATOM   3187 1HB  CYS A 210     -46.876  10.762  15.468  1.00  0.84           H  
ATOM   3188 2HB  CYS A 210     -46.270  10.328  17.042  1.00  0.84           H  
ATOM   3189  HG  CYS A 210     -45.036  12.537  17.488  1.00  0.84           H  
ATOM   3190  N   THR A 211     -44.976  11.406  13.313  1.00  0.95           N  
ATOM   3191  CA  THR A 211     -44.638  12.309  12.227  1.00  0.95           C  
ATOM   3192  C   THR A 211     -45.851  13.046  11.711  1.00  0.95           C  
ATOM   3193  O   THR A 211     -46.924  12.462  11.551  1.00  0.95           O  
ATOM   3194  CB  THR A 211     -43.924  11.562  11.102  1.00  0.95           C  
ATOM   3195  OG1 THR A 211     -42.761  10.969  11.618  1.00  0.95           O  
ATOM   3196  CG2 THR A 211     -43.525  12.483  10.039  1.00  0.95           C  
ATOM   3197  H   THR A 211     -45.694  10.698  13.193  1.00  0.95           H  
ATOM   3198  HA  THR A 211     -43.949  13.059  12.603  1.00  0.95           H  
ATOM   3199  HB  THR A 211     -44.562  10.803  10.700  1.00  0.95           H  
ATOM   3200  HG1 THR A 211     -42.267  11.621  12.121  1.00  0.95           H  
ATOM   3201 1HG2 THR A 211     -42.997  11.927   9.281  1.00  0.95           H  
ATOM   3202 2HG2 THR A 211     -44.404  12.944   9.609  1.00  0.95           H  
ATOM   3203 3HG2 THR A 211     -42.869  13.251  10.447  1.00  0.95           H  
ATOM   3204  N   HIS A 212     -45.664  14.343  11.453  1.00  1.08           N  
ATOM   3205  CA  HIS A 212     -46.726  15.212  10.963  1.00  1.08           C  
ATOM   3206  C   HIS A 212     -46.385  15.869   9.617  1.00  1.08           C  
ATOM   3207  O   HIS A 212     -45.297  16.446   9.437  1.00  1.08           O  
ATOM   3208  CB  HIS A 212     -46.932  16.364  11.934  1.00  1.08           C  
ATOM   3209  CG  HIS A 212     -47.350  16.069  13.343  1.00  1.08           C  
ATOM   3210  ND1 HIS A 212     -48.659  15.915  13.710  1.00  1.08           N  
ATOM   3211  CD2 HIS A 212     -46.624  15.954  14.482  1.00  1.08           C  
ATOM   3212  CE1 HIS A 212     -48.728  15.721  15.014  1.00  1.08           C  
ATOM   3213  NE2 HIS A 212     -47.513  15.751  15.509  1.00  1.08           N  
ATOM   3214  H   HIS A 212     -44.737  14.737  11.612  1.00  1.08           H  
ATOM   3215  HA  HIS A 212     -47.654  14.653  10.844  1.00  1.08           H  
ATOM   3216 1HB  HIS A 212     -46.003  16.922  11.981  1.00  1.08           H  
ATOM   3217 2HB  HIS A 212     -47.680  17.027  11.505  1.00  1.08           H  
ATOM   3218  HD1 HIS A 212     -49.459  15.974  13.097  1.00  1.08           H  
ATOM   3219  HD2 HIS A 212     -45.551  16.017  14.690  1.00  1.08           H  
ATOM   3220  HE1 HIS A 212     -49.690  15.576  15.497  1.00  1.08           H  
ATOM   3221  N   GLU A 213     -47.339  15.841   8.684  1.00  1.22           N  
ATOM   3222  CA  GLU A 213     -47.149  16.482   7.383  1.00  1.22           C  
ATOM   3223  C   GLU A 213     -47.982  17.765   7.322  1.00  1.22           C  
ATOM   3224  O   GLU A 213     -49.084  17.806   7.860  1.00  1.22           O  
ATOM   3225  CB  GLU A 213     -47.530  15.528   6.251  1.00  1.22           C  
ATOM   3226  CG  GLU A 213     -47.199  16.036   4.856  1.00  1.22           C  
ATOM   3227  CD  GLU A 213     -47.486  15.028   3.795  1.00  1.22           C  
ATOM   3228  OE1 GLU A 213     -48.631  14.689   3.630  1.00  1.22           O  
ATOM   3229  OE2 GLU A 213     -46.571  14.613   3.128  1.00  1.22           O  
ATOM   3230  H   GLU A 213     -48.227  15.337   8.858  1.00  1.22           H  
ATOM   3231  HA  GLU A 213     -46.098  16.751   7.269  1.00  1.22           H  
ATOM   3232 1HB  GLU A 213     -47.061  14.573   6.397  1.00  1.22           H  
ATOM   3233 2HB  GLU A 213     -48.609  15.359   6.285  1.00  1.22           H  
ATOM   3234 1HG  GLU A 213     -47.791  16.927   4.654  1.00  1.22           H  
ATOM   3235 2HG  GLU A 213     -46.146  16.315   4.820  1.00  1.22           H  
ATOM   3236  N   SER A 214     -47.444  18.825   6.709  1.00  1.33           N  
ATOM   3237  CA  SER A 214     -48.168  20.101   6.604  1.00  1.33           C  
ATOM   3238  C   SER A 214     -48.656  20.602   7.978  1.00  1.33           C  
ATOM   3239  O   SER A 214     -49.814  20.985   8.137  1.00  1.33           O  
ATOM   3240  CB  SER A 214     -49.353  19.961   5.655  1.00  1.33           C  
ATOM   3241  OG  SER A 214     -48.934  19.629   4.343  1.00  1.33           O  
ATOM   3242  H   SER A 214     -46.526  18.736   6.292  1.00  1.33           H  
ATOM   3243  HA  SER A 214     -47.493  20.830   6.181  1.00  1.33           H  
ATOM   3244 1HB  SER A 214     -50.039  19.201   6.022  1.00  1.33           H  
ATOM   3245 2HB  SER A 214     -49.901  20.902   5.634  1.00  1.33           H  
ATOM   3246  HG  SER A 214     -48.315  20.320   4.085  1.00  1.33           H  
ATOM   3247  N   LEU A 215     -47.750  20.594   8.958  1.00  1.38           N  
ATOM   3248  CA  LEU A 215     -48.048  20.940  10.351  1.00  1.38           C  
ATOM   3249  C   LEU A 215     -48.195  22.435  10.694  1.00  1.38           C  
ATOM   3250  O   LEU A 215     -49.221  22.845  11.220  1.00  1.38           O  
ATOM   3251  CB  LEU A 215     -46.913  20.345  11.206  1.00  1.38           C  
ATOM   3252  CG  LEU A 215     -46.974  20.514  12.716  1.00  1.38           C  
ATOM   3253  CD1 LEU A 215     -48.191  19.839  13.245  1.00  1.38           C  
ATOM   3254  CD2 LEU A 215     -45.696  19.921  13.344  1.00  1.38           C  
ATOM   3255  H   LEU A 215     -46.815  20.299   8.732  1.00  1.38           H  
ATOM   3256  HA  LEU A 215     -48.982  20.446  10.615  1.00  1.38           H  
ATOM   3257 1HB  LEU A 215     -46.856  19.283  10.997  1.00  1.38           H  
ATOM   3258 2HB  LEU A 215     -45.977  20.795  10.881  1.00  1.38           H  
ATOM   3259  HG  LEU A 215     -47.052  21.551  12.961  1.00  1.38           H  
ATOM   3260 1HD1 LEU A 215     -48.214  19.982  14.306  1.00  1.38           H  
ATOM   3261 2HD1 LEU A 215     -49.075  20.277  12.793  1.00  1.38           H  
ATOM   3262 3HD1 LEU A 215     -48.163  18.793  13.024  1.00  1.38           H  
ATOM   3263 1HD2 LEU A 215     -45.725  20.024  14.418  1.00  1.38           H  
ATOM   3264 2HD2 LEU A 215     -45.622  18.875  13.101  1.00  1.38           H  
ATOM   3265 3HD2 LEU A 215     -44.826  20.450  12.951  1.00  1.38           H  
ATOM   3266  N   SER A 216     -47.189  23.237  10.366  1.00  1.36           N  
ATOM   3267  CA  SER A 216     -47.053  24.652  10.752  1.00  1.36           C  
ATOM   3268  C   SER A 216     -46.756  24.818  12.255  1.00  1.36           C  
ATOM   3269  O   SER A 216     -46.604  23.853  12.998  1.00  1.36           O  
ATOM   3270  CB  SER A 216     -48.295  25.472  10.400  1.00  1.36           C  
ATOM   3271  OG  SER A 216     -48.040  26.841  10.582  1.00  1.36           O  
ATOM   3272  H   SER A 216     -46.415  22.829   9.854  1.00  1.36           H  
ATOM   3273  HA  SER A 216     -46.211  25.070  10.199  1.00  1.36           H  
ATOM   3274 1HB  SER A 216     -48.583  25.279   9.366  1.00  1.36           H  
ATOM   3275 2HB  SER A 216     -49.127  25.193  11.035  1.00  1.36           H  
ATOM   3276  HG  SER A 216     -47.317  27.058   9.984  1.00  1.36           H  
ATOM   3277  N   ALA A 217     -46.694  26.061  12.706  1.00  1.30           N  
ATOM   3278  CA  ALA A 217     -46.236  26.337  14.062  1.00  1.30           C  
ATOM   3279  C   ALA A 217     -47.297  26.204  15.127  1.00  1.30           C  
ATOM   3280  O   ALA A 217     -47.059  25.604  16.174  1.00  1.30           O  
ATOM   3281  CB  ALA A 217     -45.685  27.728  14.112  1.00  1.30           C  
ATOM   3282  H   ALA A 217     -46.927  26.805  12.064  1.00  1.30           H  
ATOM   3283  HA  ALA A 217     -45.446  25.624  14.291  1.00  1.30           H  
ATOM   3284 1HB  ALA A 217     -45.282  27.936  15.091  1.00  1.30           H  
ATOM   3285 2HB  ALA A 217     -44.913  27.829  13.388  1.00  1.30           H  
ATOM   3286 3HB  ALA A 217     -46.480  28.433  13.889  1.00  1.30           H  
ATOM   3287  N   GLN A 218     -48.479  26.746  14.870  1.00  1.22           N  
ATOM   3288  CA  GLN A 218     -49.509  26.724  15.897  1.00  1.22           C  
ATOM   3289  C   GLN A 218     -49.938  25.296  16.191  1.00  1.22           C  
ATOM   3290  O   GLN A 218     -50.172  24.929  17.349  1.00  1.22           O  
ATOM   3291  CB  GLN A 218     -50.699  27.575  15.468  1.00  1.22           C  
ATOM   3292  CG  GLN A 218     -50.393  29.067  15.435  1.00  1.22           C  
ATOM   3293  CD  GLN A 218     -51.567  29.897  14.944  1.00  1.22           C  
ATOM   3294  OE1 GLN A 218     -52.414  29.413  14.187  1.00  1.22           O  
ATOM   3295  NE2 GLN A 218     -51.625  31.154  15.374  1.00  1.22           N  
ATOM   3296  H   GLN A 218     -48.647  27.201  13.983  1.00  1.22           H  
ATOM   3297  HA  GLN A 218     -49.094  27.147  16.814  1.00  1.22           H  
ATOM   3298 1HB  GLN A 218     -51.028  27.269  14.474  1.00  1.22           H  
ATOM   3299 2HB  GLN A 218     -51.531  27.410  16.153  1.00  1.22           H  
ATOM   3300 1HG  GLN A 218     -50.137  29.392  16.444  1.00  1.22           H  
ATOM   3301 2HG  GLN A 218     -49.547  29.235  14.765  1.00  1.22           H  
ATOM   3302 1HE2 GLN A 218     -52.378  31.748  15.084  1.00  1.22           H  
ATOM   3303 2HE2 GLN A 218     -50.918  31.508  15.986  1.00  1.22           H  
ATOM   3304  N   GLU A 219     -50.007  24.480  15.140  1.00  1.14           N  
ATOM   3305  CA  GLU A 219     -50.394  23.095  15.314  1.00  1.14           C  
ATOM   3306  C   GLU A 219     -49.277  22.351  16.013  1.00  1.14           C  
ATOM   3307  O   GLU A 219     -49.549  21.542  16.896  1.00  1.14           O  
ATOM   3308  CB  GLU A 219     -50.672  22.441  13.984  1.00  1.14           C  
ATOM   3309  CG  GLU A 219     -51.896  22.959  13.228  1.00  1.14           C  
ATOM   3310  CD  GLU A 219     -53.209  22.672  13.907  1.00  1.14           C  
ATOM   3311  OE1 GLU A 219     -53.461  21.530  14.219  1.00  1.14           O  
ATOM   3312  OE2 GLU A 219     -53.964  23.593  14.110  1.00  1.14           O  
ATOM   3313  H   GLU A 219     -49.790  24.829  14.218  1.00  1.14           H  
ATOM   3314  HA  GLU A 219     -51.289  23.049  15.935  1.00  1.14           H  
ATOM   3315 1HB  GLU A 219     -49.806  22.561  13.395  1.00  1.14           H  
ATOM   3316 2HB  GLU A 219     -50.806  21.386  14.133  1.00  1.14           H  
ATOM   3317 1HG  GLU A 219     -51.790  24.037  13.108  1.00  1.14           H  
ATOM   3318 2HG  GLU A 219     -51.898  22.513  12.231  1.00  1.14           H  
ATOM   3319  N   ALA A 220     -48.008  22.674  15.693  1.00  1.08           N  
ATOM   3320  CA  ALA A 220     -46.907  22.010  16.368  1.00  1.08           C  
ATOM   3321  C   ALA A 220     -47.031  22.259  17.855  1.00  1.08           C  
ATOM   3322  O   ALA A 220     -46.811  21.359  18.673  1.00  1.08           O  
ATOM   3323  CB  ALA A 220     -45.576  22.531  15.861  1.00  1.08           C  
ATOM   3324  H   ALA A 220     -47.788  23.336  14.947  1.00  1.08           H  
ATOM   3325  HA  ALA A 220     -46.983  20.941  16.186  1.00  1.08           H  
ATOM   3326 1HB  ALA A 220     -44.791  22.016  16.373  1.00  1.08           H  
ATOM   3327 2HB  ALA A 220     -45.485  22.367  14.797  1.00  1.08           H  
ATOM   3328 3HB  ALA A 220     -45.503  23.598  16.058  1.00  1.08           H  
ATOM   3329  N   GLY A 221     -47.442  23.484  18.194  1.00  1.05           N  
ATOM   3330  CA  GLY A 221     -47.659  23.893  19.564  1.00  1.05           C  
ATOM   3331  C   GLY A 221     -48.675  22.995  20.233  1.00  1.05           C  
ATOM   3332  O   GLY A 221     -48.371  22.332  21.231  1.00  1.05           O  
ATOM   3333  H   GLY A 221     -47.580  24.178  17.458  1.00  1.05           H  
ATOM   3334 1HA  GLY A 221     -46.734  23.852  20.109  1.00  1.05           H  
ATOM   3335 2HA  GLY A 221     -48.007  24.927  19.583  1.00  1.05           H  
ATOM   3336  N   GLU A 222     -49.867  22.896  19.649  1.00  1.07           N  
ATOM   3337  CA  GLU A 222     -50.900  22.056  20.244  1.00  1.07           C  
ATOM   3338  C   GLU A 222     -50.515  20.578  20.327  1.00  1.07           C  
ATOM   3339  O   GLU A 222     -50.756  19.927  21.345  1.00  1.07           O  
ATOM   3340  CB  GLU A 222     -52.210  22.192  19.470  1.00  1.07           C  
ATOM   3341  CG  GLU A 222     -52.954  23.523  19.665  1.00  1.07           C  
ATOM   3342  CD  GLU A 222     -53.570  23.681  21.065  1.00  1.07           C  
ATOM   3343  OE1 GLU A 222     -53.894  22.692  21.681  1.00  1.07           O  
ATOM   3344  OE2 GLU A 222     -53.715  24.790  21.512  1.00  1.07           O  
ATOM   3345  H   GLU A 222     -50.051  23.443  18.801  1.00  1.07           H  
ATOM   3346  HA  GLU A 222     -51.070  22.417  21.256  1.00  1.07           H  
ATOM   3347 1HB  GLU A 222     -52.001  22.085  18.400  1.00  1.07           H  
ATOM   3348 2HB  GLU A 222     -52.882  21.383  19.750  1.00  1.07           H  
ATOM   3349 1HG  GLU A 222     -52.244  24.338  19.501  1.00  1.07           H  
ATOM   3350 2HG  GLU A 222     -53.736  23.605  18.913  1.00  1.07           H  
ATOM   3351  N   TYR A 223     -49.834  20.052  19.314  1.00  1.14           N  
ATOM   3352  CA  TYR A 223     -49.492  18.637  19.347  1.00  1.14           C  
ATOM   3353  C   TYR A 223     -48.406  18.330  20.364  1.00  1.14           C  
ATOM   3354  O   TYR A 223     -48.323  17.212  20.866  1.00  1.14           O  
ATOM   3355  CB  TYR A 223     -49.115  18.118  17.966  1.00  1.14           C  
ATOM   3356  CG  TYR A 223     -50.331  18.003  17.071  1.00  1.14           C  
ATOM   3357  CD1 TYR A 223     -50.472  18.793  15.966  1.00  1.14           C  
ATOM   3358  CD2 TYR A 223     -51.323  17.119  17.404  1.00  1.14           C  
ATOM   3359  CE1 TYR A 223     -51.595  18.701  15.179  1.00  1.14           C  
ATOM   3360  CE2 TYR A 223     -52.458  17.011  16.624  1.00  1.14           C  
ATOM   3361  CZ  TYR A 223     -52.590  17.808  15.510  1.00  1.14           C  
ATOM   3362  OH  TYR A 223     -53.717  17.728  14.726  1.00  1.14           O  
ATOM   3363  H   TYR A 223     -49.614  20.621  18.498  1.00  1.14           H  
ATOM   3364  HA  TYR A 223     -50.379  18.088  19.657  1.00  1.14           H  
ATOM   3365 1HB  TYR A 223     -48.402  18.803  17.496  1.00  1.14           H  
ATOM   3366 2HB  TYR A 223     -48.644  17.139  18.047  1.00  1.14           H  
ATOM   3367  HD1 TYR A 223     -49.705  19.486  15.720  1.00  1.14           H  
ATOM   3368  HD2 TYR A 223     -51.205  16.515  18.289  1.00  1.14           H  
ATOM   3369  HE1 TYR A 223     -51.704  19.334  14.301  1.00  1.14           H  
ATOM   3370  HE2 TYR A 223     -53.247  16.309  16.893  1.00  1.14           H  
ATOM   3371  HH  TYR A 223     -53.721  18.464  14.100  1.00  1.14           H  
ATOM   3372  N   SER A 224     -47.587  19.324  20.685  1.00  1.31           N  
ATOM   3373  CA  SER A 224     -46.519  19.157  21.653  1.00  1.31           C  
ATOM   3374  C   SER A 224     -47.021  19.230  23.103  1.00  1.31           C  
ATOM   3375  O   SER A 224     -46.251  19.041  24.038  1.00  1.31           O  
ATOM   3376  CB  SER A 224     -45.455  20.209  21.453  1.00  1.31           C  
ATOM   3377  OG  SER A 224     -45.862  21.503  21.882  1.00  1.31           O  
ATOM   3378  H   SER A 224     -47.676  20.226  20.214  1.00  1.31           H  
ATOM   3379  HA  SER A 224     -46.071  18.176  21.500  1.00  1.31           H  
ATOM   3380 1HB  SER A 224     -44.607  19.916  21.973  1.00  1.31           H  
ATOM   3381 2HB  SER A 224     -45.189  20.246  20.397  1.00  1.31           H  
ATOM   3382  HG  SER A 224     -46.770  21.668  21.522  1.00  1.31           H  
ATOM   3383  N   ARG A 225     -48.290  19.567  23.319  1.00  1.57           N  
ATOM   3384  CA  ARG A 225     -48.767  19.743  24.685  1.00  1.57           C  
ATOM   3385  C   ARG A 225     -48.672  18.498  25.566  1.00  1.57           C  
ATOM   3386  O   ARG A 225     -48.923  17.368  25.144  1.00  1.57           O  
ATOM   3387  CB  ARG A 225     -50.191  20.257  24.688  1.00  1.57           C  
ATOM   3388  CG  ARG A 225     -50.325  21.709  24.245  1.00  1.57           C  
ATOM   3389  CD  ARG A 225     -51.740  22.145  24.164  1.00  1.57           C  
ATOM   3390  NE  ARG A 225     -52.365  22.176  25.473  1.00  1.57           N  
ATOM   3391  CZ  ARG A 225     -53.654  22.491  25.709  1.00  1.57           C  
ATOM   3392  NH1 ARG A 225     -54.469  22.806  24.714  1.00  1.57           N  
ATOM   3393  NH2 ARG A 225     -54.105  22.479  26.955  1.00  1.57           N  
ATOM   3394  H   ARG A 225     -48.941  19.701  22.544  1.00  1.57           H  
ATOM   3395  HA  ARG A 225     -48.150  20.516  25.145  1.00  1.57           H  
ATOM   3396 1HB  ARG A 225     -50.797  19.650  24.015  1.00  1.57           H  
ATOM   3397 2HB  ARG A 225     -50.611  20.164  25.693  1.00  1.57           H  
ATOM   3398 1HG  ARG A 225     -49.808  22.351  24.960  1.00  1.57           H  
ATOM   3399 2HG  ARG A 225     -49.870  21.826  23.265  1.00  1.57           H  
ATOM   3400 1HD  ARG A 225     -51.793  23.146  23.733  1.00  1.57           H  
ATOM   3401 2HD  ARG A 225     -52.298  21.453  23.527  1.00  1.57           H  
ATOM   3402  HE  ARG A 225     -51.790  21.933  26.269  1.00  1.57           H  
ATOM   3403 1HH1 ARG A 225     -54.140  22.809  23.729  1.00  1.57           H  
ATOM   3404 2HH1 ARG A 225     -55.429  23.037  24.904  1.00  1.57           H  
ATOM   3405 1HH2 ARG A 225     -53.482  22.229  27.716  1.00  1.57           H  
ATOM   3406 2HH2 ARG A 225     -55.068  22.711  27.146  1.00  1.57           H  
ATOM   3407  N   LEU A 226     -48.302  18.753  26.810  1.00  1.92           N  
ATOM   3408  CA  LEU A 226     -48.148  17.795  27.895  1.00  1.92           C  
ATOM   3409  C   LEU A 226     -49.325  17.967  28.814  1.00  1.92           C  
ATOM   3410  O   LEU A 226     -50.289  18.643  28.458  1.00  1.92           O  
ATOM   3411  CB  LEU A 226     -46.852  18.070  28.657  1.00  1.92           C  
ATOM   3412  CG  LEU A 226     -45.639  18.033  27.817  1.00  1.92           C  
ATOM   3413  CD1 LEU A 226     -44.403  18.435  28.636  1.00  1.92           C  
ATOM   3414  CD2 LEU A 226     -45.515  16.626  27.263  1.00  1.92           C  
ATOM   3415  H   LEU A 226     -48.111  19.721  27.044  1.00  1.92           H  
ATOM   3416  HA  LEU A 226     -48.147  16.784  27.495  1.00  1.92           H  
ATOM   3417 1HB  LEU A 226     -46.921  19.062  29.109  1.00  1.92           H  
ATOM   3418 2HB  LEU A 226     -46.727  17.326  29.442  1.00  1.92           H  
ATOM   3419  HG  LEU A 226     -45.750  18.747  27.001  1.00  1.92           H  
ATOM   3420 1HD1 LEU A 226     -43.518  18.418  28.005  1.00  1.92           H  
ATOM   3421 2HD1 LEU A 226     -44.539  19.444  29.029  1.00  1.92           H  
ATOM   3422 3HD1 LEU A 226     -44.272  17.744  29.448  1.00  1.92           H  
ATOM   3423 1HD2 LEU A 226     -44.664  16.550  26.633  1.00  1.92           H  
ATOM   3424 2HD2 LEU A 226     -45.418  15.915  28.088  1.00  1.92           H  
ATOM   3425 3HD2 LEU A 226     -46.405  16.392  26.680  1.00  1.92           H  
ATOM   3426  N   ALA A 227     -49.290  17.341  29.987  1.00  2.29           N  
ATOM   3427  CA  ALA A 227     -50.380  17.555  30.930  1.00  2.29           C  
ATOM   3428  C   ALA A 227     -50.493  19.063  31.193  1.00  2.29           C  
ATOM   3429  O   ALA A 227     -51.585  19.603  31.372  1.00  2.29           O  
ATOM   3430  CB  ALA A 227     -50.119  16.807  32.220  1.00  2.29           C  
ATOM   3431  H   ALA A 227     -48.509  16.750  30.233  1.00  2.29           H  
ATOM   3432  HA  ALA A 227     -51.310  17.209  30.479  1.00  2.29           H  
ATOM   3433 1HB  ALA A 227     -50.941  16.980  32.913  1.00  2.29           H  
ATOM   3434 2HB  ALA A 227     -50.036  15.742  32.015  1.00  2.29           H  
ATOM   3435 3HB  ALA A 227     -49.191  17.162  32.663  1.00  2.29           H  
ATOM   3436  N   ALA A 228     -49.335  19.724  31.222  1.00  2.54           N  
ATOM   3437  CA  ALA A 228     -49.233  21.162  31.355  1.00  2.54           C  
ATOM   3438  C   ALA A 228     -49.235  21.787  29.961  1.00  2.54           C  
ATOM   3439  O   ALA A 228     -48.719  21.205  29.008  1.00  2.54           O  
ATOM   3440  CB  ALA A 228     -47.966  21.557  32.087  1.00  2.54           C  
ATOM   3441  H   ALA A 228     -48.490  19.192  31.098  1.00  2.54           H  
ATOM   3442  HA  ALA A 228     -50.103  21.523  31.903  1.00  2.54           H  
ATOM   3443 1HB  ALA A 228     -47.919  22.642  32.177  1.00  2.54           H  
ATOM   3444 2HB  ALA A 228     -47.965  21.112  33.081  1.00  2.54           H  
ATOM   3445 3HB  ALA A 228     -47.105  21.208  31.529  1.00  2.54           H  
ATOM   3446  N   ALA A 229     -49.712  23.026  29.858  1.00  2.56           N  
ATOM   3447  CA  ALA A 229     -49.689  23.775  28.593  1.00  2.56           C  
ATOM   3448  C   ALA A 229     -48.319  24.417  28.360  1.00  2.56           C  
ATOM   3449  O   ALA A 229     -48.079  25.113  27.361  1.00  2.56           O  
ATOM   3450  CB  ALA A 229     -50.772  24.836  28.581  1.00  2.56           C  
ATOM   3451  H   ALA A 229     -50.124  23.459  30.672  1.00  2.56           H  
ATOM   3452  HA  ALA A 229     -49.871  23.072  27.780  1.00  2.56           H  
ATOM   3453 1HB  ALA A 229     -50.752  25.360  27.626  1.00  2.56           H  
ATOM   3454 2HB  ALA A 229     -51.745  24.366  28.717  1.00  2.56           H  
ATOM   3455 3HB  ALA A 229     -50.594  25.545  29.388  1.00  2.56           H  
ATOM   3456  N   ASP A 230     -47.403  24.189  29.289  1.00  2.35           N  
ATOM   3457  CA  ASP A 230     -46.088  24.772  29.182  1.00  2.35           C  
ATOM   3458  C   ASP A 230     -45.362  24.104  28.026  1.00  2.35           C  
ATOM   3459  O   ASP A 230     -44.838  22.995  28.136  1.00  2.35           O  
ATOM   3460  CB  ASP A 230     -45.310  24.569  30.494  1.00  2.35           C  
ATOM   3461  CG  ASP A 230     -43.897  25.240  30.548  1.00  2.35           C  
ATOM   3462  OD1 ASP A 230     -43.471  25.822  29.576  1.00  2.35           O  
ATOM   3463  OD2 ASP A 230     -43.274  25.150  31.584  1.00  2.35           O  
ATOM   3464  H   ASP A 230     -47.631  23.605  30.077  1.00  2.35           H  
ATOM   3465  HA  ASP A 230     -46.182  25.838  28.977  1.00  2.35           H  
ATOM   3466 1HB  ASP A 230     -45.902  24.958  31.322  1.00  2.35           H  
ATOM   3467 2HB  ASP A 230     -45.186  23.499  30.667  1.00  2.35           H  
ATOM   3468  N   GLY A 231     -45.333  24.833  26.921  1.00  1.99           N  
ATOM   3469  CA  GLY A 231     -44.735  24.396  25.673  1.00  1.99           C  
ATOM   3470  C   GLY A 231     -45.581  24.744  24.445  1.00  1.99           C  
ATOM   3471  O   GLY A 231     -45.045  24.849  23.351  1.00  1.99           O  
ATOM   3472  H   GLY A 231     -45.840  25.705  26.962  1.00  1.99           H  
ATOM   3473 1HA  GLY A 231     -43.744  24.835  25.578  1.00  1.99           H  
ATOM   3474 2HA  GLY A 231     -44.587  23.318  25.710  1.00  1.99           H  
ATOM   3475  N   ARG A 232     -46.878  25.012  24.595  1.00  1.62           N  
ATOM   3476  CA  ARG A 232     -47.652  25.360  23.390  1.00  1.62           C  
ATOM   3477  C   ARG A 232     -47.066  26.563  22.644  1.00  1.62           C  
ATOM   3478  O   ARG A 232     -46.751  26.506  21.444  1.00  1.62           O  
ATOM   3479  CB  ARG A 232     -49.078  25.736  23.746  1.00  1.62           C  
ATOM   3480  CG  ARG A 232     -49.953  26.165  22.555  1.00  1.62           C  
ATOM   3481  CD  ARG A 232     -51.289  26.626  23.005  1.00  1.62           C  
ATOM   3482  NE  ARG A 232     -52.168  26.999  21.894  1.00  1.62           N  
ATOM   3483  CZ  ARG A 232     -52.254  28.217  21.296  1.00  1.62           C  
ATOM   3484  NH1 ARG A 232     -51.500  29.243  21.666  1.00  1.62           N  
ATOM   3485  NH2 ARG A 232     -53.123  28.389  20.311  1.00  1.62           N  
ATOM   3486  H   ARG A 232     -47.324  24.954  25.513  1.00  1.62           H  
ATOM   3487  HA  ARG A 232     -47.658  24.496  22.725  1.00  1.62           H  
ATOM   3488 1HB  ARG A 232     -49.565  24.891  24.224  1.00  1.62           H  
ATOM   3489 2HB  ARG A 232     -49.074  26.558  24.464  1.00  1.62           H  
ATOM   3490 1HG  ARG A 232     -49.473  26.994  22.030  1.00  1.62           H  
ATOM   3491 2HG  ARG A 232     -50.090  25.326  21.870  1.00  1.62           H  
ATOM   3492 1HD  ARG A 232     -51.777  25.828  23.566  1.00  1.62           H  
ATOM   3493 2HD  ARG A 232     -51.162  27.501  23.645  1.00  1.62           H  
ATOM   3494  HE  ARG A 232     -52.785  26.264  21.547  1.00  1.62           H  
ATOM   3495 1HH1 ARG A 232     -50.789  29.165  22.413  1.00  1.62           H  
ATOM   3496 2HH1 ARG A 232     -51.593  30.128  21.200  1.00  1.62           H  
ATOM   3497 1HH2 ARG A 232     -53.714  27.621  20.009  1.00  1.62           H  
ATOM   3498 2HH2 ARG A 232     -53.199  29.286  19.862  1.00  1.62           H  
ATOM   3499  N   ASP A 233     -46.896  27.658  23.374  1.00  1.32           N  
ATOM   3500  CA  ASP A 233     -46.426  28.891  22.776  1.00  1.32           C  
ATOM   3501  C   ASP A 233     -44.934  28.827  22.530  1.00  1.32           C  
ATOM   3502  O   ASP A 233     -44.431  29.338  21.531  1.00  1.32           O  
ATOM   3503  CB  ASP A 233     -46.774  30.067  23.684  1.00  1.32           C  
ATOM   3504  CG  ASP A 233     -48.295  30.251  23.793  1.00  1.32           C  
ATOM   3505  OD1 ASP A 233     -48.998  29.649  22.998  1.00  1.32           O  
ATOM   3506  OD2 ASP A 233     -48.736  30.961  24.655  1.00  1.32           O  
ATOM   3507  H   ASP A 233     -47.137  27.638  24.354  1.00  1.32           H  
ATOM   3508  HA  ASP A 233     -46.929  29.028  21.819  1.00  1.32           H  
ATOM   3509 1HB  ASP A 233     -46.359  29.904  24.677  1.00  1.32           H  
ATOM   3510 2HB  ASP A 233     -46.328  30.982  23.285  1.00  1.32           H  
ATOM   3511  N   GLN A 234     -44.216  28.169  23.431  1.00  1.12           N  
ATOM   3512  CA  GLN A 234     -42.773  28.108  23.300  1.00  1.12           C  
ATOM   3513  C   GLN A 234     -42.401  27.298  22.049  1.00  1.12           C  
ATOM   3514  O   GLN A 234     -41.506  27.683  21.291  1.00  1.12           O  
ATOM   3515  CB  GLN A 234     -42.164  27.499  24.557  1.00  1.12           C  
ATOM   3516  CG  GLN A 234     -40.710  27.631  24.621  1.00  1.12           C  
ATOM   3517  CD  GLN A 234     -40.304  29.101  24.713  1.00  1.12           C  
ATOM   3518  OE1 GLN A 234     -40.728  29.809  25.631  1.00  1.12           O  
ATOM   3519  NE2 GLN A 234     -39.504  29.565  23.766  1.00  1.12           N  
ATOM   3520  H   GLN A 234     -44.676  27.732  24.215  1.00  1.12           H  
ATOM   3521  HA  GLN A 234     -42.390  29.123  23.174  1.00  1.12           H  
ATOM   3522 1HB  GLN A 234     -42.604  27.951  25.445  1.00  1.12           H  
ATOM   3523 2HB  GLN A 234     -42.387  26.435  24.580  1.00  1.12           H  
ATOM   3524 1HG  GLN A 234     -40.332  27.102  25.492  1.00  1.12           H  
ATOM   3525 2HG  GLN A 234     -40.315  27.206  23.722  1.00  1.12           H  
ATOM   3526 1HE2 GLN A 234     -39.213  30.524  23.777  1.00  1.12           H  
ATOM   3527 2HE2 GLN A 234     -39.192  28.949  23.039  1.00  1.12           H  
ATOM   3528  N   THR A 235     -43.154  26.218  21.796  1.00  0.98           N  
ATOM   3529  CA  THR A 235     -42.986  25.389  20.614  1.00  0.98           C  
ATOM   3530  C   THR A 235     -43.323  26.178  19.356  1.00  0.98           C  
ATOM   3531  O   THR A 235     -42.606  26.091  18.357  1.00  0.98           O  
ATOM   3532  CB  THR A 235     -43.873  24.145  20.663  1.00  0.98           C  
ATOM   3533  OG1 THR A 235     -43.520  23.292  21.758  1.00  0.98           O  
ATOM   3534  CG2 THR A 235     -43.763  23.373  19.396  1.00  0.98           C  
ATOM   3535  H   THR A 235     -43.872  25.930  22.455  1.00  0.98           H  
ATOM   3536  HA  THR A 235     -41.948  25.073  20.557  1.00  0.98           H  
ATOM   3537  HB  THR A 235     -44.872  24.476  20.815  1.00  0.98           H  
ATOM   3538  HG1 THR A 235     -44.291  22.692  21.925  1.00  0.98           H  
ATOM   3539 1HG2 THR A 235     -44.419  22.505  19.443  1.00  0.98           H  
ATOM   3540 2HG2 THR A 235     -44.055  24.005  18.554  1.00  0.98           H  
ATOM   3541 3HG2 THR A 235     -42.734  23.052  19.278  1.00  0.98           H  
ATOM   3542  N   THR A 236     -44.418  26.947  19.403  1.00  0.91           N  
ATOM   3543  CA  THR A 236     -44.833  27.746  18.262  1.00  0.91           C  
ATOM   3544  C   THR A 236     -43.713  28.735  17.890  1.00  0.91           C  
ATOM   3545  O   THR A 236     -43.309  28.820  16.722  1.00  0.91           O  
ATOM   3546  CB  THR A 236     -46.129  28.518  18.604  1.00  0.91           C  
ATOM   3547  OG1 THR A 236     -47.168  27.575  18.930  1.00  0.91           O  
ATOM   3548  CG2 THR A 236     -46.593  29.371  17.427  1.00  0.91           C  
ATOM   3549  H   THR A 236     -45.001  26.956  20.242  1.00  0.91           H  
ATOM   3550  HA  THR A 236     -45.017  27.084  17.416  1.00  0.91           H  
ATOM   3551  HB  THR A 236     -45.948  29.162  19.459  1.00  0.91           H  
ATOM   3552  HG1 THR A 236     -46.980  27.175  19.813  1.00  0.91           H  
ATOM   3553 1HG2 THR A 236     -47.501  29.898  17.703  1.00  0.91           H  
ATOM   3554 2HG2 THR A 236     -45.814  30.093  17.171  1.00  0.91           H  
ATOM   3555 3HG2 THR A 236     -46.795  28.742  16.582  1.00  0.91           H  
ATOM   3556  N   ASP A 237     -43.171  29.444  18.902  1.00  0.86           N  
ATOM   3557  CA  ASP A 237     -42.087  30.399  18.663  1.00  0.86           C  
ATOM   3558  C   ASP A 237     -40.838  29.705  18.123  1.00  0.86           C  
ATOM   3559  O   ASP A 237     -40.193  30.213  17.203  1.00  0.86           O  
ATOM   3560  CB  ASP A 237     -41.723  31.168  19.940  1.00  0.86           C  
ATOM   3561  CG  ASP A 237     -42.779  32.220  20.366  1.00  0.86           C  
ATOM   3562  OD1 ASP A 237     -43.657  32.515  19.588  1.00  0.86           O  
ATOM   3563  OD2 ASP A 237     -42.661  32.747  21.453  1.00  0.86           O  
ATOM   3564  H   ASP A 237     -43.541  29.329  19.847  1.00  0.86           H  
ATOM   3565  HA  ASP A 237     -42.425  31.117  17.916  1.00  0.86           H  
ATOM   3566 1HB  ASP A 237     -41.610  30.448  20.759  1.00  0.86           H  
ATOM   3567 2HB  ASP A 237     -40.764  31.661  19.807  1.00  0.86           H  
ATOM   3568  N   PHE A 238     -40.534  28.522  18.658  1.00  0.84           N  
ATOM   3569  CA  PHE A 238     -39.420  27.705  18.196  1.00  0.84           C  
ATOM   3570  C   PHE A 238     -39.561  27.383  16.737  1.00  0.84           C  
ATOM   3571  O   PHE A 238     -38.625  27.590  15.967  1.00  0.84           O  
ATOM   3572  CB  PHE A 238     -39.330  26.424  18.997  1.00  0.84           C  
ATOM   3573  CG  PHE A 238     -38.391  25.382  18.485  1.00  0.84           C  
ATOM   3574  CD1 PHE A 238     -37.029  25.435  18.675  1.00  0.84           C  
ATOM   3575  CD2 PHE A 238     -38.925  24.304  17.811  1.00  0.84           C  
ATOM   3576  CE1 PHE A 238     -36.232  24.409  18.187  1.00  0.84           C  
ATOM   3577  CE2 PHE A 238     -38.134  23.290  17.328  1.00  0.84           C  
ATOM   3578  CZ  PHE A 238     -36.791  23.346  17.515  1.00  0.84           C  
ATOM   3579  H   PHE A 238     -41.088  28.172  19.441  1.00  0.84           H  
ATOM   3580  HA  PHE A 238     -38.498  28.269  18.339  1.00  0.84           H  
ATOM   3581 1HB  PHE A 238     -39.028  26.690  19.992  1.00  0.84           H  
ATOM   3582 2HB  PHE A 238     -40.301  25.978  19.075  1.00  0.84           H  
ATOM   3583  HD1 PHE A 238     -36.592  26.272  19.210  1.00  0.84           H  
ATOM   3584  HD2 PHE A 238     -40.000  24.277  17.673  1.00  0.84           H  
ATOM   3585  HE1 PHE A 238     -35.176  24.432  18.329  1.00  0.84           H  
ATOM   3586  HE2 PHE A 238     -38.575  22.445  16.796  1.00  0.84           H  
ATOM   3587  HZ  PHE A 238     -36.165  22.553  17.132  1.00  0.84           H  
ATOM   3588  N   PHE A 239     -40.735  26.885  16.350  1.00  0.85           N  
ATOM   3589  CA  PHE A 239     -40.963  26.502  14.977  1.00  0.85           C  
ATOM   3590  C   PHE A 239     -40.629  27.680  14.088  1.00  0.85           C  
ATOM   3591  O   PHE A 239     -39.931  27.527  13.084  1.00  0.85           O  
ATOM   3592  CB  PHE A 239     -42.415  26.140  14.728  1.00  0.85           C  
ATOM   3593  CG  PHE A 239     -42.727  25.601  13.340  1.00  0.85           C  
ATOM   3594  CD1 PHE A 239     -42.814  24.235  13.128  1.00  0.85           C  
ATOM   3595  CD2 PHE A 239     -42.885  26.445  12.249  1.00  0.85           C  
ATOM   3596  CE1 PHE A 239     -43.089  23.732  11.874  1.00  0.85           C  
ATOM   3597  CE2 PHE A 239     -43.154  25.948  10.992  1.00  0.85           C  
ATOM   3598  CZ  PHE A 239     -43.260  24.587  10.809  1.00  0.85           C  
ATOM   3599  H   PHE A 239     -41.472  26.744  17.039  1.00  0.85           H  
ATOM   3600  HA  PHE A 239     -40.324  25.684  14.737  1.00  0.85           H  
ATOM   3601 1HB  PHE A 239     -42.730  25.395  15.463  1.00  0.85           H  
ATOM   3602 2HB  PHE A 239     -43.020  27.018  14.894  1.00  0.85           H  
ATOM   3603  HD1 PHE A 239     -42.679  23.563  13.966  1.00  0.85           H  
ATOM   3604  HD2 PHE A 239     -42.795  27.512  12.401  1.00  0.85           H  
ATOM   3605  HE1 PHE A 239     -43.170  22.656  11.726  1.00  0.85           H  
ATOM   3606  HE2 PHE A 239     -43.282  26.630  10.147  1.00  0.85           H  
ATOM   3607  HZ  PHE A 239     -43.477  24.189   9.828  1.00  0.85           H  
ATOM   3608  N   HIS A 240     -41.124  28.867  14.447  1.00  0.88           N  
ATOM   3609  CA  HIS A 240     -40.864  30.048  13.641  1.00  0.88           C  
ATOM   3610  C   HIS A 240     -39.382  30.437  13.634  1.00  0.88           C  
ATOM   3611  O   HIS A 240     -38.841  30.780  12.574  1.00  0.88           O  
ATOM   3612  CB  HIS A 240     -41.720  31.215  14.146  1.00  0.88           C  
ATOM   3613  CG  HIS A 240     -43.158  31.089  13.767  1.00  0.88           C  
ATOM   3614  ND1 HIS A 240     -44.167  31.790  14.395  1.00  0.88           N  
ATOM   3615  CD2 HIS A 240     -43.749  30.363  12.804  1.00  0.88           C  
ATOM   3616  CE1 HIS A 240     -45.317  31.479  13.837  1.00  0.88           C  
ATOM   3617  NE2 HIS A 240     -45.085  30.616  12.871  1.00  0.88           N  
ATOM   3618  H   HIS A 240     -41.701  28.938  15.291  1.00  0.88           H  
ATOM   3619  HA  HIS A 240     -41.157  29.847  12.613  1.00  0.88           H  
ATOM   3620 1HB  HIS A 240     -41.653  31.273  15.234  1.00  0.88           H  
ATOM   3621 2HB  HIS A 240     -41.338  32.151  13.739  1.00  0.88           H  
ATOM   3622  HD2 HIS A 240     -43.257  29.700  12.101  1.00  0.88           H  
ATOM   3623  HE1 HIS A 240     -46.292  31.869  14.118  1.00  0.88           H  
ATOM   3624  HE2 HIS A 240     -45.786  30.194  12.248  1.00  0.88           H  
ATOM   3625  N   ALA A 241     -38.712  30.360  14.800  1.00  0.97           N  
ATOM   3626  CA  ALA A 241     -37.287  30.698  14.920  1.00  0.97           C  
ATOM   3627  C   ALA A 241     -36.428  29.799  14.057  1.00  0.97           C  
ATOM   3628  O   ALA A 241     -35.453  30.241  13.447  1.00  0.97           O  
ATOM   3629  CB  ALA A 241     -36.816  30.566  16.354  1.00  0.97           C  
ATOM   3630  H   ALA A 241     -39.216  30.079  15.642  1.00  0.97           H  
ATOM   3631  HA  ALA A 241     -37.155  31.728  14.588  1.00  0.97           H  
ATOM   3632 1HB  ALA A 241     -35.760  30.843  16.417  1.00  0.97           H  
ATOM   3633 2HB  ALA A 241     -37.408  31.221  16.991  1.00  0.97           H  
ATOM   3634 3HB  ALA A 241     -36.942  29.535  16.679  1.00  0.97           H  
ATOM   3635  N   VAL A 242     -36.813  28.532  13.987  1.00  1.13           N  
ATOM   3636  CA  VAL A 242     -36.080  27.569  13.203  1.00  1.13           C  
ATOM   3637  C   VAL A 242     -36.405  27.731  11.737  1.00  1.13           C  
ATOM   3638  O   VAL A 242     -35.512  27.971  10.927  1.00  1.13           O  
ATOM   3639  CB  VAL A 242     -36.432  26.138  13.657  1.00  1.13           C  
ATOM   3640  CG1 VAL A 242     -35.826  25.143  12.793  1.00  1.13           C  
ATOM   3641  CG2 VAL A 242     -35.933  25.902  14.989  1.00  1.13           C  
ATOM   3642  H   VAL A 242     -37.622  28.227  14.529  1.00  1.13           H  
ATOM   3643  HA  VAL A 242     -35.018  27.736  13.359  1.00  1.13           H  
ATOM   3644  HB  VAL A 242     -37.511  26.022  13.642  1.00  1.13           H  
ATOM   3645 1HG1 VAL A 242     -36.086  24.155  13.146  1.00  1.13           H  
ATOM   3646 2HG1 VAL A 242     -36.199  25.274  11.789  1.00  1.13           H  
ATOM   3647 3HG1 VAL A 242     -34.746  25.266  12.815  1.00  1.13           H  
ATOM   3648 1HG2 VAL A 242     -36.199  24.899  15.282  1.00  1.13           H  
ATOM   3649 2HG2 VAL A 242     -34.858  26.006  14.962  1.00  1.13           H  
ATOM   3650 3HG2 VAL A 242     -36.365  26.616  15.684  1.00  1.13           H  
ATOM   3651  N   ALA A 243     -37.689  27.664  11.399  1.00  1.40           N  
ATOM   3652  CA  ALA A 243     -38.150  27.754  10.023  1.00  1.40           C  
ATOM   3653  C   ALA A 243     -37.765  29.079   9.369  1.00  1.40           C  
ATOM   3654  O   ALA A 243     -37.575  29.139   8.153  1.00  1.40           O  
ATOM   3655  CB  ALA A 243     -39.656  27.551   9.962  1.00  1.40           C  
ATOM   3656  H   ALA A 243     -38.390  27.526  12.120  1.00  1.40           H  
ATOM   3657  HA  ALA A 243     -37.683  26.958   9.459  1.00  1.40           H  
ATOM   3658 1HB  ALA A 243     -39.986  27.585   8.923  1.00  1.40           H  
ATOM   3659 2HB  ALA A 243     -39.921  26.595  10.390  1.00  1.40           H  
ATOM   3660 3HB  ALA A 243     -40.147  28.344  10.524  1.00  1.40           H  
ATOM   3661  N   GLY A 244     -37.686  30.162  10.153  1.00  1.83           N  
ATOM   3662  CA  GLY A 244     -37.406  31.463   9.573  1.00  1.83           C  
ATOM   3663  C   GLY A 244     -38.694  31.976   8.961  1.00  1.83           C  
ATOM   3664  O   GLY A 244     -38.699  32.604   7.899  1.00  1.83           O  
ATOM   3665  H   GLY A 244     -37.857  30.100  11.152  1.00  1.83           H  
ATOM   3666 1HA  GLY A 244     -37.055  32.143  10.349  1.00  1.83           H  
ATOM   3667 2HA  GLY A 244     -36.634  31.372   8.815  1.00  1.83           H  
ATOM   3668  N   THR A 245     -39.791  31.637   9.629  1.00  2.43           N  
ATOM   3669  CA  THR A 245     -41.137  31.955   9.181  1.00  2.43           C  
ATOM   3670  C   THR A 245     -41.934  32.949  10.017  1.00  2.43           C  
ATOM   3671  O   THR A 245     -41.975  32.877  11.241  1.00  2.43           O  
ATOM   3672  CB  THR A 245     -41.943  30.652   9.060  1.00  2.43           C  
ATOM   3673  OG1 THR A 245     -41.351  29.819   8.038  1.00  2.43           O  
ATOM   3674  CG2 THR A 245     -43.382  30.923   8.786  1.00  2.43           C  
ATOM   3675  H   THR A 245     -39.651  31.156  10.517  1.00  2.43           H  
ATOM   3676  HA  THR A 245     -41.050  32.376   8.180  1.00  2.43           H  
ATOM   3677  HB  THR A 245     -41.881  30.119  10.007  1.00  2.43           H  
ATOM   3678  HG1 THR A 245     -41.975  29.114   7.739  1.00  2.43           H  
ATOM   3679 1HG2 THR A 245     -43.896  29.977   8.752  1.00  2.43           H  
ATOM   3680 2HG2 THR A 245     -43.786  31.517   9.584  1.00  2.43           H  
ATOM   3681 3HG2 THR A 245     -43.489  31.450   7.843  1.00  2.43           H  
ATOM   3682  N   ASP A 246     -42.556  33.889   9.307  1.00  3.16           N  
ATOM   3683  CA  ASP A 246     -43.479  34.872   9.843  1.00  3.16           C  
ATOM   3684  C   ASP A 246     -44.417  35.208   8.697  1.00  3.16           C  
ATOM   3685  O   ASP A 246     -45.201  36.151   8.747  1.00  3.16           O  
ATOM   3686  CB  ASP A 246     -42.744  36.103  10.395  1.00  3.16           C  
ATOM   3687  CG  ASP A 246     -41.912  36.891   9.359  1.00  3.16           C  
ATOM   3688  OD1 ASP A 246     -41.949  36.565   8.198  1.00  3.16           O  
ATOM   3689  OD2 ASP A 246     -41.236  37.810   9.762  1.00  3.16           O  
ATOM   3690  H   ASP A 246     -42.428  33.896   8.304  1.00  3.16           H  
ATOM   3691  HA  ASP A 246     -44.063  34.425  10.650  1.00  3.16           H  
ATOM   3692 1HB  ASP A 246     -43.474  36.784  10.833  1.00  3.16           H  
ATOM   3693 2HB  ASP A 246     -42.079  35.786  11.200  1.00  3.16           H  
ATOM   3694  N   ALA A 247     -44.281  34.394   7.645  1.00  3.88           N  
ATOM   3695  CA  ALA A 247     -45.021  34.461   6.378  1.00  3.88           C  
ATOM   3696  C   ALA A 247     -46.172  33.435   6.201  1.00  3.88           C  
ATOM   3697  O   ALA A 247     -45.967  32.452   5.494  1.00  3.88           O  
ATOM   3698  CB  ALA A 247     -44.037  34.262   5.243  1.00  3.88           C  
ATOM   3699  H   ALA A 247     -43.579  33.678   7.743  1.00  3.88           H  
ATOM   3700  HA  ALA A 247     -45.438  35.463   6.297  1.00  3.88           H  
ATOM   3701 1HB  ALA A 247     -44.556  34.373   4.292  1.00  3.88           H  
ATOM   3702 2HB  ALA A 247     -43.245  35.010   5.316  1.00  3.88           H  
ATOM   3703 3HB  ALA A 247     -43.604  33.266   5.307  1.00  3.88           H  
ATOM   3704  N   GLY A 248     -47.360  33.575   6.836  1.00  4.40           N  
ATOM   3705  CA  GLY A 248     -47.768  34.615   7.797  1.00  4.40           C  
ATOM   3706  C   GLY A 248     -47.548  34.103   9.216  1.00  4.40           C  
ATOM   3707  O   GLY A 248     -47.956  34.707  10.205  1.00  4.40           O  
ATOM   3708  H   GLY A 248     -48.047  32.843   6.647  1.00  4.40           H  
ATOM   3709 1HA  GLY A 248     -47.229  35.540   7.630  1.00  4.40           H  
ATOM   3710 2HA  GLY A 248     -48.823  34.841   7.654  1.00  4.40           H  
ATOM   3711  N   GLY A 249     -46.901  32.951   9.270  1.00  4.63           N  
ATOM   3712  CA  GLY A 249     -46.629  32.164  10.448  1.00  4.63           C  
ATOM   3713  C   GLY A 249     -47.042  30.760  10.039  1.00  4.63           C  
ATOM   3714  O   GLY A 249     -46.850  29.782  10.766  1.00  4.63           O  
ATOM   3715  H   GLY A 249     -46.623  32.550   8.390  1.00  4.63           H  
ATOM   3716 1HA  GLY A 249     -45.577  32.220  10.712  1.00  4.63           H  
ATOM   3717 2HA  GLY A 249     -47.222  32.515  11.291  1.00  4.63           H  
ATOM   3718  N   THR A 250     -47.563  30.720   8.809  1.00  4.57           N  
ATOM   3719  CA  THR A 250     -48.084  29.569   8.086  1.00  4.57           C  
ATOM   3720  C   THR A 250     -47.064  28.959   7.122  1.00  4.57           C  
ATOM   3721  O   THR A 250     -47.327  27.959   6.453  1.00  4.57           O  
ATOM   3722  CB  THR A 250     -49.321  30.023   7.288  1.00  4.57           C  
ATOM   3723  OG1 THR A 250     -48.938  31.037   6.309  1.00  4.57           O  
ATOM   3724  CG2 THR A 250     -50.339  30.632   8.235  1.00  4.57           C  
ATOM   3725  H   THR A 250     -47.633  31.606   8.339  1.00  4.57           H  
ATOM   3726  HA  THR A 250     -48.379  28.808   8.809  1.00  4.57           H  
ATOM   3727  HB  THR A 250     -49.759  29.170   6.773  1.00  4.57           H  
ATOM   3728  HG1 THR A 250     -48.333  30.644   5.658  1.00  4.57           H  
ATOM   3729 1HG2 THR A 250     -51.214  30.956   7.670  1.00  4.57           H  
ATOM   3730 2HG2 THR A 250     -50.637  29.886   8.973  1.00  4.57           H  
ATOM   3731 3HG2 THR A 250     -49.897  31.489   8.743  1.00  4.57           H  
ATOM   3732  N   GLY A 251     -45.885  29.561   7.061  1.00  4.32           N  
ATOM   3733  CA  GLY A 251     -44.806  29.178   6.147  1.00  4.32           C  
ATOM   3734  C   GLY A 251     -44.092  27.877   6.529  1.00  4.32           C  
ATOM   3735  O   GLY A 251     -42.926  27.869   6.938  1.00  4.32           O  
ATOM   3736  H   GLY A 251     -45.741  30.349   7.664  1.00  4.32           H  
ATOM   3737 1HA  GLY A 251     -45.220  29.072   5.145  1.00  4.32           H  
ATOM   3738 2HA  GLY A 251     -44.082  29.988   6.082  1.00  4.32           H  
ATOM   3739  N   GLN A 252     -44.843  26.791   6.426  1.00  3.93           N  
ATOM   3740  CA  GLN A 252     -44.403  25.417   6.639  1.00  3.93           C  
ATOM   3741  C   GLN A 252     -43.474  24.930   5.513  1.00  3.93           C  
ATOM   3742  O   GLN A 252     -43.792  25.133   4.341  1.00  3.93           O  
ATOM   3743  CB  GLN A 252     -45.639  24.522   6.744  1.00  3.93           C  
ATOM   3744  CG  GLN A 252     -45.418  23.016   6.633  1.00  3.93           C  
ATOM   3745  CD  GLN A 252     -44.691  22.251   7.735  1.00  3.93           C  
ATOM   3746  OE1 GLN A 252     -44.996  22.277   8.937  1.00  3.93           O  
ATOM   3747  NE2 GLN A 252     -43.697  21.494   7.287  1.00  3.93           N  
ATOM   3748  H   GLN A 252     -45.810  26.955   6.146  1.00  3.93           H  
ATOM   3749  HA  GLN A 252     -43.905  25.386   7.596  1.00  3.93           H  
ATOM   3750 1HB  GLN A 252     -46.133  24.710   7.693  1.00  3.93           H  
ATOM   3751 2HB  GLN A 252     -46.342  24.807   5.962  1.00  3.93           H  
ATOM   3752 1HG  GLN A 252     -46.395  22.611   6.564  1.00  3.93           H  
ATOM   3753 2HG  GLN A 252     -44.884  22.831   5.705  1.00  3.93           H  
ATOM   3754 1HE2 GLN A 252     -43.160  20.933   7.911  1.00  3.93           H  
ATOM   3755 2HE2 GLN A 252     -43.469  21.506   6.280  1.00  3.93           H  
ATOM   3756  N   PRO A 253     -42.300  24.343   5.823  1.00  3.47           N  
ATOM   3757  CA  PRO A 253     -41.389  23.747   4.854  1.00  3.47           C  
ATOM   3758  C   PRO A 253     -42.114  22.744   3.953  1.00  3.47           C  
ATOM   3759  O   PRO A 253     -42.928  21.942   4.422  1.00  3.47           O  
ATOM   3760  CB  PRO A 253     -40.362  23.074   5.773  1.00  3.47           C  
ATOM   3761  CG  PRO A 253     -40.345  23.953   7.024  1.00  3.47           C  
ATOM   3762  CD  PRO A 253     -41.766  24.386   7.218  1.00  3.47           C  
ATOM   3763  HA  PRO A 253     -40.924  24.543   4.255  1.00  3.47           H  
ATOM   3764 1HB  PRO A 253     -40.671  22.038   5.985  1.00  3.47           H  
ATOM   3765 2HB  PRO A 253     -39.383  23.009   5.270  1.00  3.47           H  
ATOM   3766 1HG  PRO A 253     -39.951  23.386   7.884  1.00  3.47           H  
ATOM   3767 2HG  PRO A 253     -39.674  24.811   6.881  1.00  3.47           H  
ATOM   3768 1HD  PRO A 253     -42.280  23.702   7.881  1.00  3.47           H  
ATOM   3769 2HD  PRO A 253     -41.751  25.423   7.603  1.00  3.47           H  
ATOM   3770  N   SER A 254     -41.795  22.789   2.652  1.00  2.95           N  
ATOM   3771  CA  SER A 254     -42.431  21.940   1.639  1.00  2.95           C  
ATOM   3772  C   SER A 254     -41.893  20.517   1.496  1.00  2.95           C  
ATOM   3773  O   SER A 254     -42.493  19.704   0.789  1.00  2.95           O  
ATOM   3774  CB  SER A 254     -42.333  22.619   0.296  1.00  2.95           C  
ATOM   3775  OG  SER A 254     -41.004  22.694  -0.133  1.00  2.95           O  
ATOM   3776  H   SER A 254     -41.105  23.458   2.344  1.00  2.95           H  
ATOM   3777  HA  SER A 254     -43.487  21.865   1.900  1.00  2.95           H  
ATOM   3778 1HB  SER A 254     -42.921  22.067  -0.436  1.00  2.95           H  
ATOM   3779 2HB  SER A 254     -42.750  23.611   0.369  1.00  2.95           H  
ATOM   3780  HG  SER A 254     -41.035  22.934  -1.089  1.00  2.95           H  
ATOM   3781  N   THR A 255     -40.759  20.219   2.123  1.00  2.42           N  
ATOM   3782  CA  THR A 255     -40.174  18.890   1.993  1.00  2.42           C  
ATOM   3783  C   THR A 255     -39.957  18.262   3.361  1.00  2.42           C  
ATOM   3784  O   THR A 255     -39.851  18.962   4.369  1.00  2.42           O  
ATOM   3785  CB  THR A 255     -38.862  18.912   1.154  1.00  2.42           C  
ATOM   3786  OG1 THR A 255     -37.845  19.720   1.796  1.00  2.42           O  
ATOM   3787  CG2 THR A 255     -39.140  19.465  -0.233  1.00  2.42           C  
ATOM   3788  H   THR A 255     -40.313  20.920   2.694  1.00  2.42           H  
ATOM   3789  HA  THR A 255     -40.880  18.254   1.461  1.00  2.42           H  
ATOM   3790  HB  THR A 255     -38.490  17.894   1.057  1.00  2.42           H  
ATOM   3791  HG1 THR A 255     -38.186  20.613   1.962  1.00  2.42           H  
ATOM   3792 1HG2 THR A 255     -38.231  19.450  -0.813  1.00  2.42           H  
ATOM   3793 2HG2 THR A 255     -39.893  18.850  -0.725  1.00  2.42           H  
ATOM   3794 3HG2 THR A 255     -39.502  20.488  -0.159  1.00  2.42           H  
ATOM   3795  N   ARG A 256     -39.837  16.932   3.372  1.00  1.94           N  
ATOM   3796  CA  ARG A 256     -39.698  16.145   4.598  1.00  1.94           C  
ATOM   3797  C   ARG A 256     -40.874  16.432   5.532  1.00  1.94           C  
ATOM   3798  O   ARG A 256     -41.838  17.092   5.140  1.00  1.94           O  
ATOM   3799  CB  ARG A 256     -38.371  16.406   5.303  1.00  1.94           C  
ATOM   3800  CG  ARG A 256     -37.130  16.012   4.507  1.00  1.94           C  
ATOM   3801  CD  ARG A 256     -37.045  14.519   4.349  1.00  1.94           C  
ATOM   3802  NE  ARG A 256     -35.821  14.086   3.680  1.00  1.94           N  
ATOM   3803  CZ  ARG A 256     -35.579  12.820   3.272  1.00  1.94           C  
ATOM   3804  NH1 ARG A 256     -36.482  11.881   3.458  1.00  1.94           N  
ATOM   3805  NH2 ARG A 256     -34.434  12.519   2.684  1.00  1.94           N  
ATOM   3806  H   ARG A 256     -39.895  16.442   2.492  1.00  1.94           H  
ATOM   3807  HA  ARG A 256     -39.727  15.088   4.334  1.00  1.94           H  
ATOM   3808 1HB  ARG A 256     -38.279  17.457   5.567  1.00  1.94           H  
ATOM   3809 2HB  ARG A 256     -38.331  15.844   6.231  1.00  1.94           H  
ATOM   3810 1HG  ARG A 256     -37.171  16.468   3.516  1.00  1.94           H  
ATOM   3811 2HG  ARG A 256     -36.239  16.361   5.032  1.00  1.94           H  
ATOM   3812 1HD  ARG A 256     -37.075  14.054   5.334  1.00  1.94           H  
ATOM   3813 2HD  ARG A 256     -37.894  14.171   3.761  1.00  1.94           H  
ATOM   3814  HE  ARG A 256     -35.100  14.776   3.521  1.00  1.94           H  
ATOM   3815 1HH1 ARG A 256     -37.359  12.105   3.905  1.00  1.94           H  
ATOM   3816 2HH1 ARG A 256     -36.299  10.936   3.152  1.00  1.94           H  
ATOM   3817 1HH2 ARG A 256     -33.733  13.233   2.543  1.00  1.94           H  
ATOM   3818 2HH2 ARG A 256     -34.259  11.574   2.380  1.00  1.94           H  
ATOM   3819  N   ARG A 257     -40.846  15.850   6.725  1.00  1.54           N  
ATOM   3820  CA  ARG A 257     -41.936  16.018   7.678  1.00  1.54           C  
ATOM   3821  C   ARG A 257     -41.388  16.327   9.066  1.00  1.54           C  
ATOM   3822  O   ARG A 257     -40.227  16.033   9.347  1.00  1.54           O  
ATOM   3823  CB  ARG A 257     -42.799  14.775   7.696  1.00  1.54           C  
ATOM   3824  CG  ARG A 257     -43.498  14.454   6.354  1.00  1.54           C  
ATOM   3825  CD  ARG A 257     -44.503  13.347   6.444  1.00  1.54           C  
ATOM   3826  NE  ARG A 257     -43.918  12.032   6.694  1.00  1.54           N  
ATOM   3827  CZ  ARG A 257     -44.647  10.924   6.975  1.00  1.54           C  
ATOM   3828  NH1 ARG A 257     -45.957  11.005   7.012  1.00  1.54           N  
ATOM   3829  NH2 ARG A 257     -44.047   9.768   7.214  1.00  1.54           N  
ATOM   3830  H   ARG A 257     -40.050  15.295   6.994  1.00  1.54           H  
ATOM   3831  HA  ARG A 257     -42.557  16.857   7.363  1.00  1.54           H  
ATOM   3832 1HB  ARG A 257     -42.186  13.922   7.964  1.00  1.54           H  
ATOM   3833 2HB  ARG A 257     -43.568  14.888   8.450  1.00  1.54           H  
ATOM   3834 1HG  ARG A 257     -44.015  15.349   6.003  1.00  1.54           H  
ATOM   3835 2HG  ARG A 257     -42.755  14.160   5.617  1.00  1.54           H  
ATOM   3836 1HD  ARG A 257     -45.182  13.567   7.266  1.00  1.54           H  
ATOM   3837 2HD  ARG A 257     -45.067  13.300   5.511  1.00  1.54           H  
ATOM   3838  HE  ARG A 257     -42.911  11.943   6.676  1.00  1.54           H  
ATOM   3839 1HH1 ARG A 257     -46.414  11.888   6.825  1.00  1.54           H  
ATOM   3840 2HH1 ARG A 257     -46.512  10.184   7.216  1.00  1.54           H  
ATOM   3841 1HH2 ARG A 257     -43.042   9.705   7.187  1.00  1.54           H  
ATOM   3842 2HH2 ARG A 257     -44.605   8.927   7.449  1.00  1.54           H  
ATOM   3843  N   ALA A 258     -42.192  16.974   9.916  1.00  1.23           N  
ATOM   3844  CA  ALA A 258     -41.725  17.281  11.272  1.00  1.23           C  
ATOM   3845  C   ALA A 258     -42.021  16.112  12.171  1.00  1.23           C  
ATOM   3846  O   ALA A 258     -43.000  15.390  11.954  1.00  1.23           O  
ATOM   3847  CB  ALA A 258     -42.363  18.546  11.831  1.00  1.23           C  
ATOM   3848  H   ALA A 258     -43.160  17.164   9.652  1.00  1.23           H  
ATOM   3849  HA  ALA A 258     -40.644  17.421  11.244  1.00  1.23           H  
ATOM   3850 1HB  ALA A 258     -41.972  18.729  12.836  1.00  1.23           H  
ATOM   3851 2HB  ALA A 258     -42.129  19.394  11.190  1.00  1.23           H  
ATOM   3852 3HB  ALA A 258     -43.441  18.411  11.875  1.00  1.23           H  
ATOM   3853  N   LEU A 259     -41.211  15.928  13.205  1.00  1.03           N  
ATOM   3854  CA  LEU A 259     -41.521  14.839  14.113  1.00  1.03           C  
ATOM   3855  C   LEU A 259     -41.730  15.317  15.527  1.00  1.03           C  
ATOM   3856  O   LEU A 259     -41.041  16.218  16.005  1.00  1.03           O  
ATOM   3857  CB  LEU A 259     -40.416  13.783  14.087  1.00  1.03           C  
ATOM   3858  CG  LEU A 259     -40.249  13.076  12.769  1.00  1.03           C  
ATOM   3859  CD1 LEU A 259     -39.191  13.813  11.927  1.00  1.03           C  
ATOM   3860  CD2 LEU A 259     -39.891  11.623  13.034  1.00  1.03           C  
ATOM   3861  H   LEU A 259     -40.405  16.537  13.352  1.00  1.03           H  
ATOM   3862  HA  LEU A 259     -42.442  14.369  13.794  1.00  1.03           H  
ATOM   3863 1HB  LEU A 259     -39.479  14.232  14.344  1.00  1.03           H  
ATOM   3864 2HB  LEU A 259     -40.658  13.026  14.840  1.00  1.03           H  
ATOM   3865  HG  LEU A 259     -41.179  13.122  12.221  1.00  1.03           H  
ATOM   3866 1HD1 LEU A 259     -39.082  13.316  10.963  1.00  1.03           H  
ATOM   3867 2HD1 LEU A 259     -39.490  14.843  11.759  1.00  1.03           H  
ATOM   3868 3HD1 LEU A 259     -38.236  13.799  12.451  1.00  1.03           H  
ATOM   3869 1HD2 LEU A 259     -39.784  11.096  12.085  1.00  1.03           H  
ATOM   3870 2HD2 LEU A 259     -38.953  11.571  13.587  1.00  1.03           H  
ATOM   3871 3HD2 LEU A 259     -40.688  11.157  13.623  1.00  1.03           H  
ATOM   3872  N   THR A 260     -42.679  14.698  16.209  1.00  0.91           N  
ATOM   3873  CA  THR A 260     -42.910  15.040  17.600  1.00  0.91           C  
ATOM   3874  C   THR A 260     -42.782  13.794  18.451  1.00  0.91           C  
ATOM   3875  O   THR A 260     -43.475  12.793  18.242  1.00  0.91           O  
ATOM   3876  CB  THR A 260     -44.277  15.716  17.838  1.00  0.91           C  
ATOM   3877  OG1 THR A 260     -44.366  16.917  17.061  1.00  0.91           O  
ATOM   3878  CG2 THR A 260     -44.427  16.079  19.331  1.00  0.91           C  
ATOM   3879  H   THR A 260     -43.195  13.946  15.751  1.00  0.91           H  
ATOM   3880  HA  THR A 260     -42.147  15.739  17.920  1.00  0.91           H  
ATOM   3881  HB  THR A 260     -45.069  15.060  17.556  1.00  0.91           H  
ATOM   3882  HG1 THR A 260     -45.209  17.343  17.239  1.00  0.91           H  
ATOM   3883 1HG2 THR A 260     -45.393  16.561  19.494  1.00  0.91           H  
ATOM   3884 2HG2 THR A 260     -44.370  15.175  19.941  1.00  0.91           H  
ATOM   3885 3HG2 THR A 260     -43.625  16.759  19.622  1.00  0.91           H  
ATOM   3886  N   CYS A 261     -41.893  13.871  19.416  1.00  0.86           N  
ATOM   3887  CA  CYS A 261     -41.643  12.776  20.311  1.00  0.86           C  
ATOM   3888  C   CYS A 261     -42.408  12.927  21.597  1.00  0.86           C  
ATOM   3889  O   CYS A 261     -42.310  13.964  22.246  1.00  0.86           O  
ATOM   3890  CB  CYS A 261     -40.191  12.672  20.643  1.00  0.86           C  
ATOM   3891  SG  CYS A 261     -39.867  11.394  21.745  1.00  0.86           S  
ATOM   3892  H   CYS A 261     -41.364  14.727  19.522  1.00  0.86           H  
ATOM   3893  HA  CYS A 261     -41.945  11.868  19.821  1.00  0.86           H  
ATOM   3894 1HB  CYS A 261     -39.611  12.534  19.744  1.00  0.86           H  
ATOM   3895 2HB  CYS A 261     -39.882  13.581  21.102  1.00  0.86           H  
ATOM   3896  HG  CYS A 261     -40.445  10.436  21.017  1.00  0.86           H  
ATOM   3897  N   HIS A 262     -43.160  11.905  21.965  1.00  0.87           N  
ATOM   3898  CA  HIS A 262     -43.915  11.913  23.208  1.00  0.87           C  
ATOM   3899  C   HIS A 262     -43.232  10.979  24.208  1.00  0.87           C  
ATOM   3900  O   HIS A 262     -43.111   9.775  23.958  1.00  0.87           O  
ATOM   3901  CB  HIS A 262     -45.338  11.460  22.934  1.00  0.87           C  
ATOM   3902  CG  HIS A 262     -46.027  12.313  21.931  1.00  0.87           C  
ATOM   3903  ND1 HIS A 262     -46.904  13.305  22.275  1.00  0.87           N  
ATOM   3904  CD2 HIS A 262     -45.950  12.327  20.577  1.00  0.87           C  
ATOM   3905  CE1 HIS A 262     -47.341  13.900  21.178  1.00  0.87           C  
ATOM   3906  NE2 HIS A 262     -46.775  13.322  20.137  1.00  0.87           N  
ATOM   3907  H   HIS A 262     -43.200  11.094  21.354  1.00  0.87           H  
ATOM   3908  HA  HIS A 262     -43.939  12.915  23.638  1.00  0.87           H  
ATOM   3909 1HB  HIS A 262     -45.326  10.440  22.559  1.00  0.87           H  
ATOM   3910 2HB  HIS A 262     -45.912  11.482  23.857  1.00  0.87           H  
ATOM   3911  HD2 HIS A 262     -45.335  11.669  19.955  1.00  0.87           H  
ATOM   3912  HE1 HIS A 262     -48.047  14.729  21.142  1.00  0.87           H  
ATOM   3913  HE2 HIS A 262     -46.913  13.569  19.163  1.00  0.87           H  
ATOM   3914  N   SER A 263     -42.714  11.538  25.303  1.00  0.92           N  
ATOM   3915  CA  SER A 263     -41.952  10.742  26.267  1.00  0.92           C  
ATOM   3916  C   SER A 263     -42.748  10.373  27.502  1.00  0.92           C  
ATOM   3917  O   SER A 263     -43.241  11.250  28.226  1.00  0.92           O  
ATOM   3918  CB  SER A 263     -40.711  11.485  26.703  1.00  0.92           C  
ATOM   3919  OG  SER A 263     -40.002  10.755  27.662  1.00  0.92           O  
ATOM   3920  H   SER A 263     -42.844  12.536  25.476  1.00  0.92           H  
ATOM   3921  HA  SER A 263     -41.657   9.813  25.786  1.00  0.92           H  
ATOM   3922 1HB  SER A 263     -40.079  11.689  25.840  1.00  0.92           H  
ATOM   3923 2HB  SER A 263     -41.006  12.445  27.125  1.00  0.92           H  
ATOM   3924  HG  SER A 263     -40.670  10.391  28.254  1.00  0.92           H  
ATOM   3925  N   PHE A 264     -42.825   9.072  27.771  1.00  1.04           N  
ATOM   3926  CA  PHE A 264     -43.569   8.556  28.907  1.00  1.04           C  
ATOM   3927  C   PHE A 264     -42.623   7.898  29.914  1.00  1.04           C  
ATOM   3928  O   PHE A 264     -41.661   7.219  29.547  1.00  1.04           O  
ATOM   3929  CB  PHE A 264     -44.591   7.545  28.400  1.00  1.04           C  
ATOM   3930  CG  PHE A 264     -45.594   8.182  27.460  1.00  1.04           C  
ATOM   3931  CD1 PHE A 264     -45.294   8.302  26.106  1.00  1.04           C  
ATOM   3932  CD2 PHE A 264     -46.816   8.662  27.907  1.00  1.04           C  
ATOM   3933  CE1 PHE A 264     -46.185   8.882  25.228  1.00  1.04           C  
ATOM   3934  CE2 PHE A 264     -47.711   9.251  27.021  1.00  1.04           C  
ATOM   3935  CZ  PHE A 264     -47.396   9.364  25.679  1.00  1.04           C  
ATOM   3936  H   PHE A 264     -42.382   8.400  27.140  1.00  1.04           H  
ATOM   3937  HA  PHE A 264     -44.087   9.378  29.400  1.00  1.04           H  
ATOM   3938 1HB  PHE A 264     -44.084   6.732  27.872  1.00  1.04           H  
ATOM   3939 2HB  PHE A 264     -45.133   7.113  29.240  1.00  1.04           H  
ATOM   3940  HD1 PHE A 264     -44.333   7.926  25.737  1.00  1.04           H  
ATOM   3941  HD2 PHE A 264     -47.073   8.576  28.968  1.00  1.04           H  
ATOM   3942  HE1 PHE A 264     -45.922   8.951  24.179  1.00  1.04           H  
ATOM   3943  HE2 PHE A 264     -48.667   9.613  27.386  1.00  1.04           H  
ATOM   3944  HZ  PHE A 264     -48.105   9.820  24.981  1.00  1.04           H  
ATOM   3945  N   THR A 265     -42.900   8.099  31.198  1.00  1.19           N  
ATOM   3946  CA  THR A 265     -42.058   7.536  32.249  1.00  1.19           C  
ATOM   3947  C   THR A 265     -42.863   6.618  33.173  1.00  1.19           C  
ATOM   3948  O   THR A 265     -42.559   5.437  33.336  1.00  1.19           O  
ATOM   3949  CB  THR A 265     -41.431   8.669  33.110  1.00  1.19           C  
ATOM   3950  OG1 THR A 265     -40.615   9.569  32.298  1.00  1.19           O  
ATOM   3951  CG2 THR A 265     -40.558   8.050  34.174  1.00  1.19           C  
ATOM   3952  H   THR A 265     -43.706   8.651  31.447  1.00  1.19           H  
ATOM   3953  HA  THR A 265     -41.263   6.945  31.799  1.00  1.19           H  
ATOM   3954  HB  THR A 265     -42.214   9.246  33.593  1.00  1.19           H  
ATOM   3955  HG1 THR A 265     -41.150  10.311  31.929  1.00  1.19           H  
ATOM   3956 1HG2 THR A 265     -40.119   8.832  34.789  1.00  1.19           H  
ATOM   3957 2HG2 THR A 265     -41.157   7.396  34.799  1.00  1.19           H  
ATOM   3958 3HG2 THR A 265     -39.767   7.473  33.703  1.00  1.19           H  
ATOM   3959  N   ASP A 266     -43.890   7.198  33.790  1.00  1.37           N  
ATOM   3960  CA  ASP A 266     -44.737   6.530  34.769  1.00  1.37           C  
ATOM   3961  C   ASP A 266     -45.960   5.840  34.144  1.00  1.37           C  
ATOM   3962  O   ASP A 266     -46.901   6.516  33.711  1.00  1.37           O  
ATOM   3963  CB  ASP A 266     -45.180   7.545  35.824  1.00  1.37           C  
ATOM   3964  CG  ASP A 266     -45.945   6.932  36.967  1.00  1.37           C  
ATOM   3965  OD1 ASP A 266     -46.265   5.761  36.881  1.00  1.37           O  
ATOM   3966  OD2 ASP A 266     -46.203   7.633  37.920  1.00  1.37           O  
ATOM   3967  H   ASP A 266     -44.079   8.167  33.588  1.00  1.37           H  
ATOM   3968  HA  ASP A 266     -44.136   5.765  35.263  1.00  1.37           H  
ATOM   3969 1HB  ASP A 266     -44.301   8.054  36.229  1.00  1.37           H  
ATOM   3970 2HB  ASP A 266     -45.810   8.303  35.356  1.00  1.37           H  
ATOM   3971  N   THR A 267     -45.957   4.498  34.150  1.00  1.51           N  
ATOM   3972  CA  THR A 267     -47.001   3.656  33.538  1.00  1.51           C  
ATOM   3973  C   THR A 267     -48.362   3.781  34.235  1.00  1.51           C  
ATOM   3974  O   THR A 267     -49.384   3.332  33.716  1.00  1.51           O  
ATOM   3975  CB  THR A 267     -46.593   2.165  33.561  1.00  1.51           C  
ATOM   3976  OG1 THR A 267     -46.338   1.761  34.911  1.00  1.51           O  
ATOM   3977  CG2 THR A 267     -45.397   1.892  32.709  1.00  1.51           C  
ATOM   3978  H   THR A 267     -45.159   4.041  34.569  1.00  1.51           H  
ATOM   3979  HA  THR A 267     -47.124   3.964  32.498  1.00  1.51           H  
ATOM   3980  HB  THR A 267     -47.417   1.578  33.195  1.00  1.51           H  
ATOM   3981  HG1 THR A 267     -47.138   1.885  35.429  1.00  1.51           H  
ATOM   3982 1HG2 THR A 267     -45.152   0.832  32.743  1.00  1.51           H  
ATOM   3983 2HG2 THR A 267     -45.637   2.162  31.700  1.00  1.51           H  
ATOM   3984 3HG2 THR A 267     -44.547   2.477  33.063  1.00  1.51           H  
ATOM   3985  N   VAL A 268     -48.372   4.376  35.424  1.00  1.58           N  
ATOM   3986  CA  VAL A 268     -49.590   4.605  36.180  1.00  1.58           C  
ATOM   3987  C   VAL A 268     -50.520   5.600  35.505  1.00  1.58           C  
ATOM   3988  O   VAL A 268     -51.742   5.516  35.657  1.00  1.58           O  
ATOM   3989  CB  VAL A 268     -49.282   5.129  37.587  1.00  1.58           C  
ATOM   3990  CG1 VAL A 268     -50.573   5.534  38.287  1.00  1.58           C  
ATOM   3991  CG2 VAL A 268     -48.559   4.057  38.367  1.00  1.58           C  
ATOM   3992  H   VAL A 268     -47.494   4.738  35.821  1.00  1.58           H  
ATOM   3993  HA  VAL A 268     -50.114   3.655  36.275  1.00  1.58           H  
ATOM   3994  HB  VAL A 268     -48.657   6.019  37.513  1.00  1.58           H  
ATOM   3995 1HG1 VAL A 268     -50.340   5.916  39.280  1.00  1.58           H  
ATOM   3996 2HG1 VAL A 268     -51.069   6.311  37.708  1.00  1.58           H  
ATOM   3997 3HG1 VAL A 268     -51.227   4.667  38.373  1.00  1.58           H  
ATOM   3998 1HG2 VAL A 268     -48.327   4.431  39.364  1.00  1.58           H  
ATOM   3999 2HG2 VAL A 268     -49.188   3.173  38.443  1.00  1.58           H  
ATOM   4000 3HG2 VAL A 268     -47.631   3.808  37.848  1.00  1.58           H  
ATOM   4001  N   THR A 269     -49.935   6.614  34.869  1.00  1.55           N  
ATOM   4002  CA  THR A 269     -50.720   7.705  34.332  1.00  1.55           C  
ATOM   4003  C   THR A 269     -51.004   7.534  32.854  1.00  1.55           C  
ATOM   4004  O   THR A 269     -50.526   6.607  32.200  1.00  1.55           O  
ATOM   4005  CB  THR A 269     -49.973   9.032  34.460  1.00  1.55           C  
ATOM   4006  OG1 THR A 269     -48.930   9.072  33.475  1.00  1.55           O  
ATOM   4007  CG2 THR A 269     -49.336   9.103  35.851  1.00  1.55           C  
ATOM   4008  H   THR A 269     -48.922   6.603  34.725  1.00  1.55           H  
ATOM   4009  HA  THR A 269     -51.668   7.756  34.867  1.00  1.55           H  
ATOM   4010  HB  THR A 269     -50.651   9.870  34.314  1.00  1.55           H  
ATOM   4011  HG1 THR A 269     -48.306   8.327  33.629  1.00  1.55           H  
ATOM   4012 1HG2 THR A 269     -48.781  10.034  35.952  1.00  1.55           H  
ATOM   4013 2HG2 THR A 269     -50.113   9.057  36.613  1.00  1.55           H  
ATOM   4014 3HG2 THR A 269     -48.651   8.258  35.981  1.00  1.55           H  
ATOM   4015  N   GLY A 270     -51.789   8.466  32.336  1.00  1.43           N  
ATOM   4016  CA  GLY A 270     -52.132   8.515  30.932  1.00  1.43           C  
ATOM   4017  C   GLY A 270     -51.502   9.703  30.235  1.00  1.43           C  
ATOM   4018  O   GLY A 270     -52.044  10.188  29.240  1.00  1.43           O  
ATOM   4019  H   GLY A 270     -52.158   9.180  32.945  1.00  1.43           H  
ATOM   4020 1HA  GLY A 270     -51.766   7.615  30.457  1.00  1.43           H  
ATOM   4021 2HA  GLY A 270     -53.214   8.533  30.812  1.00  1.43           H  
ATOM   4022  N   ARG A 271     -50.397  10.229  30.769  1.00  1.27           N  
ATOM   4023  CA  ARG A 271     -49.802  11.401  30.130  1.00  1.27           C  
ATOM   4024  C   ARG A 271     -48.290  11.315  29.991  1.00  1.27           C  
ATOM   4025  O   ARG A 271     -47.629  10.666  30.801  1.00  1.27           O  
ATOM   4026  CB  ARG A 271     -50.151  12.672  30.902  1.00  1.27           C  
ATOM   4027  CG  ARG A 271     -51.628  13.069  30.911  1.00  1.27           C  
ATOM   4028  CD  ARG A 271     -52.035  13.533  29.550  1.00  1.27           C  
ATOM   4029  NE  ARG A 271     -53.400  14.013  29.496  1.00  1.27           N  
ATOM   4030  CZ  ARG A 271     -54.490  13.245  29.270  1.00  1.27           C  
ATOM   4031  NH1 ARG A 271     -54.383  11.942  29.094  1.00  1.27           N  
ATOM   4032  NH2 ARG A 271     -55.686  13.813  29.224  1.00  1.27           N  
ATOM   4033  H   ARG A 271     -49.956   9.812  31.603  1.00  1.27           H  
ATOM   4034  HA  ARG A 271     -50.248  11.478  29.143  1.00  1.27           H  
ATOM   4035 1HB  ARG A 271     -49.860  12.534  31.944  1.00  1.27           H  
ATOM   4036 2HB  ARG A 271     -49.576  13.516  30.528  1.00  1.27           H  
ATOM   4037 1HG  ARG A 271     -52.256  12.234  31.202  1.00  1.27           H  
ATOM   4038 2HG  ARG A 271     -51.779  13.893  31.607  1.00  1.27           H  
ATOM   4039 1HD  ARG A 271     -51.380  14.351  29.249  1.00  1.27           H  
ATOM   4040 2HD  ARG A 271     -51.934  12.716  28.838  1.00  1.27           H  
ATOM   4041  HE  ARG A 271     -53.547  15.005  29.621  1.00  1.27           H  
ATOM   4042 1HH1 ARG A 271     -53.468  11.466  29.140  1.00  1.27           H  
ATOM   4043 2HH1 ARG A 271     -55.209  11.391  28.925  1.00  1.27           H  
ATOM   4044 1HH2 ARG A 271     -55.777  14.811  29.356  1.00  1.27           H  
ATOM   4045 2HH2 ARG A 271     -56.505  13.249  29.055  1.00  1.27           H  
ATOM   4046  N   PRO A 272     -47.708  11.932  28.952  1.00  1.11           N  
ATOM   4047  CA  PRO A 272     -46.285  12.026  28.762  1.00  1.11           C  
ATOM   4048  C   PRO A 272     -45.695  12.937  29.802  1.00  1.11           C  
ATOM   4049  O   PRO A 272     -46.353  13.880  30.260  1.00  1.11           O  
ATOM   4050  CB  PRO A 272     -46.165  12.570  27.340  1.00  1.11           C  
ATOM   4051  CG  PRO A 272     -47.463  13.327  27.099  1.00  1.11           C  
ATOM   4052  CD  PRO A 272     -48.512  12.584  27.877  1.00  1.11           C  
ATOM   4053  HA  PRO A 272     -45.829  11.031  28.839  1.00  1.11           H  
ATOM   4054 1HB  PRO A 272     -45.277  13.219  27.271  1.00  1.11           H  
ATOM   4055 2HB  PRO A 272     -45.994  11.749  26.637  1.00  1.11           H  
ATOM   4056 1HG  PRO A 272     -47.361  14.357  27.439  1.00  1.11           H  
ATOM   4057 2HG  PRO A 272     -47.679  13.370  26.016  1.00  1.11           H  
ATOM   4058 1HD  PRO A 272     -49.207  13.321  28.273  1.00  1.11           H  
ATOM   4059 2HD  PRO A 272     -49.009  11.848  27.234  1.00  1.11           H  
ATOM   4060  N   SER A 273     -44.449  12.673  30.156  1.00  0.98           N  
ATOM   4061  CA  SER A 273     -43.727  13.530  31.068  1.00  0.98           C  
ATOM   4062  C   SER A 273     -43.014  14.612  30.292  1.00  0.98           C  
ATOM   4063  O   SER A 273     -42.594  15.610  30.861  1.00  0.98           O  
ATOM   4064  CB  SER A 273     -42.755  12.730  31.921  1.00  0.98           C  
ATOM   4065  OG  SER A 273     -41.700  12.175  31.167  1.00  0.98           O  
ATOM   4066  H   SER A 273     -43.985  11.880  29.728  1.00  0.98           H  
ATOM   4067  HA  SER A 273     -44.444  14.007  31.733  1.00  0.98           H  
ATOM   4068 1HB  SER A 273     -42.346  13.374  32.700  1.00  0.98           H  
ATOM   4069 2HB  SER A 273     -43.302  11.929  32.418  1.00  0.98           H  
ATOM   4070  HG  SER A 273     -42.112  11.861  30.341  1.00  0.98           H  
ATOM   4071  N   GLY A 274     -42.897  14.430  28.981  1.00  0.88           N  
ATOM   4072  CA  GLY A 274     -42.185  15.419  28.186  1.00  0.88           C  
ATOM   4073  C   GLY A 274     -42.308  15.210  26.691  1.00  0.88           C  
ATOM   4074  O   GLY A 274     -42.993  14.292  26.224  1.00  0.88           O  
ATOM   4075  H   GLY A 274     -43.244  13.569  28.563  1.00  0.88           H  
ATOM   4076 1HA  GLY A 274     -42.533  16.409  28.441  1.00  0.88           H  
ATOM   4077 2HA  GLY A 274     -41.130  15.387  28.454  1.00  0.88           H  
ATOM   4078  N   PHE A 275     -41.683  16.102  25.936  1.00  0.82           N  
ATOM   4079  CA  PHE A 275     -41.762  15.994  24.491  1.00  0.82           C  
ATOM   4080  C   PHE A 275     -40.598  16.629  23.774  1.00  0.82           C  
ATOM   4081  O   PHE A 275     -39.938  17.533  24.301  1.00  0.82           O  
ATOM   4082  CB  PHE A 275     -42.976  16.716  23.894  1.00  0.82           C  
ATOM   4083  CG  PHE A 275     -42.897  18.262  23.988  1.00  0.82           C  
ATOM   4084  CD1 PHE A 275     -42.271  19.005  22.984  1.00  0.82           C  
ATOM   4085  CD2 PHE A 275     -43.485  18.949  24.997  1.00  0.82           C  
ATOM   4086  CE1 PHE A 275     -42.230  20.391  23.032  1.00  0.82           C  
ATOM   4087  CE2 PHE A 275     -43.482  20.331  25.051  1.00  0.82           C  
ATOM   4088  CZ  PHE A 275     -42.849  21.052  24.067  1.00  0.82           C  
ATOM   4089  H   PHE A 275     -41.122  16.820  26.389  1.00  0.82           H  
ATOM   4090  HA  PHE A 275     -41.786  14.939  24.248  1.00  0.82           H  
ATOM   4091 1HB  PHE A 275     -43.073  16.444  22.841  1.00  0.82           H  
ATOM   4092 2HB  PHE A 275     -43.883  16.383  24.391  1.00  0.82           H  
ATOM   4093  HD1 PHE A 275     -41.812  18.488  22.157  1.00  0.82           H  
ATOM   4094  HD2 PHE A 275     -43.974  18.402  25.738  1.00  0.82           H  
ATOM   4095  HE1 PHE A 275     -41.732  20.957  22.243  1.00  0.82           H  
ATOM   4096  HE2 PHE A 275     -43.983  20.847  25.873  1.00  0.82           H  
ATOM   4097  HZ  PHE A 275     -42.841  22.143  24.102  1.00  0.82           H  
ATOM   4098  N   THR A 276     -40.417  16.216  22.522  1.00  0.79           N  
ATOM   4099  CA  THR A 276     -39.456  16.890  21.668  1.00  0.79           C  
ATOM   4100  C   THR A 276     -40.022  17.206  20.281  1.00  0.79           C  
ATOM   4101  O   THR A 276     -40.593  16.332  19.634  1.00  0.79           O  
ATOM   4102  CB  THR A 276     -38.181  16.061  21.500  1.00  0.79           C  
ATOM   4103  OG1 THR A 276     -37.601  15.796  22.776  1.00  0.79           O  
ATOM   4104  CG2 THR A 276     -37.211  16.818  20.648  1.00  0.79           C  
ATOM   4105  H   THR A 276     -40.991  15.442  22.188  1.00  0.79           H  
ATOM   4106  HA  THR A 276     -39.196  17.820  22.140  1.00  0.79           H  
ATOM   4107  HB  THR A 276     -38.389  15.134  21.011  1.00  0.79           H  
ATOM   4108  HG1 THR A 276     -36.779  15.325  22.653  1.00  0.79           H  
ATOM   4109 1HG2 THR A 276     -36.302  16.239  20.536  1.00  0.79           H  
ATOM   4110 2HG2 THR A 276     -37.644  16.992  19.673  1.00  0.79           H  
ATOM   4111 3HG2 THR A 276     -36.981  17.769  21.103  1.00  0.79           H  
ATOM   4112  N   LEU A 277     -39.845  18.442  19.803  1.00  0.79           N  
ATOM   4113  CA  LEU A 277     -40.236  18.749  18.417  1.00  0.79           C  
ATOM   4114  C   LEU A 277     -38.972  18.793  17.568  1.00  0.79           C  
ATOM   4115  O   LEU A 277     -38.063  19.570  17.868  1.00  0.79           O  
ATOM   4116  CB  LEU A 277     -40.993  20.080  18.267  1.00  0.79           C  
ATOM   4117  CG  LEU A 277     -41.345  20.466  16.758  1.00  0.79           C  
ATOM   4118  CD1 LEU A 277     -42.350  19.470  16.183  1.00  0.79           C  
ATOM   4119  CD2 LEU A 277     -41.885  21.860  16.681  1.00  0.79           C  
ATOM   4120  H   LEU A 277     -39.387  19.135  20.401  1.00  0.79           H  
ATOM   4121  HA  LEU A 277     -40.873  17.950  18.033  1.00  0.79           H  
ATOM   4122 1HB  LEU A 277     -41.929  20.016  18.823  1.00  0.79           H  
ATOM   4123 2HB  LEU A 277     -40.388  20.884  18.692  1.00  0.79           H  
ATOM   4124  HG  LEU A 277     -40.439  20.403  16.158  1.00  0.79           H  
ATOM   4125 1HD1 LEU A 277     -42.567  19.722  15.146  1.00  0.79           H  
ATOM   4126 2HD1 LEU A 277     -41.936  18.473  16.228  1.00  0.79           H  
ATOM   4127 3HD1 LEU A 277     -43.270  19.502  16.763  1.00  0.79           H  
ATOM   4128 1HD2 LEU A 277     -42.102  22.108  15.647  1.00  0.79           H  
ATOM   4129 2HD2 LEU A 277     -42.777  21.910  17.262  1.00  0.79           H  
ATOM   4130 3HD2 LEU A 277     -41.162  22.546  17.069  1.00  0.79           H  
ATOM   4131  N   HIS A 278     -38.914  17.952  16.533  1.00  0.80           N  
ATOM   4132  CA  HIS A 278     -37.748  17.834  15.659  1.00  0.80           C  
ATOM   4133  C   HIS A 278     -38.006  18.410  14.276  1.00  0.80           C  
ATOM   4134  O   HIS A 278     -38.896  17.961  13.538  1.00  0.80           O  
ATOM   4135  CB  HIS A 278     -37.372  16.377  15.428  1.00  0.80           C  
ATOM   4136  CG  HIS A 278     -37.066  15.581  16.640  1.00  0.80           C  
ATOM   4137  ND1 HIS A 278     -35.783  15.332  17.061  1.00  0.80           N  
ATOM   4138  CD2 HIS A 278     -37.883  14.945  17.515  1.00  0.80           C  
ATOM   4139  CE1 HIS A 278     -35.817  14.578  18.141  1.00  0.80           C  
ATOM   4140  NE2 HIS A 278     -37.076  14.327  18.436  1.00  0.80           N  
ATOM   4141  H   HIS A 278     -39.712  17.350  16.355  1.00  0.80           H  
ATOM   4142  HA  HIS A 278     -36.898  18.365  16.089  1.00  0.80           H  
ATOM   4143 1HB  HIS A 278     -38.182  15.898  14.909  1.00  0.80           H  
ATOM   4144 2HB  HIS A 278     -36.506  16.333  14.777  1.00  0.80           H  
ATOM   4145  HD1 HIS A 278     -34.946  15.650  16.615  1.00  0.80           H  
ATOM   4146  HD2 HIS A 278     -38.973  14.851  17.586  1.00  0.80           H  
ATOM   4147  HE1 HIS A 278     -34.902  14.271  18.631  1.00  0.80           H  
ATOM   4148  N   MET A 279     -37.214  19.397  13.906  1.00  0.84           N  
ATOM   4149  CA  MET A 279     -37.347  20.043  12.617  1.00  0.84           C  
ATOM   4150  C   MET A 279     -36.136  19.790  11.705  1.00  0.84           C  
ATOM   4151  O   MET A 279     -35.024  20.199  12.035  1.00  0.84           O  
ATOM   4152  CB  MET A 279     -37.594  21.516  12.822  1.00  0.84           C  
ATOM   4153  CG  MET A 279     -38.894  21.797  13.506  1.00  0.84           C  
ATOM   4154  SD  MET A 279     -39.127  23.491  13.778  1.00  0.84           S  
ATOM   4155  CE  MET A 279     -39.298  24.139  12.118  1.00  0.84           C  
ATOM   4156  H   MET A 279     -36.506  19.746  14.556  1.00  0.84           H  
ATOM   4157  HA  MET A 279     -38.243  19.648  12.166  1.00  0.84           H  
ATOM   4158 1HB  MET A 279     -36.800  21.925  13.450  1.00  0.84           H  
ATOM   4159 2HB  MET A 279     -37.572  22.042  11.865  1.00  0.84           H  
ATOM   4160 1HG  MET A 279     -39.722  21.421  12.908  1.00  0.84           H  
ATOM   4161 2HG  MET A 279     -38.911  21.296  14.471  1.00  0.84           H  
ATOM   4162 1HE  MET A 279     -39.457  25.206  12.174  1.00  0.84           H  
ATOM   4163 2HE  MET A 279     -38.394  23.935  11.547  1.00  0.84           H  
ATOM   4164 3HE  MET A 279     -40.147  23.675  11.627  1.00  0.84           H  
ATOM   4165  N   PRO A 280     -36.289  19.090  10.562  1.00  0.90           N  
ATOM   4166  CA  PRO A 280     -35.233  18.739   9.624  1.00  0.90           C  
ATOM   4167  C   PRO A 280     -34.851  19.986   8.873  1.00  0.90           C  
ATOM   4168  O   PRO A 280     -35.372  20.249   7.787  1.00  0.90           O  
ATOM   4169  CB  PRO A 280     -35.896  17.705   8.722  1.00  0.90           C  
ATOM   4170  CG  PRO A 280     -37.356  18.100   8.714  1.00  0.90           C  
ATOM   4171  CD  PRO A 280     -37.631  18.638  10.121  1.00  0.90           C  
ATOM   4172  HA  PRO A 280     -34.376  18.318  10.160  1.00  0.90           H  
ATOM   4173 1HB  PRO A 280     -35.444  17.751   7.722  1.00  0.90           H  
ATOM   4174 2HB  PRO A 280     -35.725  16.698   9.088  1.00  0.90           H  
ATOM   4175 1HG  PRO A 280     -37.546  18.846   7.926  1.00  0.90           H  
ATOM   4176 2HG  PRO A 280     -37.989  17.226   8.478  1.00  0.90           H  
ATOM   4177 1HD  PRO A 280     -38.331  19.482  10.025  1.00  0.90           H  
ATOM   4178 2HD  PRO A 280     -38.014  17.830  10.773  1.00  0.90           H  
ATOM   4179  N   VAL A 281     -33.996  20.793   9.485  1.00  0.97           N  
ATOM   4180  CA  VAL A 281     -33.759  22.143   9.002  1.00  0.97           C  
ATOM   4181  C   VAL A 281     -33.170  22.238   7.621  1.00  0.97           C  
ATOM   4182  O   VAL A 281     -33.412  23.211   6.898  1.00  0.97           O  
ATOM   4183  CB  VAL A 281     -32.875  22.953   9.963  1.00  0.97           C  
ATOM   4184  CG1 VAL A 281     -33.557  23.077  11.258  1.00  0.97           C  
ATOM   4185  CG2 VAL A 281     -31.539  22.323  10.153  1.00  0.97           C  
ATOM   4186  H   VAL A 281     -33.564  20.451  10.337  1.00  0.97           H  
ATOM   4187  HA  VAL A 281     -34.714  22.608   8.976  1.00  0.97           H  
ATOM   4188  HB  VAL A 281     -32.755  23.956   9.548  1.00  0.97           H  
ATOM   4189 1HG1 VAL A 281     -32.962  23.695  11.913  1.00  0.97           H  
ATOM   4190 2HG1 VAL A 281     -34.512  23.522  11.101  1.00  0.97           H  
ATOM   4191 3HG1 VAL A 281     -33.678  22.105  11.690  1.00  0.97           H  
ATOM   4192 1HG2 VAL A 281     -30.960  22.940  10.831  1.00  0.97           H  
ATOM   4193 2HG2 VAL A 281     -31.667  21.347  10.581  1.00  0.97           H  
ATOM   4194 3HG2 VAL A 281     -31.016  22.238   9.205  1.00  0.97           H  
ATOM   4195  N   ARG A 282     -32.507  21.188   7.176  1.00  1.05           N  
ATOM   4196  CA  ARG A 282     -31.977  21.234   5.825  1.00  1.05           C  
ATOM   4197  C   ARG A 282     -33.117  21.376   4.776  1.00  1.05           C  
ATOM   4198  O   ARG A 282     -32.876  21.725   3.619  1.00  1.05           O  
ATOM   4199  CB  ARG A 282     -31.159  20.015   5.502  1.00  1.05           C  
ATOM   4200  CG  ARG A 282     -31.904  18.767   5.307  1.00  1.05           C  
ATOM   4201  CD  ARG A 282     -30.972  17.705   4.954  1.00  1.05           C  
ATOM   4202  NE  ARG A 282     -30.218  17.976   3.698  1.00  1.05           N  
ATOM   4203  CZ  ARG A 282     -30.664  17.741   2.471  1.00  1.05           C  
ATOM   4204  NH1 ARG A 282     -31.861  17.238   2.263  1.00  1.05           N  
ATOM   4205  NH2 ARG A 282     -29.869  18.023   1.482  1.00  1.05           N  
ATOM   4206  H   ARG A 282     -32.344  20.398   7.810  1.00  1.05           H  
ATOM   4207  HA  ARG A 282     -31.312  22.088   5.755  1.00  1.05           H  
ATOM   4208 1HB  ARG A 282     -30.581  20.182   4.622  1.00  1.05           H  
ATOM   4209 2HB  ARG A 282     -30.465  19.843   6.326  1.00  1.05           H  
ATOM   4210 1HG  ARG A 282     -32.413  18.496   6.237  1.00  1.05           H  
ATOM   4211 2HG  ARG A 282     -32.630  18.879   4.506  1.00  1.05           H  
ATOM   4212 1HD  ARG A 282     -30.267  17.650   5.754  1.00  1.05           H  
ATOM   4213 2HD  ARG A 282     -31.498  16.758   4.851  1.00  1.05           H  
ATOM   4214  HE  ARG A 282     -29.256  18.352   3.744  1.00  1.05           H  
ATOM   4215 1HH1 ARG A 282     -32.457  17.023   3.053  1.00  1.05           H  
ATOM   4216 2HH1 ARG A 282     -32.181  17.063   1.322  1.00  1.05           H  
ATOM   4217 1HH2 ARG A 282     -28.938  18.422   1.718  1.00  1.05           H  
ATOM   4218 2HH2 ARG A 282     -30.157  17.862   0.528  1.00  1.05           H  
ATOM   4219  N   SER A 283     -34.368  21.064   5.172  1.00  1.10           N  
ATOM   4220  CA  SER A 283     -35.529  21.104   4.284  1.00  1.10           C  
ATOM   4221  C   SER A 283     -35.988  22.495   3.841  1.00  1.10           C  
ATOM   4222  O   SER A 283     -36.767  22.605   2.893  1.00  1.10           O  
ATOM   4223  CB  SER A 283     -36.708  20.436   4.953  1.00  1.10           C  
ATOM   4224  OG  SER A 283     -37.157  21.182   6.050  1.00  1.10           O  
ATOM   4225  H   SER A 283     -34.537  20.796   6.142  1.00  1.10           H  
ATOM   4226  HA  SER A 283     -35.275  20.535   3.392  1.00  1.10           H  
ATOM   4227 1HB  SER A 283     -37.514  20.327   4.241  1.00  1.10           H  
ATOM   4228 2HB  SER A 283     -36.426  19.437   5.284  1.00  1.10           H  
ATOM   4229  HG  SER A 283     -36.484  21.054   6.744  1.00  1.10           H  
ATOM   4230  N   TYR A 284     -35.556  23.553   4.523  1.00  1.10           N  
ATOM   4231  CA  TYR A 284     -36.030  24.889   4.155  1.00  1.10           C  
ATOM   4232  C   TYR A 284     -34.896  25.863   3.923  1.00  1.10           C  
ATOM   4233  O   TYR A 284     -35.128  27.066   3.785  1.00  1.10           O  
ATOM   4234  CB  TYR A 284     -36.980  25.475   5.207  1.00  1.10           C  
ATOM   4235  CG  TYR A 284     -36.369  25.589   6.530  1.00  1.10           C  
ATOM   4236  CD1 TYR A 284     -35.559  26.660   6.793  1.00  1.10           C  
ATOM   4237  CD2 TYR A 284     -36.616  24.650   7.493  1.00  1.10           C  
ATOM   4238  CE1 TYR A 284     -34.948  26.766   8.000  1.00  1.10           C  
ATOM   4239  CE2 TYR A 284     -36.017  24.776   8.703  1.00  1.10           C  
ATOM   4240  CZ  TYR A 284     -35.164  25.814   8.938  1.00  1.10           C  
ATOM   4241  OH  TYR A 284     -34.514  25.909  10.115  1.00  1.10           O  
ATOM   4242  H   TYR A 284     -34.904  23.430   5.301  1.00  1.10           H  
ATOM   4243  HA  TYR A 284     -36.575  24.814   3.216  1.00  1.10           H  
ATOM   4244 1HB  TYR A 284     -37.312  26.465   4.896  1.00  1.10           H  
ATOM   4245 2HB  TYR A 284     -37.854  24.846   5.288  1.00  1.10           H  
ATOM   4246  HD1 TYR A 284     -35.380  27.410   6.026  1.00  1.10           H  
ATOM   4247  HD2 TYR A 284     -37.279  23.808   7.288  1.00  1.10           H  
ATOM   4248  HE1 TYR A 284     -34.283  27.597   8.202  1.00  1.10           H  
ATOM   4249  HE2 TYR A 284     -36.202  24.036   9.476  1.00  1.10           H  
ATOM   4250  HH  TYR A 284     -34.462  26.833  10.356  1.00  1.10           H  
ATOM   4251  N   VAL A 285     -33.674  25.366   3.896  1.00  1.06           N  
ATOM   4252  CA  VAL A 285     -32.554  26.262   3.725  1.00  1.06           C  
ATOM   4253  C   VAL A 285     -31.805  25.932   2.468  1.00  1.06           C  
ATOM   4254  O   VAL A 285     -31.737  24.781   2.043  1.00  1.06           O  
ATOM   4255  CB  VAL A 285     -31.545  26.110   4.859  1.00  1.06           C  
ATOM   4256  CG1 VAL A 285     -32.155  26.391   6.181  1.00  1.06           C  
ATOM   4257  CG2 VAL A 285     -31.005  24.756   4.799  1.00  1.06           C  
ATOM   4258  H   VAL A 285     -33.527  24.369   3.997  1.00  1.06           H  
ATOM   4259  HA  VAL A 285     -32.913  27.288   3.670  1.00  1.06           H  
ATOM   4260  HB  VAL A 285     -30.742  26.820   4.714  1.00  1.06           H  
ATOM   4261 1HG1 VAL A 285     -31.413  26.282   6.952  1.00  1.06           H  
ATOM   4262 2HG1 VAL A 285     -32.550  27.397   6.199  1.00  1.06           H  
ATOM   4263 3HG1 VAL A 285     -32.948  25.676   6.347  1.00  1.06           H  
ATOM   4264 1HG2 VAL A 285     -30.267  24.611   5.560  1.00  1.06           H  
ATOM   4265 2HG2 VAL A 285     -31.826  24.072   4.937  1.00  1.06           H  
ATOM   4266 3HG2 VAL A 285     -30.548  24.592   3.826  1.00  1.06           H  
ATOM   4267  N   GLU A 286     -31.195  26.946   1.894  1.00  0.99           N  
ATOM   4268  CA  GLU A 286     -30.372  26.757   0.721  1.00  0.99           C  
ATOM   4269  C   GLU A 286     -29.075  26.052   1.115  1.00  0.99           C  
ATOM   4270  O   GLU A 286     -28.555  25.198   0.399  1.00  0.99           O  
ATOM   4271  CB  GLU A 286     -30.068  28.118   0.097  1.00  0.99           C  
ATOM   4272  CG  GLU A 286     -31.287  28.839  -0.476  1.00  0.99           C  
ATOM   4273  CD  GLU A 286     -30.975  30.235  -0.990  1.00  0.99           C  
ATOM   4274  OE1 GLU A 286     -29.861  30.674  -0.835  1.00  0.99           O  
ATOM   4275  OE2 GLU A 286     -31.864  30.873  -1.507  1.00  0.99           O  
ATOM   4276  H   GLU A 286     -31.308  27.870   2.278  1.00  0.99           H  
ATOM   4277  HA  GLU A 286     -30.910  26.143   0.002  1.00  0.99           H  
ATOM   4278 1HB  GLU A 286     -29.618  28.772   0.834  1.00  0.99           H  
ATOM   4279 2HB  GLU A 286     -29.347  27.989  -0.711  1.00  0.99           H  
ATOM   4280 1HG  GLU A 286     -31.705  28.240  -1.289  1.00  0.99           H  
ATOM   4281 2HG  GLU A 286     -32.038  28.915   0.307  1.00  0.99           H  
ATOM   4282  N   HIS A 287     -28.568  26.408   2.291  1.00  0.91           N  
ATOM   4283  CA  HIS A 287     -27.288  25.913   2.772  1.00  0.91           C  
ATOM   4284  C   HIS A 287     -27.199  25.768   4.276  1.00  0.91           C  
ATOM   4285  O   HIS A 287     -27.966  26.378   5.036  1.00  0.91           O  
ATOM   4286  CB  HIS A 287     -26.169  26.861   2.324  1.00  0.91           C  
ATOM   4287  CG  HIS A 287     -26.352  28.268   2.815  1.00  0.91           C  
ATOM   4288  ND1 HIS A 287     -25.301  29.093   3.152  1.00  0.91           N  
ATOM   4289  CD2 HIS A 287     -27.472  28.996   3.010  1.00  0.91           C  
ATOM   4290  CE1 HIS A 287     -25.766  30.260   3.533  1.00  0.91           C  
ATOM   4291  NE2 HIS A 287     -27.079  30.232   3.458  1.00  0.91           N  
ATOM   4292  H   HIS A 287     -29.075  27.079   2.846  1.00  0.91           H  
ATOM   4293  HA  HIS A 287     -27.090  24.940   2.341  1.00  0.91           H  
ATOM   4294 1HB  HIS A 287     -25.207  26.491   2.694  1.00  0.91           H  
ATOM   4295 2HB  HIS A 287     -26.110  26.875   1.237  1.00  0.91           H  
ATOM   4296  HD1 HIS A 287     -24.299  28.907   3.159  1.00  0.91           H  
ATOM   4297  HD2 HIS A 287     -28.529  28.778   2.883  1.00  0.91           H  
ATOM   4298  HE1 HIS A 287     -25.074  31.046   3.843  1.00  0.91           H  
ATOM   4299  N   ASP A 288     -26.169  25.048   4.693  1.00  0.83           N  
ATOM   4300  CA  ASP A 288     -25.835  24.864   6.092  1.00  0.83           C  
ATOM   4301  C   ASP A 288     -25.486  26.145   6.818  1.00  0.83           C  
ATOM   4302  O   ASP A 288     -25.615  26.208   8.036  1.00  0.83           O  
ATOM   4303  CB  ASP A 288     -24.733  23.849   6.231  1.00  0.83           C  
ATOM   4304  CG  ASP A 288     -25.256  22.540   6.027  1.00  0.83           C  
ATOM   4305  OD1 ASP A 288     -26.448  22.364   6.070  1.00  0.83           O  
ATOM   4306  OD2 ASP A 288     -24.517  21.655   5.789  1.00  0.83           O  
ATOM   4307  H   ASP A 288     -25.598  24.573   3.989  1.00  0.83           H  
ATOM   4308  HA  ASP A 288     -26.708  24.439   6.575  1.00  0.83           H  
ATOM   4309 1HB  ASP A 288     -23.955  24.031   5.500  1.00  0.83           H  
ATOM   4310 2HB  ASP A 288     -24.298  23.907   7.215  1.00  0.83           H  
ATOM   4311  N   GLY A 289     -25.036  27.165   6.097  1.00  0.78           N  
ATOM   4312  CA  GLY A 289     -24.742  28.435   6.736  1.00  0.78           C  
ATOM   4313  C   GLY A 289     -26.032  28.902   7.398  1.00  0.78           C  
ATOM   4314  O   GLY A 289     -26.089  29.105   8.611  1.00  0.78           O  
ATOM   4315  H   GLY A 289     -24.916  27.060   5.099  1.00  0.78           H  
ATOM   4316 1HA  GLY A 289     -23.957  28.318   7.478  1.00  0.78           H  
ATOM   4317 2HA  GLY A 289     -24.400  29.158   5.994  1.00  0.78           H  
ATOM   4318  N   ARG A 290     -27.093  29.014   6.599  1.00  0.76           N  
ATOM   4319  CA  ARG A 290     -28.393  29.420   7.109  1.00  0.76           C  
ATOM   4320  C   ARG A 290     -28.920  28.441   8.163  1.00  0.76           C  
ATOM   4321  O   ARG A 290     -29.461  28.864   9.188  1.00  0.76           O  
ATOM   4322  CB  ARG A 290     -29.390  29.560   5.974  1.00  0.76           C  
ATOM   4323  CG  ARG A 290     -30.773  30.050   6.382  1.00  0.76           C  
ATOM   4324  CD  ARG A 290     -31.698  30.200   5.201  1.00  0.76           C  
ATOM   4325  NE  ARG A 290     -31.217  31.192   4.242  1.00  0.76           N  
ATOM   4326  CZ  ARG A 290     -31.790  31.450   3.040  1.00  0.76           C  
ATOM   4327  NH1 ARG A 290     -32.879  30.806   2.672  1.00  0.76           N  
ATOM   4328  NH2 ARG A 290     -31.260  32.362   2.238  1.00  0.76           N  
ATOM   4329  H   ARG A 290     -26.987  28.825   5.611  1.00  0.76           H  
ATOM   4330  HA  ARG A 290     -28.279  30.399   7.574  1.00  0.76           H  
ATOM   4331 1HB  ARG A 290     -29.018  30.280   5.266  1.00  0.76           H  
ATOM   4332 2HB  ARG A 290     -29.489  28.612   5.460  1.00  0.76           H  
ATOM   4333 1HG  ARG A 290     -31.213  29.337   7.079  1.00  0.76           H  
ATOM   4334 2HG  ARG A 290     -30.678  31.021   6.869  1.00  0.76           H  
ATOM   4335 1HD  ARG A 290     -31.776  29.250   4.684  1.00  0.76           H  
ATOM   4336 2HD  ARG A 290     -32.684  30.506   5.546  1.00  0.76           H  
ATOM   4337  HE  ARG A 290     -30.381  31.716   4.485  1.00  0.76           H  
ATOM   4338 1HH1 ARG A 290     -33.303  30.128   3.289  1.00  0.76           H  
ATOM   4339 2HH1 ARG A 290     -33.302  31.004   1.773  1.00  0.76           H  
ATOM   4340 1HH2 ARG A 290     -30.423  32.855   2.515  1.00  0.76           H  
ATOM   4341 2HH2 ARG A 290     -31.696  32.576   1.347  1.00  0.76           H  
ATOM   4342  N   ALA A 291     -28.773  27.129   7.942  1.00  0.75           N  
ATOM   4343  CA  ALA A 291     -29.276  26.193   8.954  1.00  0.75           C  
ATOM   4344  C   ALA A 291     -28.595  26.415  10.299  1.00  0.75           C  
ATOM   4345  O   ALA A 291     -29.256  26.417  11.345  1.00  0.75           O  
ATOM   4346  CB  ALA A 291     -29.051  24.767   8.530  1.00  0.75           C  
ATOM   4347  H   ALA A 291     -28.338  26.795   7.077  1.00  0.75           H  
ATOM   4348  HA  ALA A 291     -30.344  26.370   9.079  1.00  0.75           H  
ATOM   4349 1HB  ALA A 291     -29.444  24.103   9.284  1.00  0.75           H  
ATOM   4350 2HB  ALA A 291     -29.542  24.577   7.601  1.00  0.75           H  
ATOM   4351 3HB  ALA A 291     -27.987  24.593   8.423  1.00  0.75           H  
ATOM   4352  N   ARG A 292     -27.278  26.644  10.265  1.00  0.76           N  
ATOM   4353  CA  ARG A 292     -26.502  26.923  11.457  1.00  0.76           C  
ATOM   4354  C   ARG A 292     -27.040  28.161  12.137  1.00  0.76           C  
ATOM   4355  O   ARG A 292     -27.246  28.161  13.349  1.00  0.76           O  
ATOM   4356  CB  ARG A 292     -25.039  27.163  11.149  1.00  0.76           C  
ATOM   4357  CG  ARG A 292     -24.149  27.316  12.391  1.00  0.76           C  
ATOM   4358  CD  ARG A 292     -24.188  28.718  12.964  1.00  0.76           C  
ATOM   4359  NE  ARG A 292     -23.897  29.763  11.988  1.00  0.76           N  
ATOM   4360  CZ  ARG A 292     -22.684  30.154  11.587  1.00  0.76           C  
ATOM   4361  NH1 ARG A 292     -21.596  29.598  12.073  1.00  0.76           N  
ATOM   4362  NH2 ARG A 292     -22.618  31.129  10.697  1.00  0.76           N  
ATOM   4363  H   ARG A 292     -26.786  26.619   9.374  1.00  0.76           H  
ATOM   4364  HA  ARG A 292     -26.589  26.077  12.138  1.00  0.76           H  
ATOM   4365 1HB  ARG A 292     -24.654  26.330  10.560  1.00  0.76           H  
ATOM   4366 2HB  ARG A 292     -24.928  28.063  10.550  1.00  0.76           H  
ATOM   4367 1HG  ARG A 292     -24.486  26.630  13.168  1.00  0.76           H  
ATOM   4368 2HG  ARG A 292     -23.117  27.092  12.134  1.00  0.76           H  
ATOM   4369 1HD  ARG A 292     -25.179  28.906  13.365  1.00  0.76           H  
ATOM   4370 2HD  ARG A 292     -23.462  28.798  13.768  1.00  0.76           H  
ATOM   4371  HE  ARG A 292     -24.692  30.283  11.579  1.00  0.76           H  
ATOM   4372 1HH1 ARG A 292     -21.667  28.876  12.811  1.00  0.76           H  
ATOM   4373 2HH1 ARG A 292     -20.690  29.910  11.775  1.00  0.76           H  
ATOM   4374 1HH2 ARG A 292     -23.516  31.548  10.383  1.00  0.76           H  
ATOM   4375 2HH2 ARG A 292     -21.736  31.469  10.365  1.00  0.76           H  
ATOM   4376  N   ASP A 293     -27.251  29.231  11.352  1.00  0.77           N  
ATOM   4377  CA  ASP A 293     -27.716  30.495  11.908  1.00  0.77           C  
ATOM   4378  C   ASP A 293     -29.068  30.325  12.598  1.00  0.77           C  
ATOM   4379  O   ASP A 293     -29.300  30.900  13.667  1.00  0.77           O  
ATOM   4380  CB  ASP A 293     -27.840  31.571  10.812  1.00  0.77           C  
ATOM   4381  CG  ASP A 293     -26.478  32.085  10.250  1.00  0.77           C  
ATOM   4382  OD1 ASP A 293     -25.438  31.798  10.829  1.00  0.77           O  
ATOM   4383  OD2 ASP A 293     -26.503  32.776   9.258  1.00  0.77           O  
ATOM   4384  H   ASP A 293     -27.063  29.159  10.349  1.00  0.77           H  
ATOM   4385  HA  ASP A 293     -26.992  30.833  12.646  1.00  0.77           H  
ATOM   4386 1HB  ASP A 293     -28.419  31.163   9.987  1.00  0.77           H  
ATOM   4387 2HB  ASP A 293     -28.397  32.420  11.204  1.00  0.77           H  
ATOM   4388  N   ARG A 294     -29.948  29.505  12.025  1.00  0.77           N  
ATOM   4389  CA  ARG A 294     -31.246  29.302  12.649  1.00  0.77           C  
ATOM   4390  C   ARG A 294     -31.082  28.487  13.935  1.00  0.77           C  
ATOM   4391  O   ARG A 294     -31.702  28.796  14.958  1.00  0.77           O  
ATOM   4392  CB  ARG A 294     -32.197  28.616  11.681  1.00  0.77           C  
ATOM   4393  CG  ARG A 294     -32.550  29.463  10.445  1.00  0.77           C  
ATOM   4394  CD  ARG A 294     -33.281  30.702  10.803  1.00  0.77           C  
ATOM   4395  NE  ARG A 294     -33.650  31.483   9.631  1.00  0.77           N  
ATOM   4396  CZ  ARG A 294     -34.100  32.751   9.674  1.00  0.77           C  
ATOM   4397  NH1 ARG A 294     -34.232  33.360  10.830  1.00  0.77           N  
ATOM   4398  NH2 ARG A 294     -34.410  33.387   8.557  1.00  0.77           N  
ATOM   4399  H   ARG A 294     -29.723  29.057  11.133  1.00  0.77           H  
ATOM   4400  HA  ARG A 294     -31.667  30.274  12.905  1.00  0.77           H  
ATOM   4401 1HB  ARG A 294     -31.751  27.684  11.329  1.00  0.77           H  
ATOM   4402 2HB  ARG A 294     -33.122  28.370  12.186  1.00  0.77           H  
ATOM   4403 1HG  ARG A 294     -31.644  29.749   9.927  1.00  0.77           H  
ATOM   4404 2HG  ARG A 294     -33.180  28.880   9.780  1.00  0.77           H  
ATOM   4405 1HD  ARG A 294     -34.198  30.425  11.319  1.00  0.77           H  
ATOM   4406 2HD  ARG A 294     -32.667  31.321  11.453  1.00  0.77           H  
ATOM   4407  HE  ARG A 294     -33.559  31.043   8.728  1.00  0.77           H  
ATOM   4408 1HH1 ARG A 294     -33.991  32.876  11.688  1.00  0.77           H  
ATOM   4409 2HH1 ARG A 294     -34.568  34.310  10.866  1.00  0.77           H  
ATOM   4410 1HH2 ARG A 294     -34.315  32.921   7.666  1.00  0.77           H  
ATOM   4411 2HH2 ARG A 294     -34.746  34.339   8.593  1.00  0.77           H  
ATOM   4412  N   ALA A 295     -30.191  27.484  13.910  1.00  0.77           N  
ATOM   4413  CA  ALA A 295     -29.923  26.684  15.101  1.00  0.77           C  
ATOM   4414  C   ALA A 295     -29.364  27.573  16.204  1.00  0.77           C  
ATOM   4415  O   ALA A 295     -29.715  27.431  17.376  1.00  0.77           O  
ATOM   4416  CB  ALA A 295     -28.934  25.573  14.781  1.00  0.77           C  
ATOM   4417  H   ALA A 295     -29.706  27.258  13.041  1.00  0.77           H  
ATOM   4418  HA  ALA A 295     -30.863  26.253  15.445  1.00  0.77           H  
ATOM   4419 1HB  ALA A 295     -28.753  24.977  15.671  1.00  0.77           H  
ATOM   4420 2HB  ALA A 295     -29.331  24.941  13.993  1.00  0.77           H  
ATOM   4421 3HB  ALA A 295     -28.004  26.012  14.445  1.00  0.77           H  
ATOM   4422  N   ALA A 296     -28.493  28.506  15.809  1.00  0.77           N  
ATOM   4423  CA  ALA A 296     -27.878  29.452  16.722  1.00  0.77           C  
ATOM   4424  C   ALA A 296     -28.909  30.362  17.345  1.00  0.77           C  
ATOM   4425  O   ALA A 296     -28.849  30.665  18.538  1.00  0.77           O  
ATOM   4426  CB  ALA A 296     -26.849  30.289  15.996  1.00  0.77           C  
ATOM   4427  H   ALA A 296     -28.234  28.545  14.828  1.00  0.77           H  
ATOM   4428  HA  ALA A 296     -27.400  28.886  17.517  1.00  0.77           H  
ATOM   4429 1HB  ALA A 296     -26.383  30.974  16.696  1.00  0.77           H  
ATOM   4430 2HB  ALA A 296     -26.098  29.634  15.562  1.00  0.77           H  
ATOM   4431 3HB  ALA A 296     -27.329  30.852  15.209  1.00  0.77           H  
ATOM   4432  N   ASP A 297     -29.898  30.779  16.551  1.00  0.77           N  
ATOM   4433  CA  ASP A 297     -30.913  31.676  17.071  1.00  0.77           C  
ATOM   4434  C   ASP A 297     -31.696  30.936  18.136  1.00  0.77           C  
ATOM   4435  O   ASP A 297     -31.997  31.489  19.197  1.00  0.77           O  
ATOM   4436  CB  ASP A 297     -31.813  32.163  15.927  1.00  0.77           C  
ATOM   4437  CG  ASP A 297     -32.682  33.388  16.267  1.00  0.77           C  
ATOM   4438  OD1 ASP A 297     -32.108  34.443  16.536  1.00  0.77           O  
ATOM   4439  OD2 ASP A 297     -33.902  33.282  16.236  1.00  0.77           O  
ATOM   4440  H   ASP A 297     -29.905  30.520  15.563  1.00  0.77           H  
ATOM   4441  HA  ASP A 297     -30.433  32.527  17.540  1.00  0.77           H  
ATOM   4442 1HB  ASP A 297     -31.191  32.396  15.060  1.00  0.77           H  
ATOM   4443 2HB  ASP A 297     -32.472  31.342  15.627  1.00  0.77           H  
ATOM   4444  N   VAL A 298     -31.945  29.653  17.904  1.00  0.77           N  
ATOM   4445  CA  VAL A 298     -32.630  28.865  18.904  1.00  0.77           C  
ATOM   4446  C   VAL A 298     -31.780  28.717  20.162  1.00  0.77           C  
ATOM   4447  O   VAL A 298     -32.248  28.952  21.276  1.00  0.77           O  
ATOM   4448  CB  VAL A 298     -32.962  27.484  18.363  1.00  0.77           C  
ATOM   4449  CG1 VAL A 298     -33.455  26.660  19.447  1.00  0.77           C  
ATOM   4450  CG2 VAL A 298     -33.988  27.581  17.302  1.00  0.77           C  
ATOM   4451  H   VAL A 298     -31.684  29.241  17.005  1.00  0.77           H  
ATOM   4452  HA  VAL A 298     -33.560  29.370  19.162  1.00  0.77           H  
ATOM   4453  HB  VAL A 298     -32.063  27.023  17.973  1.00  0.77           H  
ATOM   4454 1HG1 VAL A 298     -33.660  25.675  19.088  1.00  0.77           H  
ATOM   4455 2HG1 VAL A 298     -32.693  26.622  20.199  1.00  0.77           H  
ATOM   4456 3HG1 VAL A 298     -34.342  27.096  19.845  1.00  0.77           H  
ATOM   4457 1HG2 VAL A 298     -34.187  26.587  16.972  1.00  0.77           H  
ATOM   4458 2HG2 VAL A 298     -34.896  28.027  17.702  1.00  0.77           H  
ATOM   4459 3HG2 VAL A 298     -33.621  28.187  16.475  1.00  0.77           H  
ATOM   4460  N   LEU A 299     -30.506  28.387  20.005  1.00  0.78           N  
ATOM   4461  CA  LEU A 299     -29.699  28.214  21.196  1.00  0.78           C  
ATOM   4462  C   LEU A 299     -29.642  29.515  22.003  1.00  0.78           C  
ATOM   4463  O   LEU A 299     -29.775  29.489  23.231  1.00  0.78           O  
ATOM   4464  CB  LEU A 299     -28.302  27.713  20.796  1.00  0.78           C  
ATOM   4465  CG  LEU A 299     -28.262  26.243  20.280  1.00  0.78           C  
ATOM   4466  CD1 LEU A 299     -26.880  25.894  19.714  1.00  0.78           C  
ATOM   4467  CD2 LEU A 299     -28.594  25.340  21.435  1.00  0.78           C  
ATOM   4468  H   LEU A 299     -30.124  28.213  19.075  1.00  0.78           H  
ATOM   4469  HA  LEU A 299     -30.164  27.450  21.813  1.00  0.78           H  
ATOM   4470 1HB  LEU A 299     -27.922  28.357  20.000  1.00  0.78           H  
ATOM   4471 2HB  LEU A 299     -27.635  27.798  21.654  1.00  0.78           H  
ATOM   4472  HG  LEU A 299     -29.001  26.118  19.488  1.00  0.78           H  
ATOM   4473 1HD1 LEU A 299     -26.881  24.860  19.364  1.00  0.78           H  
ATOM   4474 2HD1 LEU A 299     -26.649  26.558  18.879  1.00  0.78           H  
ATOM   4475 3HD1 LEU A 299     -26.125  26.012  20.490  1.00  0.78           H  
ATOM   4476 1HD2 LEU A 299     -28.600  24.302  21.109  1.00  0.78           H  
ATOM   4477 2HD2 LEU A 299     -27.853  25.469  22.222  1.00  0.78           H  
ATOM   4478 3HD2 LEU A 299     -29.566  25.616  21.809  1.00  0.78           H  
ATOM   4479  N   ARG A 300     -29.541  30.666  21.334  1.00  0.80           N  
ATOM   4480  CA  ARG A 300     -29.523  31.926  22.069  1.00  0.80           C  
ATOM   4481  C   ARG A 300     -30.840  32.174  22.823  1.00  0.80           C  
ATOM   4482  O   ARG A 300     -30.832  32.567  23.995  1.00  0.80           O  
ATOM   4483  CB  ARG A 300     -29.282  33.097  21.124  1.00  0.80           C  
ATOM   4484  CG  ARG A 300     -27.864  33.242  20.550  1.00  0.80           C  
ATOM   4485  CD  ARG A 300     -27.702  34.577  19.885  1.00  0.80           C  
ATOM   4486  NE  ARG A 300     -28.544  34.711  18.683  1.00  0.80           N  
ATOM   4487  CZ  ARG A 300     -28.156  34.398  17.426  1.00  0.80           C  
ATOM   4488  NH1 ARG A 300     -26.930  33.968  17.202  1.00  0.80           N  
ATOM   4489  NH2 ARG A 300     -29.007  34.531  16.413  1.00  0.80           N  
ATOM   4490  H   ARG A 300     -29.440  30.666  20.319  1.00  0.80           H  
ATOM   4491  HA  ARG A 300     -28.707  31.884  22.792  1.00  0.80           H  
ATOM   4492 1HB  ARG A 300     -29.959  33.000  20.271  1.00  0.80           H  
ATOM   4493 2HB  ARG A 300     -29.532  34.027  21.630  1.00  0.80           H  
ATOM   4494 1HG  ARG A 300     -27.134  33.160  21.356  1.00  0.80           H  
ATOM   4495 2HG  ARG A 300     -27.680  32.461  19.816  1.00  0.80           H  
ATOM   4496 1HD  ARG A 300     -27.978  35.366  20.583  1.00  0.80           H  
ATOM   4497 2HD  ARG A 300     -26.662  34.707  19.586  1.00  0.80           H  
ATOM   4498  HE  ARG A 300     -29.497  35.035  18.808  1.00  0.80           H  
ATOM   4499 1HH1 ARG A 300     -26.283  33.869  17.971  1.00  0.80           H  
ATOM   4500 2HH1 ARG A 300     -26.640  33.742  16.262  1.00  0.80           H  
ATOM   4501 1HH2 ARG A 300     -29.987  34.835  16.578  1.00  0.80           H  
ATOM   4502 2HH2 ARG A 300     -28.717  34.299  15.479  1.00  0.80           H  
ATOM   4503  N   ARG A 301     -31.978  31.877  22.179  1.00  0.83           N  
ATOM   4504  CA  ARG A 301     -33.308  32.084  22.768  1.00  0.83           C  
ATOM   4505  C   ARG A 301     -33.531  31.287  24.037  1.00  0.83           C  
ATOM   4506  O   ARG A 301     -34.226  31.736  24.951  1.00  0.83           O  
ATOM   4507  CB  ARG A 301     -34.388  31.728  21.766  1.00  0.83           C  
ATOM   4508  CG  ARG A 301     -34.547  32.732  20.638  1.00  0.83           C  
ATOM   4509  CD  ARG A 301     -35.511  32.283  19.613  1.00  0.83           C  
ATOM   4510  NE  ARG A 301     -35.525  33.186  18.497  1.00  0.83           N  
ATOM   4511  CZ  ARG A 301     -36.269  34.282  18.368  1.00  0.83           C  
ATOM   4512  NH1 ARG A 301     -37.141  34.641  19.289  1.00  0.83           N  
ATOM   4513  NH2 ARG A 301     -36.093  34.988  17.280  1.00  0.83           N  
ATOM   4514  H   ARG A 301     -31.928  31.537  21.216  1.00  0.83           H  
ATOM   4515  HA  ARG A 301     -33.405  33.141  23.008  1.00  0.83           H  
ATOM   4516 1HB  ARG A 301     -34.156  30.763  21.316  1.00  0.83           H  
ATOM   4517 2HB  ARG A 301     -35.345  31.628  22.276  1.00  0.83           H  
ATOM   4518 1HG  ARG A 301     -34.930  33.662  21.057  1.00  0.83           H  
ATOM   4519 2HG  ARG A 301     -33.596  32.932  20.166  1.00  0.83           H  
ATOM   4520 1HD  ARG A 301     -35.216  31.300  19.247  1.00  0.83           H  
ATOM   4521 2HD  ARG A 301     -36.513  32.236  20.030  1.00  0.83           H  
ATOM   4522  HE  ARG A 301     -34.866  33.013  17.727  1.00  0.83           H  
ATOM   4523 1HH1 ARG A 301     -37.257  34.078  20.118  1.00  0.83           H  
ATOM   4524 2HH1 ARG A 301     -37.689  35.479  19.163  1.00  0.83           H  
ATOM   4525 1HH2 ARG A 301     -35.376  34.648  16.611  1.00  0.83           H  
ATOM   4526 2HH2 ARG A 301     -36.615  35.830  17.114  1.00  0.83           H  
ATOM   4527  N   TYR A 302     -32.921  30.117  24.105  1.00  0.87           N  
ATOM   4528  CA  TYR A 302     -33.066  29.253  25.259  1.00  0.87           C  
ATOM   4529  C   TYR A 302     -31.901  29.370  26.255  1.00  0.87           C  
ATOM   4530  O   TYR A 302     -31.787  28.558  27.170  1.00  0.87           O  
ATOM   4531  CB  TYR A 302     -33.313  27.826  24.779  1.00  0.87           C  
ATOM   4532  CG  TYR A 302     -34.654  27.674  24.145  1.00  0.87           C  
ATOM   4533  CD1 TYR A 302     -34.760  27.727  22.787  1.00  0.87           C  
ATOM   4534  CD2 TYR A 302     -35.773  27.484  24.911  1.00  0.87           C  
ATOM   4535  CE1 TYR A 302     -35.952  27.631  22.171  1.00  0.87           C  
ATOM   4536  CE2 TYR A 302     -36.984  27.370  24.292  1.00  0.87           C  
ATOM   4537  CZ  TYR A 302     -37.056  27.461  22.906  1.00  0.87           C  
ATOM   4538  OH  TYR A 302     -38.232  27.381  22.264  1.00  0.87           O  
ATOM   4539  H   TYR A 302     -32.381  29.797  23.296  1.00  0.87           H  
ATOM   4540  HA  TYR A 302     -33.962  29.563  25.794  1.00  0.87           H  
ATOM   4541 1HB  TYR A 302     -32.584  27.593  24.017  1.00  0.87           H  
ATOM   4542 2HB  TYR A 302     -33.227  27.118  25.601  1.00  0.87           H  
ATOM   4543  HD1 TYR A 302     -33.898  27.856  22.215  1.00  0.87           H  
ATOM   4544  HD2 TYR A 302     -35.700  27.430  25.998  1.00  0.87           H  
ATOM   4545  HE1 TYR A 302     -36.030  27.692  21.095  1.00  0.87           H  
ATOM   4546  HE2 TYR A 302     -37.882  27.222  24.884  1.00  0.87           H  
ATOM   4547  HH  TYR A 302     -38.844  26.868  22.790  1.00  0.87           H  
ATOM   4548  N   GLY A 303     -31.058  30.408  26.115  1.00  0.91           N  
ATOM   4549  CA  GLY A 303     -29.974  30.649  27.074  1.00  0.91           C  
ATOM   4550  C   GLY A 303     -28.689  29.825  26.916  1.00  0.91           C  
ATOM   4551  O   GLY A 303     -27.983  29.596  27.903  1.00  0.91           O  
ATOM   4552  H   GLY A 303     -31.166  31.062  25.339  1.00  0.91           H  
ATOM   4553 1HA  GLY A 303     -29.712  31.706  27.018  1.00  0.91           H  
ATOM   4554 2HA  GLY A 303     -30.365  30.493  28.077  1.00  0.91           H  
ATOM   4555  N   MET A 304     -28.382  29.373  25.704  1.00  0.95           N  
ATOM   4556  CA  MET A 304     -27.191  28.565  25.462  1.00  0.95           C  
ATOM   4557  C   MET A 304     -26.134  29.223  24.587  1.00  0.95           C  
ATOM   4558  O   MET A 304     -26.429  30.040  23.714  1.00  0.95           O  
ATOM   4559  CB  MET A 304     -27.627  27.244  24.900  1.00  0.95           C  
ATOM   4560  CG  MET A 304     -28.302  26.427  25.908  1.00  0.95           C  
ATOM   4561  SD  MET A 304     -29.237  25.191  25.230  1.00  0.95           S  
ATOM   4562  CE  MET A 304     -30.578  26.111  24.897  1.00  0.95           C  
ATOM   4563  H   MET A 304     -28.994  29.576  24.914  1.00  0.95           H  
ATOM   4564  HA  MET A 304     -26.721  28.370  26.425  1.00  0.95           H  
ATOM   4565 1HB  MET A 304     -28.321  27.408  24.078  1.00  0.95           H  
ATOM   4566 2HB  MET A 304     -26.766  26.697  24.511  1.00  0.95           H  
ATOM   4567 1HG  MET A 304     -27.550  25.983  26.548  1.00  0.95           H  
ATOM   4568 2HG  MET A 304     -28.954  27.041  26.518  1.00  0.95           H  
ATOM   4569 1HE  MET A 304     -31.328  25.497  24.463  1.00  0.95           H  
ATOM   4570 2HE  MET A 304     -30.944  26.532  25.830  1.00  0.95           H  
ATOM   4571 3HE  MET A 304     -30.307  26.918  24.215  1.00  0.95           H  
ATOM   4572  N   ASP A 305     -24.880  28.848  24.844  1.00  0.97           N  
ATOM   4573  CA  ASP A 305     -23.729  29.375  24.122  1.00  0.97           C  
ATOM   4574  C   ASP A 305     -23.498  28.674  22.794  1.00  0.97           C  
ATOM   4575  O   ASP A 305     -23.032  27.530  22.739  1.00  0.97           O  
ATOM   4576  CB  ASP A 305     -22.469  29.274  24.981  1.00  0.97           C  
ATOM   4577  CG  ASP A 305     -21.210  29.928  24.350  1.00  0.97           C  
ATOM   4578  OD1 ASP A 305     -21.203  30.221  23.160  1.00  0.97           O  
ATOM   4579  OD2 ASP A 305     -20.265  30.128  25.077  1.00  0.97           O  
ATOM   4580  H   ASP A 305     -24.719  28.175  25.580  1.00  0.97           H  
ATOM   4581  HA  ASP A 305     -23.915  30.430  23.918  1.00  0.97           H  
ATOM   4582 1HB  ASP A 305     -22.652  29.744  25.949  1.00  0.97           H  
ATOM   4583 2HB  ASP A 305     -22.247  28.222  25.169  1.00  0.97           H  
ATOM   4584  N   ASN A 306     -23.790  29.396  21.722  1.00  0.96           N  
ATOM   4585  CA  ASN A 306     -23.690  28.909  20.356  1.00  0.96           C  
ATOM   4586  C   ASN A 306     -22.294  28.465  19.955  1.00  0.96           C  
ATOM   4587  O   ASN A 306     -22.147  27.683  19.014  1.00  0.96           O  
ATOM   4588  CB  ASN A 306     -24.159  29.933  19.366  1.00  0.96           C  
ATOM   4589  CG  ASN A 306     -24.259  29.330  18.013  1.00  0.96           C  
ATOM   4590  OD1 ASN A 306     -24.991  28.357  17.813  1.00  0.96           O  
ATOM   4591  ND2 ASN A 306     -23.537  29.877  17.076  1.00  0.96           N  
ATOM   4592  H   ASN A 306     -24.136  30.333  21.876  1.00  0.96           H  
ATOM   4593  HA  ASN A 306     -24.336  28.034  20.270  1.00  0.96           H  
ATOM   4594 1HB  ASN A 306     -25.139  30.317  19.663  1.00  0.96           H  
ATOM   4595 2HB  ASN A 306     -23.462  30.772  19.339  1.00  0.96           H  
ATOM   4596 1HD2 ASN A 306     -23.562  29.506  16.145  1.00  0.96           H  
ATOM   4597 2HD2 ASN A 306     -22.946  30.658  17.282  1.00  0.96           H  
ATOM   4598  N   ASP A 307     -21.258  28.936  20.652  1.00  0.92           N  
ATOM   4599  CA  ASP A 307     -19.900  28.565  20.282  1.00  0.92           C  
ATOM   4600  C   ASP A 307     -19.752  27.052  20.337  1.00  0.92           C  
ATOM   4601  O   ASP A 307     -19.002  26.460  19.557  1.00  0.92           O  
ATOM   4602  CB  ASP A 307     -18.888  29.220  21.232  1.00  0.92           C  
ATOM   4603  CG  ASP A 307     -17.410  29.063  20.816  1.00  0.92           C  
ATOM   4604  OD1 ASP A 307     -17.038  29.592  19.794  1.00  0.92           O  
ATOM   4605  OD2 ASP A 307     -16.667  28.411  21.534  1.00  0.92           O  
ATOM   4606  H   ASP A 307     -21.403  29.539  21.473  1.00  0.92           H  
ATOM   4607  HA  ASP A 307     -19.710  28.903  19.261  1.00  0.92           H  
ATOM   4608 1HB  ASP A 307     -19.121  30.283  21.321  1.00  0.92           H  
ATOM   4609 2HB  ASP A 307     -19.019  28.794  22.230  1.00  0.92           H  
ATOM   4610  N   ALA A 308     -20.481  26.400  21.249  1.00  0.87           N  
ATOM   4611  CA  ALA A 308     -20.407  24.956  21.343  1.00  0.87           C  
ATOM   4612  C   ALA A 308     -20.870  24.311  20.027  1.00  0.87           C  
ATOM   4613  O   ALA A 308     -20.353  23.264  19.633  1.00  0.87           O  
ATOM   4614  CB  ALA A 308     -21.233  24.478  22.517  1.00  0.87           C  
ATOM   4615  H   ALA A 308     -21.129  26.914  21.852  1.00  0.87           H  
ATOM   4616  HA  ALA A 308     -19.367  24.673  21.505  1.00  0.87           H  
ATOM   4617 1HB  ALA A 308     -21.160  23.396  22.598  1.00  0.87           H  
ATOM   4618 2HB  ALA A 308     -20.860  24.939  23.430  1.00  0.87           H  
ATOM   4619 3HB  ALA A 308     -22.267  24.775  22.369  1.00  0.87           H  
ATOM   4620  N   LEU A 309     -21.859  24.919  19.351  1.00  0.81           N  
ATOM   4621  CA  LEU A 309     -22.362  24.372  18.100  1.00  0.81           C  
ATOM   4622  C   LEU A 309     -21.348  24.584  17.004  1.00  0.81           C  
ATOM   4623  O   LEU A 309     -21.034  23.653  16.270  1.00  0.81           O  
ATOM   4624  CB  LEU A 309     -23.700  24.986  17.671  1.00  0.81           C  
ATOM   4625  CG  LEU A 309     -24.225  24.443  16.315  1.00  0.81           C  
ATOM   4626  CD1 LEU A 309     -24.427  22.934  16.422  1.00  0.81           C  
ATOM   4627  CD2 LEU A 309     -25.528  25.154  15.922  1.00  0.81           C  
ATOM   4628  H   LEU A 309     -22.221  25.811  19.668  1.00  0.81           H  
ATOM   4629  HA  LEU A 309     -22.508  23.303  18.228  1.00  0.81           H  
ATOM   4630 1HB  LEU A 309     -24.441  24.780  18.436  1.00  0.81           H  
ATOM   4631 2HB  LEU A 309     -23.580  26.067  17.582  1.00  0.81           H  
ATOM   4632  HG  LEU A 309     -23.475  24.629  15.553  1.00  0.81           H  
ATOM   4633 1HD1 LEU A 309     -24.762  22.547  15.464  1.00  0.81           H  
ATOM   4634 2HD1 LEU A 309     -23.485  22.460  16.690  1.00  0.81           H  
ATOM   4635 3HD1 LEU A 309     -25.171  22.722  17.186  1.00  0.81           H  
ATOM   4636 1HD2 LEU A 309     -25.875  24.770  14.961  1.00  0.81           H  
ATOM   4637 2HD2 LEU A 309     -26.288  24.975  16.680  1.00  0.81           H  
ATOM   4638 3HD2 LEU A 309     -25.346  26.231  15.841  1.00  0.81           H  
ATOM   4639  N   ASP A 310     -20.823  25.806  16.886  1.00  0.76           N  
ATOM   4640  CA  ASP A 310     -19.853  26.057  15.823  1.00  0.76           C  
ATOM   4641  C   ASP A 310     -18.658  25.134  15.946  1.00  0.76           C  
ATOM   4642  O   ASP A 310     -18.191  24.569  14.949  1.00  0.76           O  
ATOM   4643  CB  ASP A 310     -19.386  27.513  15.835  1.00  0.76           C  
ATOM   4644  CG  ASP A 310     -20.409  28.478  15.248  1.00  0.76           C  
ATOM   4645  OD1 ASP A 310     -21.302  28.029  14.548  1.00  0.76           O  
ATOM   4646  OD2 ASP A 310     -20.299  29.656  15.495  1.00  0.76           O  
ATOM   4647  H   ASP A 310     -21.110  26.536  17.542  1.00  0.76           H  
ATOM   4648  HA  ASP A 310     -20.335  25.860  14.867  1.00  0.76           H  
ATOM   4649 1HB  ASP A 310     -19.179  27.811  16.870  1.00  0.76           H  
ATOM   4650 2HB  ASP A 310     -18.455  27.602  15.281  1.00  0.76           H  
ATOM   4651  N   ARG A 311     -18.194  24.925  17.175  1.00  0.71           N  
ATOM   4652  CA  ARG A 311     -17.091  24.018  17.376  1.00  0.71           C  
ATOM   4653  C   ARG A 311     -17.490  22.591  17.024  1.00  0.71           C  
ATOM   4654  O   ARG A 311     -16.706  21.873  16.405  1.00  0.71           O  
ATOM   4655  CB  ARG A 311     -16.594  24.108  18.794  1.00  0.71           C  
ATOM   4656  CG  ARG A 311     -15.841  25.366  19.118  1.00  0.71           C  
ATOM   4657  CD  ARG A 311     -15.405  25.387  20.518  1.00  0.71           C  
ATOM   4658  NE  ARG A 311     -14.697  26.613  20.835  1.00  0.71           N  
ATOM   4659  CZ  ARG A 311     -13.372  26.811  20.688  1.00  0.71           C  
ATOM   4660  NH1 ARG A 311     -12.597  25.838  20.247  1.00  0.71           N  
ATOM   4661  NH2 ARG A 311     -12.847  27.986  20.989  1.00  0.71           N  
ATOM   4662  H   ARG A 311     -18.596  25.418  17.976  1.00  0.71           H  
ATOM   4663  HA  ARG A 311     -16.278  24.321  16.718  1.00  0.71           H  
ATOM   4664 1HB  ARG A 311     -17.436  24.024  19.486  1.00  0.71           H  
ATOM   4665 2HB  ARG A 311     -15.927  23.293  18.977  1.00  0.71           H  
ATOM   4666 1HG  ARG A 311     -14.964  25.445  18.480  1.00  0.71           H  
ATOM   4667 2HG  ARG A 311     -16.490  26.233  18.956  1.00  0.71           H  
ATOM   4668 1HD  ARG A 311     -16.286  25.333  21.161  1.00  0.71           H  
ATOM   4669 2HD  ARG A 311     -14.749  24.543  20.719  1.00  0.71           H  
ATOM   4670  HE  ARG A 311     -15.272  27.405  21.160  1.00  0.71           H  
ATOM   4671 1HH1 ARG A 311     -12.998  24.941  20.017  1.00  0.71           H  
ATOM   4672 2HH1 ARG A 311     -11.605  25.992  20.139  1.00  0.71           H  
ATOM   4673 1HH2 ARG A 311     -13.446  28.735  21.326  1.00  0.71           H  
ATOM   4674 2HH2 ARG A 311     -11.859  28.139  20.882  1.00  0.71           H  
ATOM   4675  N   ALA A 312     -18.712  22.176  17.377  1.00  0.68           N  
ATOM   4676  CA  ALA A 312     -19.165  20.837  17.031  1.00  0.68           C  
ATOM   4677  C   ALA A 312     -19.220  20.639  15.527  1.00  0.68           C  
ATOM   4678  O   ALA A 312     -18.843  19.590  15.004  1.00  0.68           O  
ATOM   4679  CB  ALA A 312     -20.538  20.586  17.604  1.00  0.68           C  
ATOM   4680  H   ALA A 312     -19.336  22.778  17.917  1.00  0.68           H  
ATOM   4681  HA  ALA A 312     -18.457  20.130  17.451  1.00  0.68           H  
ATOM   4682 1HB  ALA A 312     -20.861  19.576  17.370  1.00  0.68           H  
ATOM   4683 2HB  ALA A 312     -20.477  20.721  18.669  1.00  0.68           H  
ATOM   4684 3HB  ALA A 312     -21.244  21.294  17.189  1.00  0.68           H  
ATOM   4685  N   LEU A 313     -19.670  21.658  14.806  1.00  0.67           N  
ATOM   4686  CA  LEU A 313     -19.779  21.507  13.373  1.00  0.67           C  
ATOM   4687  C   LEU A 313     -18.388  21.348  12.788  1.00  0.67           C  
ATOM   4688  O   LEU A 313     -18.158  20.461  11.961  1.00  0.67           O  
ATOM   4689  CB  LEU A 313     -20.499  22.727  12.792  1.00  0.67           C  
ATOM   4690  CG  LEU A 313     -21.972  22.826  13.235  1.00  0.67           C  
ATOM   4691  CD1 LEU A 313     -22.588  24.130  12.758  1.00  0.67           C  
ATOM   4692  CD2 LEU A 313     -22.710  21.661  12.743  1.00  0.67           C  
ATOM   4693  H   LEU A 313     -19.975  22.515  15.268  1.00  0.67           H  
ATOM   4694  HA  LEU A 313     -20.357  20.611  13.153  1.00  0.67           H  
ATOM   4695 1HB  LEU A 313     -19.987  23.628  13.134  1.00  0.67           H  
ATOM   4696 2HB  LEU A 313     -20.458  22.692  11.710  1.00  0.67           H  
ATOM   4697  HG  LEU A 313     -22.009  22.813  14.306  1.00  0.67           H  
ATOM   4698 1HD1 LEU A 313     -23.621  24.187  13.101  1.00  0.67           H  
ATOM   4699 2HD1 LEU A 313     -22.022  24.969  13.169  1.00  0.67           H  
ATOM   4700 3HD1 LEU A 313     -22.568  24.172  11.678  1.00  0.67           H  
ATOM   4701 1HD2 LEU A 313     -23.717  21.719  13.101  1.00  0.67           H  
ATOM   4702 2HD2 LEU A 313     -22.700  21.658  11.672  1.00  0.67           H  
ATOM   4703 3HD2 LEU A 313     -22.244  20.758  13.120  1.00  0.67           H  
ATOM   4704  N   ALA A 314     -17.437  22.150  13.293  1.00  0.68           N  
ATOM   4705  CA  ALA A 314     -16.041  22.073  12.877  1.00  0.68           C  
ATOM   4706  C   ALA A 314     -15.435  20.716  13.230  1.00  0.68           C  
ATOM   4707  O   ALA A 314     -14.645  20.155  12.472  1.00  0.68           O  
ATOM   4708  CB  ALA A 314     -15.240  23.181  13.534  1.00  0.68           C  
ATOM   4709  H   ALA A 314     -17.700  22.863  13.976  1.00  0.68           H  
ATOM   4710  HA  ALA A 314     -16.002  22.193  11.795  1.00  0.68           H  
ATOM   4711 1HB  ALA A 314     -14.207  23.129  13.199  1.00  0.68           H  
ATOM   4712 2HB  ALA A 314     -15.668  24.144  13.261  1.00  0.68           H  
ATOM   4713 3HB  ALA A 314     -15.279  23.061  14.613  1.00  0.68           H  
ATOM   4714  N   ALA A 315     -15.817  20.182  14.400  1.00  0.71           N  
ATOM   4715  CA  ALA A 315     -15.329  18.891  14.860  1.00  0.71           C  
ATOM   4716  C   ALA A 315     -15.721  17.798  13.891  1.00  0.71           C  
ATOM   4717  O   ALA A 315     -14.925  16.890  13.618  1.00  0.71           O  
ATOM   4718  CB  ALA A 315     -15.902  18.571  16.220  1.00  0.71           C  
ATOM   4719  H   ALA A 315     -16.444  20.706  15.002  1.00  0.71           H  
ATOM   4720  HA  ALA A 315     -14.246  18.934  14.917  1.00  0.71           H  
ATOM   4721 1HB  ALA A 315     -15.547  17.616  16.558  1.00  0.71           H  
ATOM   4722 2HB  ALA A 315     -15.618  19.344  16.931  1.00  0.71           H  
ATOM   4723 3HB  ALA A 315     -16.965  18.533  16.140  1.00  0.71           H  
ATOM   4724  N   VAL A 316     -16.928  17.904  13.347  1.00  0.73           N  
ATOM   4725  CA  VAL A 316     -17.411  16.932  12.391  1.00  0.73           C  
ATOM   4726  C   VAL A 316     -16.778  17.146  11.018  1.00  0.73           C  
ATOM   4727  O   VAL A 316     -16.336  16.190  10.365  1.00  0.73           O  
ATOM   4728  CB  VAL A 316     -18.939  16.972  12.318  1.00  0.73           C  
ATOM   4729  CG1 VAL A 316     -19.441  16.080  11.223  1.00  0.73           C  
ATOM   4730  CG2 VAL A 316     -19.494  16.497  13.657  1.00  0.73           C  
ATOM   4731  H   VAL A 316     -17.538  18.673  13.640  1.00  0.73           H  
ATOM   4732  HA  VAL A 316     -17.138  15.949  12.756  1.00  0.73           H  
ATOM   4733  HB  VAL A 316     -19.267  17.995  12.110  1.00  0.73           H  
ATOM   4734 1HG1 VAL A 316     -20.510  16.136  11.211  1.00  0.73           H  
ATOM   4735 2HG1 VAL A 316     -19.046  16.410  10.262  1.00  0.73           H  
ATOM   4736 3HG1 VAL A 316     -19.137  15.064  11.419  1.00  0.73           H  
ATOM   4737 1HG2 VAL A 316     -20.577  16.517  13.638  1.00  0.73           H  
ATOM   4738 2HG2 VAL A 316     -19.155  15.480  13.843  1.00  0.73           H  
ATOM   4739 3HG2 VAL A 316     -19.133  17.149  14.443  1.00  0.73           H  
ATOM   4740  N   THR A 317     -16.732  18.391  10.551  1.00  0.76           N  
ATOM   4741  CA  THR A 317     -16.126  18.607   9.255  1.00  0.76           C  
ATOM   4742  C   THR A 317     -15.371  19.932   9.142  1.00  0.76           C  
ATOM   4743  O   THR A 317     -15.865  20.962   9.587  1.00  0.76           O  
ATOM   4744  CB  THR A 317     -17.223  18.611   8.190  1.00  0.76           C  
ATOM   4745  OG1 THR A 317     -16.659  18.744   6.889  1.00  0.76           O  
ATOM   4746  CG2 THR A 317     -18.129  19.763   8.429  1.00  0.76           C  
ATOM   4747  H   THR A 317     -17.109  19.167  11.098  1.00  0.76           H  
ATOM   4748  HA  THR A 317     -15.464  17.772   9.083  1.00  0.76           H  
ATOM   4749  HB  THR A 317     -17.791  17.679   8.240  1.00  0.76           H  
ATOM   4750  HG1 THR A 317     -17.391  18.581   6.244  1.00  0.76           H  
ATOM   4751 1HG2 THR A 317     -18.906  19.757   7.667  1.00  0.76           H  
ATOM   4752 2HG2 THR A 317     -18.578  19.671   9.417  1.00  0.76           H  
ATOM   4753 3HG2 THR A 317     -17.568  20.695   8.369  1.00  0.76           H  
ATOM   4754  N   PRO A 318     -14.248  19.964   8.400  1.00  0.78           N  
ATOM   4755  CA  PRO A 318     -13.492  21.143   8.044  1.00  0.78           C  
ATOM   4756  C   PRO A 318     -14.131  21.908   6.888  1.00  0.78           C  
ATOM   4757  O   PRO A 318     -13.661  22.985   6.519  1.00  0.78           O  
ATOM   4758  CB  PRO A 318     -12.134  20.556   7.651  1.00  0.78           C  
ATOM   4759  CG  PRO A 318     -12.464  19.202   7.084  1.00  0.78           C  
ATOM   4760  CD  PRO A 318     -13.623  18.701   7.923  1.00  0.78           C  
ATOM   4761  HA  PRO A 318     -13.403  21.789   8.929  1.00  0.78           H  
ATOM   4762 1HB  PRO A 318     -11.641  21.215   6.922  1.00  0.78           H  
ATOM   4763 2HB  PRO A 318     -11.480  20.503   8.533  1.00  0.78           H  
ATOM   4764 1HG  PRO A 318     -12.728  19.299   6.018  1.00  0.78           H  
ATOM   4765 2HG  PRO A 318     -11.586  18.543   7.134  1.00  0.78           H  
ATOM   4766 1HD  PRO A 318     -14.293  18.130   7.268  1.00  0.78           H  
ATOM   4767 2HD  PRO A 318     -13.249  18.109   8.775  1.00  0.78           H  
ATOM   4768  N   ARG A 319     -15.161  21.333   6.261  1.00  0.78           N  
ATOM   4769  CA  ARG A 319     -15.730  21.974   5.092  1.00  0.78           C  
ATOM   4770  C   ARG A 319     -16.506  23.228   5.496  1.00  0.78           C  
ATOM   4771  O   ARG A 319     -17.172  23.223   6.530  1.00  0.78           O  
ATOM   4772  CB  ARG A 319     -16.672  21.020   4.378  1.00  0.78           C  
ATOM   4773  CG  ARG A 319     -15.993  19.808   3.773  1.00  0.78           C  
ATOM   4774  CD  ARG A 319     -15.145  20.181   2.616  1.00  0.78           C  
ATOM   4775  NE  ARG A 319     -15.925  20.733   1.515  1.00  0.78           N  
ATOM   4776  CZ  ARG A 319     -16.528  20.012   0.561  1.00  0.78           C  
ATOM   4777  NH1 ARG A 319     -16.467  18.693   0.537  1.00  0.78           N  
ATOM   4778  NH2 ARG A 319     -17.175  20.675  -0.348  1.00  0.78           N  
ATOM   4779  H   ARG A 319     -15.562  20.448   6.573  1.00  0.78           H  
ATOM   4780  HA  ARG A 319     -14.916  22.197   4.417  1.00  0.78           H  
ATOM   4781 1HB  ARG A 319     -17.429  20.661   5.077  1.00  0.78           H  
ATOM   4782 2HB  ARG A 319     -17.192  21.551   3.575  1.00  0.78           H  
ATOM   4783 1HG  ARG A 319     -15.360  19.339   4.528  1.00  0.78           H  
ATOM   4784 2HG  ARG A 319     -16.750  19.097   3.445  1.00  0.78           H  
ATOM   4785 1HD  ARG A 319     -14.422  20.935   2.930  1.00  0.78           H  
ATOM   4786 2HD  ARG A 319     -14.617  19.301   2.252  1.00  0.78           H  
ATOM   4787  HE  ARG A 319     -16.048  21.764   1.441  1.00  0.78           H  
ATOM   4788 1HH1 ARG A 319     -15.957  18.198   1.254  1.00  0.78           H  
ATOM   4789 2HH1 ARG A 319     -16.934  18.178  -0.197  1.00  0.78           H  
ATOM   4790 1HH2 ARG A 319     -17.165  21.706  -0.261  1.00  0.78           H  
ATOM   4791 2HH2 ARG A 319     -17.655  20.204  -1.098  1.00  0.78           H  
ATOM   4792  N   PRO A 320     -16.436  24.323   4.721  1.00  0.77           N  
ATOM   4793  CA  PRO A 320     -17.233  25.516   4.905  1.00  0.77           C  
ATOM   4794  C   PRO A 320     -18.709  25.175   4.866  1.00  0.77           C  
ATOM   4795  O   PRO A 320     -19.165  24.385   4.037  1.00  0.77           O  
ATOM   4796  CB  PRO A 320     -16.827  26.386   3.709  1.00  0.77           C  
ATOM   4797  CG  PRO A 320     -15.431  25.933   3.373  1.00  0.77           C  
ATOM   4798  CD  PRO A 320     -15.415  24.443   3.664  1.00  0.77           C  
ATOM   4799  HA  PRO A 320     -16.963  25.990   5.860  1.00  0.77           H  
ATOM   4800 1HB  PRO A 320     -17.531  26.227   2.871  1.00  0.77           H  
ATOM   4801 2HB  PRO A 320     -16.882  27.449   3.977  1.00  0.77           H  
ATOM   4802 1HG  PRO A 320     -15.223  26.146   2.308  1.00  0.77           H  
ATOM   4803 2HG  PRO A 320     -14.693  26.491   3.963  1.00  0.77           H  
ATOM   4804 1HD  PRO A 320     -15.685  23.858   2.779  1.00  0.77           H  
ATOM   4805 2HD  PRO A 320     -14.410  24.211   4.048  1.00  0.77           H  
ATOM   4806  N   LEU A 321     -19.480  25.857   5.694  1.00  0.75           N  
ATOM   4807  CA  LEU A 321     -20.921  25.644   5.762  1.00  0.75           C  
ATOM   4808  C   LEU A 321     -21.612  25.995   4.440  1.00  0.75           C  
ATOM   4809  O   LEU A 321     -22.633  25.421   4.068  1.00  0.75           O  
ATOM   4810  CB  LEU A 321     -21.513  26.498   6.889  1.00  0.75           C  
ATOM   4811  CG  LEU A 321     -21.120  26.122   8.329  1.00  0.75           C  
ATOM   4812  CD1 LEU A 321     -21.682  27.158   9.292  1.00  0.75           C  
ATOM   4813  CD2 LEU A 321     -21.672  24.759   8.665  1.00  0.75           C  
ATOM   4814  H   LEU A 321     -19.056  26.509   6.338  1.00  0.75           H  
ATOM   4815  HA  LEU A 321     -21.104  24.591   5.978  1.00  0.75           H  
ATOM   4816 1HB  LEU A 321     -21.250  27.542   6.717  1.00  0.75           H  
ATOM   4817 2HB  LEU A 321     -22.574  26.405   6.834  1.00  0.75           H  
ATOM   4818  HG  LEU A 321     -20.035  26.111   8.417  1.00  0.75           H  
ATOM   4819 1HD1 LEU A 321     -21.402  26.895  10.312  1.00  0.75           H  
ATOM   4820 2HD1 LEU A 321     -21.284  28.142   9.048  1.00  0.75           H  
ATOM   4821 3HD1 LEU A 321     -22.764  27.174   9.207  1.00  0.75           H  
ATOM   4822 1HD2 LEU A 321     -21.387  24.496   9.678  1.00  0.75           H  
ATOM   4823 2HD2 LEU A 321     -22.753  24.783   8.589  1.00  0.75           H  
ATOM   4824 3HD2 LEU A 321     -21.268  24.022   7.968  1.00  0.75           H  
ATOM   4825  N   ASP A 322     -21.013  26.887   3.677  1.00  0.74           N  
ATOM   4826  CA  ASP A 322     -21.645  27.336   2.455  1.00  0.74           C  
ATOM   4827  C   ASP A 322     -21.336  26.426   1.266  1.00  0.74           C  
ATOM   4828  O   ASP A 322     -21.788  26.687   0.150  1.00  0.74           O  
ATOM   4829  CB  ASP A 322     -21.236  28.773   2.186  1.00  0.74           C  
ATOM   4830  CG  ASP A 322     -21.774  29.693   3.282  1.00  0.74           C  
ATOM   4831  OD1 ASP A 322     -22.769  29.349   3.894  1.00  0.74           O  
ATOM   4832  OD2 ASP A 322     -21.193  30.715   3.509  1.00  0.74           O  
ATOM   4833  H   ASP A 322     -20.136  27.291   3.973  1.00  0.74           H  
ATOM   4834  HA  ASP A 322     -22.723  27.321   2.607  1.00  0.74           H  
ATOM   4835 1HB  ASP A 322     -20.150  28.849   2.137  1.00  0.74           H  
ATOM   4836 2HB  ASP A 322     -21.640  29.095   1.224  1.00  0.74           H  
ATOM   4837  N   ASP A 323     -20.578  25.344   1.494  1.00  0.73           N  
ATOM   4838  CA  ASP A 323     -20.324  24.403   0.412  1.00  0.73           C  
ATOM   4839  C   ASP A 323     -21.476  23.417   0.229  1.00  0.73           C  
ATOM   4840  O   ASP A 323     -21.470  22.641  -0.728  1.00  0.73           O  
ATOM   4841  CB  ASP A 323     -19.067  23.554   0.596  1.00  0.73           C  
ATOM   4842  CG  ASP A 323     -17.733  24.278   0.473  1.00  0.73           C  
ATOM   4843  OD1 ASP A 323     -17.697  25.423   0.083  1.00  0.73           O  
ATOM   4844  OD2 ASP A 323     -16.727  23.598   0.649  1.00  0.73           O  
ATOM   4845  H   ASP A 323     -20.200  25.144   2.421  1.00  0.73           H  
ATOM   4846  HA  ASP A 323     -20.216  24.970  -0.512  1.00  0.73           H  
ATOM   4847 1HB  ASP A 323     -19.105  23.093   1.590  1.00  0.73           H  
ATOM   4848 2HB  ASP A 323     -19.093  22.748  -0.128  1.00  0.73           H  
ATOM   4849  N   GLY A 324     -22.455  23.408   1.136  1.00  0.72           N  
ATOM   4850  CA  GLY A 324     -23.504  22.413   0.989  1.00  0.72           C  
ATOM   4851  C   GLY A 324     -24.652  22.553   1.963  1.00  0.72           C  
ATOM   4852  O   GLY A 324     -24.787  23.580   2.637  1.00  0.72           O  
ATOM   4853  H   GLY A 324     -22.463  24.060   1.925  1.00  0.72           H  
ATOM   4854 1HA  GLY A 324     -23.893  22.445  -0.021  1.00  0.72           H  
ATOM   4855 2HA  GLY A 324     -23.061  21.428   1.112  1.00  0.72           H  
ATOM   4856  N   VAL A 325     -25.490  21.517   1.990  1.00  0.71           N  
ATOM   4857  CA  VAL A 325     -26.682  21.489   2.829  1.00  0.71           C  
ATOM   4858  C   VAL A 325     -26.991  20.098   3.439  1.00  0.71           C  
ATOM   4859  O   VAL A 325     -27.275  19.121   2.732  1.00  0.71           O  
ATOM   4860  CB  VAL A 325     -27.834  21.966   1.932  1.00  0.71           C  
ATOM   4861  CG1 VAL A 325     -27.886  21.070   0.738  1.00  0.71           C  
ATOM   4862  CG2 VAL A 325     -29.140  21.977   2.685  1.00  0.71           C  
ATOM   4863  H   VAL A 325     -25.271  20.735   1.374  1.00  0.71           H  
ATOM   4864  HA  VAL A 325     -26.548  22.205   3.633  1.00  0.71           H  
ATOM   4865  HB  VAL A 325     -27.619  22.958   1.577  1.00  0.71           H  
ATOM   4866 1HG1 VAL A 325     -28.647  21.384   0.059  1.00  0.71           H  
ATOM   4867 2HG1 VAL A 325     -26.925  21.109   0.232  1.00  0.71           H  
ATOM   4868 3HG1 VAL A 325     -28.078  20.065   1.055  1.00  0.71           H  
ATOM   4869 1HG2 VAL A 325     -29.946  22.326   2.033  1.00  0.71           H  
ATOM   4870 2HG2 VAL A 325     -29.351  20.981   3.017  1.00  0.71           H  
ATOM   4871 3HG2 VAL A 325     -29.056  22.645   3.544  1.00  0.71           H  
ATOM   4872  N   GLY A 326     -27.113  20.051   4.767  1.00  0.71           N  
ATOM   4873  CA  GLY A 326     -27.388  18.819   5.506  1.00  0.71           C  
ATOM   4874  C   GLY A 326     -26.411  18.521   6.658  1.00  0.71           C  
ATOM   4875  O   GLY A 326     -26.594  17.528   7.374  1.00  0.71           O  
ATOM   4876  H   GLY A 326     -26.928  20.903   5.296  1.00  0.71           H  
ATOM   4877 1HA  GLY A 326     -28.382  18.892   5.929  1.00  0.71           H  
ATOM   4878 2HA  GLY A 326     -27.399  17.976   4.819  1.00  0.71           H  
ATOM   4879  N   LEU A 327     -25.366  19.342   6.848  1.00  0.70           N  
ATOM   4880  CA  LEU A 327     -24.484  19.116   7.992  1.00  0.70           C  
ATOM   4881  C   LEU A 327     -25.361  19.302   9.212  1.00  0.70           C  
ATOM   4882  O   LEU A 327     -25.483  18.411  10.037  1.00  0.70           O  
ATOM   4883  CB  LEU A 327     -23.304  20.094   8.046  1.00  0.70           C  
ATOM   4884  CG  LEU A 327     -22.377  19.939   9.250  1.00  0.70           C  
ATOM   4885  CD1 LEU A 327     -21.716  18.569   9.214  1.00  0.70           C  
ATOM   4886  CD2 LEU A 327     -21.352  21.042   9.241  1.00  0.70           C  
ATOM   4887  H   LEU A 327     -25.183  20.135   6.234  1.00  0.70           H  
ATOM   4888  HA  LEU A 327     -24.101  18.099   7.968  1.00  0.70           H  
ATOM   4889 1HB  LEU A 327     -22.708  19.973   7.136  1.00  0.70           H  
ATOM   4890 2HB  LEU A 327     -23.691  21.107   8.065  1.00  0.70           H  
ATOM   4891  HG  LEU A 327     -22.956  20.005  10.146  1.00  0.70           H  
ATOM   4892 1HD1 LEU A 327     -21.066  18.454  10.076  1.00  0.70           H  
ATOM   4893 2HD1 LEU A 327     -22.478  17.789   9.228  1.00  0.70           H  
ATOM   4894 3HD1 LEU A 327     -21.125  18.478   8.306  1.00  0.70           H  
ATOM   4895 1HD2 LEU A 327     -20.691  20.934  10.104  1.00  0.70           H  
ATOM   4896 2HD2 LEU A 327     -20.767  20.990   8.326  1.00  0.70           H  
ATOM   4897 3HD2 LEU A 327     -21.861  21.995   9.287  1.00  0.70           H  
ATOM   4898  N   VAL A 328     -26.063  20.437   9.294  1.00  0.69           N  
ATOM   4899  CA  VAL A 328     -27.029  20.579  10.375  1.00  0.69           C  
ATOM   4900  C   VAL A 328     -28.324  20.054   9.802  1.00  0.69           C  
ATOM   4901  O   VAL A 328     -28.925  20.666   8.918  1.00  0.69           O  
ATOM   4902  CB  VAL A 328     -27.229  22.031  10.834  1.00  0.69           C  
ATOM   4903  CG1 VAL A 328     -28.263  22.064  11.943  1.00  0.69           C  
ATOM   4904  CG2 VAL A 328     -25.938  22.607  11.319  1.00  0.69           C  
ATOM   4905  H   VAL A 328     -25.948  21.164   8.596  1.00  0.69           H  
ATOM   4906  HA  VAL A 328     -26.735  19.967  11.231  1.00  0.69           H  
ATOM   4907  HB  VAL A 328     -27.603  22.617  10.001  1.00  0.69           H  
ATOM   4908 1HG1 VAL A 328     -28.430  23.092  12.271  1.00  0.69           H  
ATOM   4909 2HG1 VAL A 328     -29.190  21.639  11.588  1.00  0.69           H  
ATOM   4910 3HG1 VAL A 328     -27.897  21.472  12.760  1.00  0.69           H  
ATOM   4911 1HG2 VAL A 328     -26.091  23.637  11.644  1.00  0.69           H  
ATOM   4912 2HG2 VAL A 328     -25.613  22.008  12.147  1.00  0.69           H  
ATOM   4913 3HG2 VAL A 328     -25.194  22.582  10.517  1.00  0.69           H  
ATOM   4914  N   ALA A 329     -28.714  18.882  10.261  1.00  0.68           N  
ATOM   4915  CA  ALA A 329     -29.853  18.204   9.682  1.00  0.68           C  
ATOM   4916  C   ALA A 329     -31.117  18.598  10.402  1.00  0.68           C  
ATOM   4917  O   ALA A 329     -32.099  19.020   9.782  1.00  0.68           O  
ATOM   4918  CB  ALA A 329     -29.636  16.703   9.756  1.00  0.68           C  
ATOM   4919  H   ALA A 329     -28.197  18.449  11.025  1.00  0.68           H  
ATOM   4920  HA  ALA A 329     -29.943  18.498   8.637  1.00  0.68           H  
ATOM   4921 1HB  ALA A 329     -30.482  16.185   9.302  1.00  0.68           H  
ATOM   4922 2HB  ALA A 329     -28.724  16.443   9.210  1.00  0.68           H  
ATOM   4923 3HB  ALA A 329     -29.535  16.395  10.796  1.00  0.68           H  
ATOM   4924  N   TYR A 330     -31.062  18.500  11.730  1.00  0.68           N  
ATOM   4925  CA  TYR A 330     -32.213  18.815  12.572  1.00  0.68           C  
ATOM   4926  C   TYR A 330     -31.881  19.719  13.740  1.00  0.68           C  
ATOM   4927  O   TYR A 330     -30.795  19.644  14.325  1.00  0.68           O  
ATOM   4928  CB  TYR A 330     -32.873  17.565  13.191  1.00  0.68           C  
ATOM   4929  CG  TYR A 330     -33.512  16.547  12.325  1.00  0.68           C  
ATOM   4930  CD1 TYR A 330     -32.749  15.589  11.695  1.00  0.68           C  
ATOM   4931  CD2 TYR A 330     -34.893  16.499  12.247  1.00  0.68           C  
ATOM   4932  CE1 TYR A 330     -33.361  14.608  10.948  1.00  0.68           C  
ATOM   4933  CE2 TYR A 330     -35.515  15.520  11.517  1.00  0.68           C  
ATOM   4934  CZ  TYR A 330     -34.752  14.573  10.858  1.00  0.68           C  
ATOM   4935  OH  TYR A 330     -35.360  13.576  10.123  1.00  0.68           O  
ATOM   4936  H   TYR A 330     -30.184  18.199  12.154  1.00  0.68           H  
ATOM   4937  HA  TYR A 330     -32.928  19.329  11.956  1.00  0.68           H  
ATOM   4938 1HB  TYR A 330     -32.166  17.062  13.786  1.00  0.68           H  
ATOM   4939 2HB  TYR A 330     -33.646  17.915  13.882  1.00  0.68           H  
ATOM   4940  HD1 TYR A 330     -31.664  15.610  11.785  1.00  0.68           H  
ATOM   4941  HD2 TYR A 330     -35.488  17.241  12.772  1.00  0.68           H  
ATOM   4942  HE1 TYR A 330     -32.755  13.852  10.441  1.00  0.68           H  
ATOM   4943  HE2 TYR A 330     -36.606  15.492  11.460  1.00  0.68           H  
ATOM   4944  HH  TYR A 330     -34.695  13.106   9.609  1.00  0.68           H  
ATOM   4945  N   VAL A 331     -32.876  20.491  14.136  1.00  0.69           N  
ATOM   4946  CA  VAL A 331     -32.844  21.245  15.379  1.00  0.69           C  
ATOM   4947  C   VAL A 331     -34.056  20.803  16.169  1.00  0.69           C  
ATOM   4948  O   VAL A 331     -35.159  20.718  15.615  1.00  0.69           O  
ATOM   4949  CB  VAL A 331     -32.870  22.759  15.148  1.00  0.69           C  
ATOM   4950  CG1 VAL A 331     -32.886  23.505  16.482  1.00  0.69           C  
ATOM   4951  CG2 VAL A 331     -31.631  23.167  14.357  1.00  0.69           C  
ATOM   4952  H   VAL A 331     -33.711  20.519  13.548  1.00  0.69           H  
ATOM   4953  HA  VAL A 331     -31.945  20.990  15.941  1.00  0.69           H  
ATOM   4954  HB  VAL A 331     -33.775  23.024  14.595  1.00  0.69           H  
ATOM   4955 1HG1 VAL A 331     -32.907  24.577  16.302  1.00  0.69           H  
ATOM   4956 2HG1 VAL A 331     -33.758  23.218  17.043  1.00  0.69           H  
ATOM   4957 3HG1 VAL A 331     -31.992  23.250  17.055  1.00  0.69           H  
ATOM   4958 1HG2 VAL A 331     -31.656  24.239  14.181  1.00  0.69           H  
ATOM   4959 2HG2 VAL A 331     -30.739  22.906  14.924  1.00  0.69           H  
ATOM   4960 3HG2 VAL A 331     -31.605  22.647  13.409  1.00  0.69           H  
ATOM   4961  N   ALA A 332     -33.869  20.494  17.445  1.00  0.72           N  
ATOM   4962  CA  ALA A 332     -34.993  20.040  18.229  1.00  0.72           C  
ATOM   4963  C   ALA A 332     -35.121  20.748  19.568  1.00  0.72           C  
ATOM   4964  O   ALA A 332     -34.132  21.046  20.238  1.00  0.72           O  
ATOM   4965  CB  ALA A 332     -34.858  18.550  18.459  1.00  0.72           C  
ATOM   4966  H   ALA A 332     -32.943  20.539  17.853  1.00  0.72           H  
ATOM   4967  HA  ALA A 332     -35.888  20.246  17.663  1.00  0.72           H  
ATOM   4968 1HB  ALA A 332     -35.710  18.219  18.993  1.00  0.72           H  
ATOM   4969 2HB  ALA A 332     -34.806  18.040  17.501  1.00  0.72           H  
ATOM   4970 3HB  ALA A 332     -33.963  18.345  19.027  1.00  0.72           H  
ATOM   4971  N   LEU A 333     -36.369  20.959  19.968  1.00  0.77           N  
ATOM   4972  CA  LEU A 333     -36.697  21.557  21.261  1.00  0.77           C  
ATOM   4973  C   LEU A 333     -37.286  20.538  22.194  1.00  0.77           C  
ATOM   4974  O   LEU A 333     -38.286  19.899  21.862  1.00  0.77           O  
ATOM   4975  CB  LEU A 333     -37.681  22.696  21.113  1.00  0.77           C  
ATOM   4976  CG  LEU A 333     -38.162  23.306  22.398  1.00  0.77           C  
ATOM   4977  CD1 LEU A 333     -36.995  23.971  23.101  1.00  0.77           C  
ATOM   4978  CD2 LEU A 333     -39.280  24.292  22.088  1.00  0.77           C  
ATOM   4979  H   LEU A 333     -37.117  20.670  19.333  1.00  0.77           H  
ATOM   4980  HA  LEU A 333     -35.781  21.941  21.711  1.00  0.77           H  
ATOM   4981 1HB  LEU A 333     -37.192  23.473  20.585  1.00  0.77           H  
ATOM   4982 2HB  LEU A 333     -38.544  22.362  20.535  1.00  0.77           H  
ATOM   4983  HG  LEU A 333     -38.534  22.532  23.045  1.00  0.77           H  
ATOM   4984 1HD1 LEU A 333     -37.339  24.404  24.039  1.00  0.77           H  
ATOM   4985 2HD1 LEU A 333     -36.223  23.237  23.307  1.00  0.77           H  
ATOM   4986 3HD1 LEU A 333     -36.586  24.742  22.464  1.00  0.77           H  
ATOM   4987 1HD2 LEU A 333     -39.643  24.742  23.006  1.00  0.77           H  
ATOM   4988 2HD2 LEU A 333     -38.896  25.049  21.450  1.00  0.77           H  
ATOM   4989 3HD2 LEU A 333     -40.098  23.772  21.590  1.00  0.77           H  
ATOM   4990  N   VAL A 334     -36.673  20.395  23.362  1.00  0.84           N  
ATOM   4991  CA  VAL A 334     -37.078  19.390  24.326  1.00  0.84           C  
ATOM   4992  C   VAL A 334     -37.604  19.994  25.631  1.00  0.84           C  
ATOM   4993  O   VAL A 334     -36.945  20.838  26.247  1.00  0.84           O  
ATOM   4994  CB  VAL A 334     -35.858  18.551  24.699  1.00  0.84           C  
ATOM   4995  CG1 VAL A 334     -36.245  17.462  25.693  1.00  0.84           C  
ATOM   4996  CG2 VAL A 334     -35.155  18.025  23.469  1.00  0.84           C  
ATOM   4997  H   VAL A 334     -35.862  20.976  23.578  1.00  0.84           H  
ATOM   4998  HA  VAL A 334     -37.845  18.761  23.880  1.00  0.84           H  
ATOM   4999  HB  VAL A 334     -35.198  19.186  25.185  1.00  0.84           H  
ATOM   5000 1HG1 VAL A 334     -35.359  16.909  25.990  1.00  0.84           H  
ATOM   5001 2HG1 VAL A 334     -36.696  17.908  26.574  1.00  0.84           H  
ATOM   5002 3HG1 VAL A 334     -36.962  16.783  25.222  1.00  0.84           H  
ATOM   5003 1HG2 VAL A 334     -34.261  17.480  23.769  1.00  0.84           H  
ATOM   5004 2HG2 VAL A 334     -35.797  17.378  22.952  1.00  0.84           H  
ATOM   5005 3HG2 VAL A 334     -34.868  18.860  22.822  1.00  0.84           H  
ATOM   5006  N   HIS A 335     -38.767  19.520  26.069  1.00  0.93           N  
ATOM   5007  CA  HIS A 335     -39.389  19.916  27.334  1.00  0.93           C  
ATOM   5008  C   HIS A 335     -39.751  18.720  28.194  1.00  0.93           C  
ATOM   5009  O   HIS A 335     -40.073  17.639  27.699  1.00  0.93           O  
ATOM   5010  CB  HIS A 335     -40.664  20.715  27.123  1.00  0.93           C  
ATOM   5011  CG  HIS A 335     -40.519  22.124  26.658  1.00  0.93           C  
ATOM   5012  ND1 HIS A 335     -40.604  23.193  27.529  1.00  0.93           N  
ATOM   5013  CD2 HIS A 335     -40.303  22.650  25.445  1.00  0.93           C  
ATOM   5014  CE1 HIS A 335     -40.466  24.315  26.858  1.00  0.93           C  
ATOM   5015  NE2 HIS A 335     -40.277  24.018  25.593  1.00  0.93           N  
ATOM   5016  H   HIS A 335     -39.242  18.832  25.482  1.00  0.93           H  
ATOM   5017  HA  HIS A 335     -38.694  20.532  27.905  1.00  0.93           H  
ATOM   5018 1HB  HIS A 335     -41.232  20.189  26.398  1.00  0.93           H  
ATOM   5019 2HB  HIS A 335     -41.248  20.717  28.045  1.00  0.93           H  
ATOM   5020  HD1 HIS A 335     -40.774  23.144  28.520  1.00  0.93           H  
ATOM   5021  HD2 HIS A 335     -40.175  22.196  24.473  1.00  0.93           H  
ATOM   5022  HE1 HIS A 335     -40.513  25.276  27.376  1.00  0.93           H  
ATOM   5023  N   GLN A 336     -39.751  18.927  29.498  1.00  1.04           N  
ATOM   5024  CA  GLN A 336     -40.192  17.893  30.419  1.00  1.04           C  
ATOM   5025  C   GLN A 336     -40.825  18.550  31.627  1.00  1.04           C  
ATOM   5026  O   GLN A 336     -40.390  19.618  32.071  1.00  1.04           O  
ATOM   5027  CB  GLN A 336     -39.044  16.947  30.788  1.00  1.04           C  
ATOM   5028  CG  GLN A 336     -39.459  15.763  31.659  1.00  1.04           C  
ATOM   5029  CD  GLN A 336     -38.358  14.786  31.866  1.00  1.04           C  
ATOM   5030  OE1 GLN A 336     -37.196  15.163  32.069  1.00  1.04           O  
ATOM   5031  NE2 GLN A 336     -38.691  13.488  31.793  1.00  1.04           N  
ATOM   5032  H   GLN A 336     -39.453  19.824  29.863  1.00  1.04           H  
ATOM   5033  HA  GLN A 336     -40.964  17.305  29.941  1.00  1.04           H  
ATOM   5034 1HB  GLN A 336     -38.599  16.547  29.878  1.00  1.04           H  
ATOM   5035 2HB  GLN A 336     -38.275  17.497  31.316  1.00  1.04           H  
ATOM   5036 1HG  GLN A 336     -39.791  16.127  32.634  1.00  1.04           H  
ATOM   5037 2HG  GLN A 336     -40.253  15.234  31.169  1.00  1.04           H  
ATOM   5038 1HE2 GLN A 336     -37.979  12.797  31.899  1.00  1.04           H  
ATOM   5039 2HE2 GLN A 336     -39.658  13.189  31.607  1.00  1.04           H  
ATOM   5040  N   LEU A 337     -41.890  17.957  32.123  1.00  1.12           N  
ATOM   5041  CA  LEU A 337     -42.582  18.534  33.246  1.00  1.12           C  
ATOM   5042  C   LEU A 337     -41.613  18.595  34.417  1.00  1.12           C  
ATOM   5043  O   LEU A 337     -40.926  17.618  34.717  1.00  1.12           O  
ATOM   5044  CB  LEU A 337     -43.812  17.668  33.581  1.00  1.12           C  
ATOM   5045  CG  LEU A 337     -44.905  17.596  32.461  1.00  1.12           C  
ATOM   5046  CD1 LEU A 337     -46.006  16.625  32.845  1.00  1.12           C  
ATOM   5047  CD2 LEU A 337     -45.477  18.962  32.207  1.00  1.12           C  
ATOM   5048  H   LEU A 337     -42.212  17.087  31.716  1.00  1.12           H  
ATOM   5049  HA  LEU A 337     -42.901  19.543  32.990  1.00  1.12           H  
ATOM   5050 1HB  LEU A 337     -43.473  16.650  33.771  1.00  1.12           H  
ATOM   5051 2HB  LEU A 337     -44.277  18.053  34.486  1.00  1.12           H  
ATOM   5052  HG  LEU A 337     -44.449  17.220  31.565  1.00  1.12           H  
ATOM   5053 1HD1 LEU A 337     -46.735  16.568  32.039  1.00  1.12           H  
ATOM   5054 2HD1 LEU A 337     -45.580  15.640  33.011  1.00  1.12           H  
ATOM   5055 3HD1 LEU A 337     -46.495  16.966  33.754  1.00  1.12           H  
ATOM   5056 1HD2 LEU A 337     -46.215  18.895  31.421  1.00  1.12           H  
ATOM   5057 2HD2 LEU A 337     -45.945  19.332  33.118  1.00  1.12           H  
ATOM   5058 3HD2 LEU A 337     -44.680  19.642  31.903  1.00  1.12           H  
ATOM   5059  N   GLY A 338     -41.557  19.747  35.079  1.00  1.17           N  
ATOM   5060  CA  GLY A 338     -40.669  19.937  36.221  1.00  1.17           C  
ATOM   5061  C   GLY A 338     -39.217  20.306  35.859  1.00  1.17           C  
ATOM   5062  O   GLY A 338     -38.381  20.441  36.762  1.00  1.17           O  
ATOM   5063  H   GLY A 338     -42.139  20.514  34.776  1.00  1.17           H  
ATOM   5064 1HA  GLY A 338     -41.084  20.716  36.861  1.00  1.17           H  
ATOM   5065 2HA  GLY A 338     -40.665  19.025  36.815  1.00  1.17           H  
ATOM   5066  N   ARG A 339     -38.902  20.471  34.562  1.00  1.15           N  
ATOM   5067  CA  ARG A 339     -37.523  20.779  34.162  1.00  1.15           C  
ATOM   5068  C   ARG A 339     -37.387  21.899  33.125  1.00  1.15           C  
ATOM   5069  O   ARG A 339     -38.274  22.138  32.304  1.00  1.15           O  
ATOM   5070  CB  ARG A 339     -36.850  19.540  33.582  1.00  1.15           C  
ATOM   5071  CG  ARG A 339     -36.680  18.362  34.546  1.00  1.15           C  
ATOM   5072  CD  ARG A 339     -35.661  18.665  35.595  1.00  1.15           C  
ATOM   5073  NE  ARG A 339     -35.417  17.535  36.472  1.00  1.15           N  
ATOM   5074  CZ  ARG A 339     -36.100  17.265  37.609  1.00  1.15           C  
ATOM   5075  NH1 ARG A 339     -37.078  18.053  38.024  1.00  1.15           N  
ATOM   5076  NH2 ARG A 339     -35.779  16.194  38.319  1.00  1.15           N  
ATOM   5077  H   ARG A 339     -39.604  20.329  33.835  1.00  1.15           H  
ATOM   5078  HA  ARG A 339     -36.973  21.084  35.051  1.00  1.15           H  
ATOM   5079 1HB  ARG A 339     -37.444  19.187  32.744  1.00  1.15           H  
ATOM   5080 2HB  ARG A 339     -35.867  19.806  33.192  1.00  1.15           H  
ATOM   5081 1HG  ARG A 339     -37.627  18.125  35.024  1.00  1.15           H  
ATOM   5082 2HG  ARG A 339     -36.342  17.490  33.981  1.00  1.15           H  
ATOM   5083 1HD  ARG A 339     -34.720  18.934  35.118  1.00  1.15           H  
ATOM   5084 2HD  ARG A 339     -36.005  19.499  36.205  1.00  1.15           H  
ATOM   5085  HE  ARG A 339     -34.683  16.894  36.208  1.00  1.15           H  
ATOM   5086 1HH1 ARG A 339     -37.356  18.895  37.493  1.00  1.15           H  
ATOM   5087 2HH1 ARG A 339     -37.569  17.832  38.874  1.00  1.15           H  
ATOM   5088 1HH2 ARG A 339     -35.032  15.587  38.010  1.00  1.15           H  
ATOM   5089 2HH2 ARG A 339     -36.281  15.983  39.169  1.00  1.15           H  
ATOM   5090  N   ASP A 340     -36.235  22.568  33.156  1.00  1.07           N  
ATOM   5091  CA  ASP A 340     -35.891  23.581  32.166  1.00  1.07           C  
ATOM   5092  C   ASP A 340     -35.795  22.938  30.781  1.00  1.07           C  
ATOM   5093  O   ASP A 340     -35.388  21.778  30.690  1.00  1.07           O  
ATOM   5094  CB  ASP A 340     -34.551  24.236  32.511  1.00  1.07           C  
ATOM   5095  CG  ASP A 340     -34.631  25.140  33.736  1.00  1.07           C  
ATOM   5096  OD1 ASP A 340     -35.720  25.382  34.206  1.00  1.07           O  
ATOM   5097  OD2 ASP A 340     -33.604  25.583  34.188  1.00  1.07           O  
ATOM   5098  H   ASP A 340     -35.563  22.348  33.877  1.00  1.07           H  
ATOM   5099  HA  ASP A 340     -36.675  24.333  32.184  1.00  1.07           H  
ATOM   5100 1HB  ASP A 340     -33.811  23.459  32.705  1.00  1.07           H  
ATOM   5101 2HB  ASP A 340     -34.187  24.816  31.662  1.00  1.07           H  
ATOM   5102  N   PRO A 341     -36.149  23.650  29.697  1.00  0.97           N  
ATOM   5103  CA  PRO A 341     -36.052  23.192  28.327  1.00  0.97           C  
ATOM   5104  C   PRO A 341     -34.612  23.081  27.879  1.00  0.97           C  
ATOM   5105  O   PRO A 341     -33.727  23.758  28.410  1.00  0.97           O  
ATOM   5106  CB  PRO A 341     -36.777  24.282  27.534  1.00  0.97           C  
ATOM   5107  CG  PRO A 341     -36.648  25.529  28.389  1.00  0.97           C  
ATOM   5108  CD  PRO A 341     -36.690  25.021  29.833  1.00  0.97           C  
ATOM   5109  HA  PRO A 341     -36.565  22.226  28.235  1.00  0.97           H  
ATOM   5110 1HB  PRO A 341     -36.307  24.387  26.542  1.00  0.97           H  
ATOM   5111 2HB  PRO A 341     -37.797  23.972  27.358  1.00  0.97           H  
ATOM   5112 1HG  PRO A 341     -35.705  26.050  28.152  1.00  0.97           H  
ATOM   5113 2HG  PRO A 341     -37.466  26.229  28.157  1.00  0.97           H  
ATOM   5114 1HD  PRO A 341     -36.045  25.655  30.453  1.00  0.97           H  
ATOM   5115 2HD  PRO A 341     -37.729  24.986  30.202  1.00  0.97           H  
ATOM   5116  N   ARG A 342     -34.392  22.257  26.868  1.00  0.86           N  
ATOM   5117  CA  ARG A 342     -33.071  22.130  26.264  1.00  0.86           C  
ATOM   5118  C   ARG A 342     -33.199  22.050  24.749  1.00  0.86           C  
ATOM   5119  O   ARG A 342     -34.290  21.830  24.211  1.00  0.86           O  
ATOM   5120  CB  ARG A 342     -32.321  20.916  26.804  1.00  0.86           C  
ATOM   5121  CG  ARG A 342     -32.851  19.596  26.414  1.00  0.86           C  
ATOM   5122  CD  ARG A 342     -32.140  18.461  27.045  1.00  0.86           C  
ATOM   5123  NE  ARG A 342     -32.510  18.302  28.439  1.00  0.86           N  
ATOM   5124  CZ  ARG A 342     -31.976  17.394  29.278  1.00  0.86           C  
ATOM   5125  NH1 ARG A 342     -31.033  16.580  28.854  1.00  0.86           N  
ATOM   5126  NH2 ARG A 342     -32.401  17.322  30.529  1.00  0.86           N  
ATOM   5127  H   ARG A 342     -35.177  21.710  26.512  1.00  0.86           H  
ATOM   5128  HA  ARG A 342     -32.485  23.017  26.509  1.00  0.86           H  
ATOM   5129 1HB  ARG A 342     -31.302  20.942  26.466  1.00  0.86           H  
ATOM   5130 2HB  ARG A 342     -32.307  20.960  27.892  1.00  0.86           H  
ATOM   5131 1HG  ARG A 342     -33.865  19.556  26.786  1.00  0.86           H  
ATOM   5132 2HG  ARG A 342     -32.824  19.484  25.327  1.00  0.86           H  
ATOM   5133 1HD  ARG A 342     -32.387  17.541  26.516  1.00  0.86           H  
ATOM   5134 2HD  ARG A 342     -31.063  18.635  26.992  1.00  0.86           H  
ATOM   5135  HE  ARG A 342     -33.235  18.911  28.804  1.00  0.86           H  
ATOM   5136 1HH1 ARG A 342     -30.709  16.643  27.901  1.00  0.86           H  
ATOM   5137 2HH1 ARG A 342     -30.632  15.901  29.486  1.00  0.86           H  
ATOM   5138 1HH2 ARG A 342     -33.129  17.949  30.852  1.00  0.86           H  
ATOM   5139 2HH2 ARG A 342     -32.004  16.642  31.159  1.00  0.86           H  
ATOM   5140  N   VAL A 343     -32.095  22.292  24.062  1.00  0.77           N  
ATOM   5141  CA  VAL A 343     -32.085  22.259  22.603  1.00  0.77           C  
ATOM   5142  C   VAL A 343     -31.058  21.281  22.075  1.00  0.77           C  
ATOM   5143  O   VAL A 343     -29.921  21.254  22.539  1.00  0.77           O  
ATOM   5144  CB  VAL A 343     -31.845  23.668  22.049  1.00  0.77           C  
ATOM   5145  CG1 VAL A 343     -31.705  23.648  20.516  1.00  0.77           C  
ATOM   5146  CG2 VAL A 343     -33.034  24.571  22.448  1.00  0.77           C  
ATOM   5147  H   VAL A 343     -31.217  22.451  24.563  1.00  0.77           H  
ATOM   5148  HA  VAL A 343     -33.065  21.932  22.263  1.00  0.77           H  
ATOM   5149  HB  VAL A 343     -30.938  24.044  22.474  1.00  0.77           H  
ATOM   5150 1HG1 VAL A 343     -31.519  24.648  20.153  1.00  0.77           H  
ATOM   5151 2HG1 VAL A 343     -30.867  23.014  20.231  1.00  0.77           H  
ATOM   5152 3HG1 VAL A 343     -32.622  23.258  20.069  1.00  0.77           H  
ATOM   5153 1HG2 VAL A 343     -32.860  25.567  22.097  1.00  0.77           H  
ATOM   5154 2HG2 VAL A 343     -33.952  24.178  22.004  1.00  0.77           H  
ATOM   5155 3HG2 VAL A 343     -33.149  24.599  23.521  1.00  0.77           H  
ATOM   5156  N   THR A 344     -31.469  20.470  21.114  1.00  0.70           N  
ATOM   5157  CA  THR A 344     -30.577  19.480  20.541  1.00  0.70           C  
ATOM   5158  C   THR A 344     -30.346  19.723  19.059  1.00  0.70           C  
ATOM   5159  O   THR A 344     -31.278  20.019  18.310  1.00  0.70           O  
ATOM   5160  CB  THR A 344     -31.120  18.057  20.768  1.00  0.70           C  
ATOM   5161  OG1 THR A 344     -31.239  17.808  22.175  1.00  0.70           O  
ATOM   5162  CG2 THR A 344     -30.208  17.021  20.161  1.00  0.70           C  
ATOM   5163  H   THR A 344     -32.423  20.562  20.771  1.00  0.70           H  
ATOM   5164  HA  THR A 344     -29.626  19.564  21.039  1.00  0.70           H  
ATOM   5165  HB  THR A 344     -32.097  17.977  20.315  1.00  0.70           H  
ATOM   5166  HG1 THR A 344     -31.767  17.021  22.303  1.00  0.70           H  
ATOM   5167 1HG2 THR A 344     -30.625  16.031  20.338  1.00  0.70           H  
ATOM   5168 2HG2 THR A 344     -30.119  17.185  19.094  1.00  0.70           H  
ATOM   5169 3HG2 THR A 344     -29.229  17.079  20.614  1.00  0.70           H  
ATOM   5170  N   VAL A 345     -29.093  19.638  18.635  1.00  0.67           N  
ATOM   5171  CA  VAL A 345     -28.802  19.823  17.220  1.00  0.67           C  
ATOM   5172  C   VAL A 345     -28.165  18.552  16.657  1.00  0.67           C  
ATOM   5173  O   VAL A 345     -27.220  17.995  17.233  1.00  0.67           O  
ATOM   5174  CB  VAL A 345     -27.903  21.053  16.983  1.00  0.67           C  
ATOM   5175  CG1 VAL A 345     -27.637  21.199  15.495  1.00  0.67           C  
ATOM   5176  CG2 VAL A 345     -28.589  22.334  17.546  1.00  0.67           C  
ATOM   5177  H   VAL A 345     -28.363  19.406  19.311  1.00  0.67           H  
ATOM   5178  HA  VAL A 345     -29.735  19.993  16.683  1.00  0.67           H  
ATOM   5179  HB  VAL A 345     -26.947  20.899  17.465  1.00  0.67           H  
ATOM   5180 1HG1 VAL A 345     -27.010  22.057  15.311  1.00  0.67           H  
ATOM   5181 2HG1 VAL A 345     -27.148  20.306  15.110  1.00  0.67           H  
ATOM   5182 3HG1 VAL A 345     -28.594  21.337  14.989  1.00  0.67           H  
ATOM   5183 1HG2 VAL A 345     -27.949  23.196  17.374  1.00  0.67           H  
ATOM   5184 2HG2 VAL A 345     -29.542  22.482  17.044  1.00  0.67           H  
ATOM   5185 3HG2 VAL A 345     -28.760  22.224  18.617  1.00  0.67           H  
ATOM   5186  N   TYR A 346     -28.722  18.069  15.548  1.00  0.66           N  
ATOM   5187  CA  TYR A 346     -28.261  16.840  14.910  1.00  0.66           C  
ATOM   5188  C   TYR A 346     -27.402  17.165  13.719  1.00  0.66           C  
ATOM   5189  O   TYR A 346     -27.848  17.867  12.793  1.00  0.66           O  
ATOM   5190  CB  TYR A 346     -29.437  16.001  14.477  1.00  0.66           C  
ATOM   5191  CG  TYR A 346     -30.250  15.455  15.623  1.00  0.66           C  
ATOM   5192  CD1 TYR A 346     -31.184  16.260  16.288  1.00  0.66           C  
ATOM   5193  CD2 TYR A 346     -30.085  14.139  15.994  1.00  0.66           C  
ATOM   5194  CE1 TYR A 346     -31.920  15.734  17.331  1.00  0.66           C  
ATOM   5195  CE2 TYR A 346     -30.819  13.615  17.031  1.00  0.66           C  
ATOM   5196  CZ  TYR A 346     -31.723  14.399  17.704  1.00  0.66           C  
ATOM   5197  OH  TYR A 346     -32.432  13.859  18.746  1.00  0.66           O  
ATOM   5198  H   TYR A 346     -29.488  18.591  15.121  1.00  0.66           H  
ATOM   5199  HA  TYR A 346     -27.656  16.274  15.614  1.00  0.66           H  
ATOM   5200 1HB  TYR A 346     -30.066  16.584  13.839  1.00  0.66           H  
ATOM   5201 2HB  TYR A 346     -29.073  15.163  13.891  1.00  0.66           H  
ATOM   5202  HD1 TYR A 346     -31.324  17.304  15.994  1.00  0.66           H  
ATOM   5203  HD2 TYR A 346     -29.364  13.511  15.465  1.00  0.66           H  
ATOM   5204  HE1 TYR A 346     -32.639  16.357  17.862  1.00  0.66           H  
ATOM   5205  HE2 TYR A 346     -30.679  12.577  17.323  1.00  0.66           H  
ATOM   5206  HH  TYR A 346     -32.151  12.948  18.879  1.00  0.66           H  
ATOM   5207  N   VAL A 347     -26.179  16.645  13.764  1.00  0.66           N  
ATOM   5208  CA  VAL A 347     -25.171  16.918  12.777  1.00  0.66           C  
ATOM   5209  C   VAL A 347     -24.736  15.666  11.990  1.00  0.66           C  
ATOM   5210  O   VAL A 347     -24.316  14.641  12.555  1.00  0.66           O  
ATOM   5211  CB  VAL A 347     -23.960  17.574  13.470  1.00  0.66           C  
ATOM   5212  CG1 VAL A 347     -22.904  17.853  12.458  1.00  0.66           C  
ATOM   5213  CG2 VAL A 347     -24.414  18.866  14.179  1.00  0.66           C  
ATOM   5214  H   VAL A 347     -25.939  16.041  14.540  1.00  0.66           H  
ATOM   5215  HA  VAL A 347     -25.592  17.635  12.105  1.00  0.66           H  
ATOM   5216  HB  VAL A 347     -23.541  16.882  14.201  1.00  0.66           H  
ATOM   5217 1HG1 VAL A 347     -22.039  18.311  12.933  1.00  0.66           H  
ATOM   5218 2HG1 VAL A 347     -22.609  16.925  11.977  1.00  0.66           H  
ATOM   5219 3HG1 VAL A 347     -23.314  18.521  11.728  1.00  0.66           H  
ATOM   5220 1HG2 VAL A 347     -23.562  19.330  14.671  1.00  0.66           H  
ATOM   5221 2HG2 VAL A 347     -24.833  19.552  13.441  1.00  0.66           H  
ATOM   5222 3HG2 VAL A 347     -25.173  18.628  14.926  1.00  0.66           H  
ATOM   5223  N   SER A 348     -24.877  15.741  10.671  1.00  0.69           N  
ATOM   5224  CA  SER A 348     -24.526  14.628   9.807  1.00  0.69           C  
ATOM   5225  C   SER A 348     -23.036  14.377   9.815  1.00  0.69           C  
ATOM   5226  O   SER A 348     -22.249  15.316   9.824  1.00  0.69           O  
ATOM   5227  CB  SER A 348     -24.937  14.881   8.367  1.00  0.69           C  
ATOM   5228  OG  SER A 348     -26.335  14.941   8.186  1.00  0.69           O  
ATOM   5229  H   SER A 348     -25.205  16.617  10.273  1.00  0.69           H  
ATOM   5230  HA  SER A 348     -25.032  13.733  10.173  1.00  0.69           H  
ATOM   5231 1HB  SER A 348     -24.485  15.800   8.011  1.00  0.69           H  
ATOM   5232 2HB  SER A 348     -24.536  14.075   7.754  1.00  0.69           H  
ATOM   5233  HG  SER A 348     -26.546  15.914   8.067  1.00  0.69           H  
ATOM   5234  N   SER A 349     -22.641  13.119   9.727  1.00  0.72           N  
ATOM   5235  CA  SER A 349     -21.232  12.801   9.577  1.00  0.72           C  
ATOM   5236  C   SER A 349     -20.911  12.791   8.092  1.00  0.72           C  
ATOM   5237  O   SER A 349     -21.318  11.881   7.379  1.00  0.72           O  
ATOM   5238  CB  SER A 349     -20.937  11.448  10.192  1.00  0.72           C  
ATOM   5239  OG  SER A 349     -19.618  11.043   9.960  1.00  0.72           O  
ATOM   5240  H   SER A 349     -23.323  12.372   9.750  1.00  0.72           H  
ATOM   5241  HA  SER A 349     -20.630  13.563  10.070  1.00  0.72           H  
ATOM   5242 1HB  SER A 349     -21.126  11.480  11.268  1.00  0.72           H  
ATOM   5243 2HB  SER A 349     -21.618  10.712   9.765  1.00  0.72           H  
ATOM   5244  HG  SER A 349     -19.059  11.544  10.575  1.00  0.72           H  
ATOM   5245  N   GLU A 350     -20.160  13.780   7.612  1.00  0.75           N  
ATOM   5246  CA  GLU A 350     -19.895  13.882   6.170  1.00  0.75           C  
ATOM   5247  C   GLU A 350     -18.768  12.940   5.780  1.00  0.75           C  
ATOM   5248  O   GLU A 350     -17.636  13.359   5.532  1.00  0.75           O  
ATOM   5249  CB  GLU A 350     -19.504  15.309   5.784  1.00  0.75           C  
ATOM   5250  CG  GLU A 350     -20.566  16.365   6.018  1.00  0.75           C  
ATOM   5251  CD  GLU A 350     -20.084  17.737   5.614  1.00  0.75           C  
ATOM   5252  OE1 GLU A 350     -18.888  17.932   5.568  1.00  0.75           O  
ATOM   5253  OE2 GLU A 350     -20.894  18.571   5.317  1.00  0.75           O  
ATOM   5254  H   GLU A 350     -19.827  14.494   8.243  1.00  0.75           H  
ATOM   5255  HA  GLU A 350     -20.793  13.588   5.620  1.00  0.75           H  
ATOM   5256 1HB  GLU A 350     -18.619  15.604   6.351  1.00  0.75           H  
ATOM   5257 2HB  GLU A 350     -19.238  15.330   4.727  1.00  0.75           H  
ATOM   5258 1HG  GLU A 350     -21.449  16.112   5.432  1.00  0.75           H  
ATOM   5259 2HG  GLU A 350     -20.846  16.365   7.073  1.00  0.75           H  
ATOM   5260  N   ALA A 351     -19.090  11.658   5.791  1.00  0.78           N  
ATOM   5261  CA  ALA A 351     -18.126  10.603   5.558  1.00  0.78           C  
ATOM   5262  C   ALA A 351     -17.944  10.268   4.092  1.00  0.78           C  
ATOM   5263  O   ALA A 351     -16.829   9.997   3.655  1.00  0.78           O  
ATOM   5264  CB  ALA A 351     -18.555   9.369   6.303  1.00  0.78           C  
ATOM   5265  H   ALA A 351     -20.065  11.431   6.008  1.00  0.78           H  
ATOM   5266  HA  ALA A 351     -17.179  10.944   5.937  1.00  0.78           H  
ATOM   5267 1HB  ALA A 351     -17.840   8.587   6.181  1.00  0.78           H  
ATOM   5268 2HB  ALA A 351     -18.668   9.603   7.358  1.00  0.78           H  
ATOM   5269 3HB  ALA A 351     -19.501   9.046   5.917  1.00  0.78           H  
ATOM   5270  N   TYR A 352     -19.027  10.299   3.324  1.00  0.80           N  
ATOM   5271  CA  TYR A 352     -18.939   9.880   1.935  1.00  0.80           C  
ATOM   5272  C   TYR A 352     -19.210  11.030   0.982  1.00  0.80           C  
ATOM   5273  O   TYR A 352     -18.620  11.101  -0.098  1.00  0.80           O  
ATOM   5274  CB  TYR A 352     -19.903   8.726   1.689  1.00  0.80           C  
ATOM   5275  CG  TYR A 352     -19.601   7.512   2.560  1.00  0.80           C  
ATOM   5276  CD1 TYR A 352     -20.256   7.370   3.744  1.00  0.80           C  
ATOM   5277  CD2 TYR A 352     -18.704   6.552   2.165  1.00  0.80           C  
ATOM   5278  CE1 TYR A 352     -20.021   6.282   4.556  1.00  0.80           C  
ATOM   5279  CE2 TYR A 352     -18.462   5.462   2.973  1.00  0.80           C  
ATOM   5280  CZ  TYR A 352     -19.118   5.329   4.162  1.00  0.80           C  
ATOM   5281  OH  TYR A 352     -18.882   4.246   4.960  1.00  0.80           O  
ATOM   5282  H   TYR A 352     -19.938  10.584   3.708  1.00  0.80           H  
ATOM   5283  HA  TYR A 352     -17.927   9.526   1.739  1.00  0.80           H  
ATOM   5284 1HB  TYR A 352     -20.927   9.055   1.901  1.00  0.80           H  
ATOM   5285 2HB  TYR A 352     -19.860   8.422   0.643  1.00  0.80           H  
ATOM   5286  HD1 TYR A 352     -20.968   8.131   4.030  1.00  0.80           H  
ATOM   5287  HD2 TYR A 352     -18.192   6.647   1.216  1.00  0.80           H  
ATOM   5288  HE1 TYR A 352     -20.552   6.182   5.497  1.00  0.80           H  
ATOM   5289  HE2 TYR A 352     -17.752   4.698   2.656  1.00  0.80           H  
ATOM   5290  HH  TYR A 352     -18.123   3.758   4.619  1.00  0.80           H  
ATOM   5291  N   ALA A 353     -20.102  11.945   1.357  1.00  0.81           N  
ATOM   5292  CA  ALA A 353     -20.379  13.025   0.412  1.00  0.81           C  
ATOM   5293  C   ALA A 353     -20.930  14.279   1.062  1.00  0.81           C  
ATOM   5294  O   ALA A 353     -21.546  14.244   2.123  1.00  0.81           O  
ATOM   5295  CB  ALA A 353     -21.360  12.553  -0.653  1.00  0.81           C  
ATOM   5296  H   ALA A 353     -20.597  11.861   2.257  1.00  0.81           H  
ATOM   5297  HA  ALA A 353     -19.440  13.293  -0.069  1.00  0.81           H  
ATOM   5298 1HB  ALA A 353     -21.524  13.354  -1.375  1.00  0.81           H  
ATOM   5299 2HB  ALA A 353     -20.957  11.681  -1.168  1.00  0.81           H  
ATOM   5300 3HB  ALA A 353     -22.304  12.291  -0.182  1.00  0.81           H  
ATOM   5301  N   VAL A 354     -20.736  15.395   0.378  1.00  0.80           N  
ATOM   5302  CA  VAL A 354     -21.332  16.647   0.794  1.00  0.80           C  
ATOM   5303  C   VAL A 354     -22.281  17.108  -0.287  1.00  0.80           C  
ATOM   5304  O   VAL A 354     -21.873  17.313  -1.428  1.00  0.80           O  
ATOM   5305  CB  VAL A 354     -20.254  17.717   1.034  1.00  0.80           C  
ATOM   5306  CG1 VAL A 354     -20.907  19.047   1.443  1.00  0.80           C  
ATOM   5307  CG2 VAL A 354     -19.312  17.224   2.112  1.00  0.80           C  
ATOM   5308  H   VAL A 354     -20.189  15.368  -0.470  1.00  0.80           H  
ATOM   5309  HA  VAL A 354     -21.890  16.493   1.719  1.00  0.80           H  
ATOM   5310  HB  VAL A 354     -19.703  17.896   0.113  1.00  0.80           H  
ATOM   5311 1HG1 VAL A 354     -20.133  19.800   1.606  1.00  0.80           H  
ATOM   5312 2HG1 VAL A 354     -21.580  19.385   0.650  1.00  0.80           H  
ATOM   5313 3HG1 VAL A 354     -21.472  18.904   2.367  1.00  0.80           H  
ATOM   5314 1HG2 VAL A 354     -18.552  17.966   2.306  1.00  0.80           H  
ATOM   5315 2HG2 VAL A 354     -19.883  17.054   3.010  1.00  0.80           H  
ATOM   5316 3HG2 VAL A 354     -18.842  16.295   1.806  1.00  0.80           H  
ATOM   5317  N   GLN A 355     -23.547  17.247   0.071  1.00  0.81           N  
ATOM   5318  CA  GLN A 355     -24.582  17.680  -0.856  1.00  0.81           C  
ATOM   5319  C   GLN A 355     -24.498  19.182  -1.138  1.00  0.81           C  
ATOM   5320  O   GLN A 355     -24.531  19.955  -0.182  1.00  0.81           O  
ATOM   5321  CB  GLN A 355     -25.955  17.336  -0.272  1.00  0.81           C  
ATOM   5322  CG  GLN A 355     -27.144  17.908  -1.016  1.00  0.81           C  
ATOM   5323  CD  GLN A 355     -27.410  17.403  -2.385  1.00  0.81           C  
ATOM   5324  OE1 GLN A 355     -27.560  16.203  -2.649  1.00  0.81           O  
ATOM   5325  NE2 GLN A 355     -27.497  18.360  -3.299  1.00  0.81           N  
ATOM   5326  H   GLN A 355     -23.800  17.046   1.029  1.00  0.81           H  
ATOM   5327  HA  GLN A 355     -24.471  17.102  -1.764  1.00  0.81           H  
ATOM   5328 1HB  GLN A 355     -26.076  16.255  -0.235  1.00  0.81           H  
ATOM   5329 2HB  GLN A 355     -26.012  17.706   0.755  1.00  0.81           H  
ATOM   5330 1HG  GLN A 355     -28.021  17.712  -0.431  1.00  0.81           H  
ATOM   5331 2HG  GLN A 355     -26.996  18.973  -1.095  1.00  0.81           H  
ATOM   5332 1HE2 GLN A 355     -27.685  18.137  -4.253  1.00  0.81           H  
ATOM   5333 2HE2 GLN A 355     -27.342  19.340  -3.011  1.00  0.81           H  
ATOM   5334  N   PRO A 356     -24.365  19.629  -2.407  1.00  0.85           N  
ATOM   5335  CA  PRO A 356     -24.340  21.020  -2.824  1.00  0.85           C  
ATOM   5336  C   PRO A 356     -25.600  21.758  -2.376  1.00  0.85           C  
ATOM   5337  O   PRO A 356     -26.655  21.123  -2.263  1.00  0.85           O  
ATOM   5338  CB  PRO A 356     -24.247  20.930  -4.349  1.00  0.85           C  
ATOM   5339  CG  PRO A 356     -23.603  19.591  -4.618  1.00  0.85           C  
ATOM   5340  CD  PRO A 356     -24.092  18.677  -3.525  1.00  0.85           C  
ATOM   5341  HA  PRO A 356     -23.420  21.441  -2.395  1.00  0.85           H  
ATOM   5342 1HB  PRO A 356     -25.257  21.021  -4.787  1.00  0.85           H  
ATOM   5343 2HB  PRO A 356     -23.656  21.767  -4.740  1.00  0.85           H  
ATOM   5344 1HG  PRO A 356     -23.870  19.233  -5.622  1.00  0.85           H  
ATOM   5345 2HG  PRO A 356     -22.506  19.698  -4.602  1.00  0.85           H  
ATOM   5346 1HD  PRO A 356     -24.972  18.132  -3.846  1.00  0.85           H  
ATOM   5347 2HD  PRO A 356     -23.258  18.013  -3.283  1.00  0.85           H  
ATOM   5348  N   PRO A 357     -25.565  23.094  -2.223  1.00  0.96           N  
ATOM   5349  CA  PRO A 357     -26.668  23.935  -1.790  1.00  0.96           C  
ATOM   5350  C   PRO A 357     -27.890  23.788  -2.682  1.00  0.96           C  
ATOM   5351  O   PRO A 357     -27.777  23.527  -3.883  1.00  0.96           O  
ATOM   5352  CB  PRO A 357     -26.098  25.350  -1.927  1.00  0.96           C  
ATOM   5353  CG  PRO A 357     -24.606  25.180  -1.823  1.00  0.96           C  
ATOM   5354  CD  PRO A 357     -24.324  23.869  -2.520  1.00  0.96           C  
ATOM   5355  HA  PRO A 357     -26.914  23.703  -0.744  1.00  0.96           H  
ATOM   5356 1HB  PRO A 357     -26.424  25.789  -2.882  1.00  0.96           H  
ATOM   5357 2HB  PRO A 357     -26.510  25.989  -1.130  1.00  0.96           H  
ATOM   5358 1HG  PRO A 357     -24.085  26.032  -2.284  1.00  0.96           H  
ATOM   5359 2HG  PRO A 357     -24.299  25.167  -0.760  1.00  0.96           H  
ATOM   5360 1HD  PRO A 357     -24.207  24.013  -3.601  1.00  0.96           H  
ATOM   5361 2HD  PRO A 357     -23.435  23.470  -2.060  1.00  0.96           H  
ATOM   5362  N   ARG A 358     -29.060  23.956  -2.083  1.00  1.19           N  
ATOM   5363  CA  ARG A 358     -30.313  23.862  -2.815  1.00  1.19           C  
ATOM   5364  C   ARG A 358     -30.552  25.214  -3.458  1.00  1.19           C  
ATOM   5365  O   ARG A 358     -30.208  26.234  -2.872  1.00  1.19           O  
ATOM   5366  CB  ARG A 358     -31.477  23.503  -1.891  1.00  1.19           C  
ATOM   5367  CG  ARG A 358     -31.321  22.164  -1.186  1.00  1.19           C  
ATOM   5368  CD  ARG A 358     -32.525  21.735  -0.413  1.00  1.19           C  
ATOM   5369  NE  ARG A 358     -33.644  21.373  -1.296  1.00  1.19           N  
ATOM   5370  CZ  ARG A 358     -34.875  21.003  -0.875  1.00  1.19           C  
ATOM   5371  NH1 ARG A 358     -35.140  20.957   0.412  1.00  1.19           N  
ATOM   5372  NH2 ARG A 358     -35.798  20.684  -1.762  1.00  1.19           N  
ATOM   5373  H   ARG A 358     -29.062  24.203  -1.097  1.00  1.19           H  
ATOM   5374  HA  ARG A 358     -30.220  23.105  -3.593  1.00  1.19           H  
ATOM   5375 1HB  ARG A 358     -31.587  24.260  -1.123  1.00  1.19           H  
ATOM   5376 2HB  ARG A 358     -32.404  23.479  -2.459  1.00  1.19           H  
ATOM   5377 1HG  ARG A 358     -31.045  21.385  -1.898  1.00  1.19           H  
ATOM   5378 2HG  ARG A 358     -30.538  22.291  -0.463  1.00  1.19           H  
ATOM   5379 1HD  ARG A 358     -32.272  20.864   0.192  1.00  1.19           H  
ATOM   5380 2HD  ARG A 358     -32.844  22.541   0.247  1.00  1.19           H  
ATOM   5381  HE  ARG A 358     -33.475  21.389  -2.292  1.00  1.19           H  
ATOM   5382 1HH1 ARG A 358     -34.411  21.215   1.071  1.00  1.19           H  
ATOM   5383 2HH1 ARG A 358     -36.070  20.656   0.757  1.00  1.19           H  
ATOM   5384 1HH2 ARG A 358     -35.582  20.714  -2.747  1.00  1.19           H  
ATOM   5385 2HH2 ARG A 358     -36.718  20.408  -1.457  1.00  1.19           H  
ATOM   5386  N   THR A 359     -31.143  25.240  -4.646  1.00  1.59           N  
ATOM   5387  CA  THR A 359     -31.391  26.528  -5.288  1.00  1.59           C  
ATOM   5388  C   THR A 359     -32.871  26.864  -5.490  1.00  1.59           C  
ATOM   5389  O   THR A 359     -33.210  28.018  -5.745  1.00  1.59           O  
ATOM   5390  CB  THR A 359     -30.651  26.580  -6.637  1.00  1.59           C  
ATOM   5391  OG1 THR A 359     -31.146  25.547  -7.503  1.00  1.59           O  
ATOM   5392  CG2 THR A 359     -29.152  26.368  -6.409  1.00  1.59           C  
ATOM   5393  H   THR A 359     -31.387  24.379  -5.110  1.00  1.59           H  
ATOM   5394  HA  THR A 359     -30.970  27.311  -4.657  1.00  1.59           H  
ATOM   5395  HB  THR A 359     -30.812  27.549  -7.107  1.00  1.59           H  
ATOM   5396  HG1 THR A 359     -31.993  25.819  -7.871  1.00  1.59           H  
ATOM   5397 1HG2 THR A 359     -28.630  26.407  -7.363  1.00  1.59           H  
ATOM   5398 2HG2 THR A 359     -28.772  27.152  -5.753  1.00  1.59           H  
ATOM   5399 3HG2 THR A 359     -28.980  25.396  -5.944  1.00  1.59           H  
ATOM   5400  N   ALA A 360     -33.749  25.863  -5.407  1.00  2.25           N  
ATOM   5401  CA  ALA A 360     -35.170  26.112  -5.654  1.00  2.25           C  
ATOM   5402  C   ALA A 360     -36.021  26.197  -4.388  1.00  2.25           C  
ATOM   5403  O   ALA A 360     -36.837  27.104  -4.254  1.00  2.25           O  
ATOM   5404  CB  ALA A 360     -35.746  25.016  -6.533  1.00  2.25           C  
ATOM   5405  H   ALA A 360     -33.423  24.939  -5.191  1.00  2.25           H  
ATOM   5406  HA  ALA A 360     -35.256  27.065  -6.176  1.00  2.25           H  
ATOM   5407 1HB  ALA A 360     -36.792  25.238  -6.743  1.00  2.25           H  
ATOM   5408 2HB  ALA A 360     -35.191  24.971  -7.467  1.00  2.25           H  
ATOM   5409 3HB  ALA A 360     -35.674  24.061  -6.022  1.00  2.25           H  
ATOM   5410  N   LEU A 361     -35.879  25.219  -3.482  1.00  3.23           N  
ATOM   5411  CA  LEU A 361     -36.754  25.138  -2.300  1.00  3.23           C  
ATOM   5412  C   LEU A 361     -38.222  25.267  -2.742  1.00  3.23           C  
ATOM   5413  O   LEU A 361     -39.022  25.969  -2.123  1.00  3.23           O  
ATOM   5414  CB  LEU A 361     -36.398  26.211  -1.255  1.00  3.23           C  
ATOM   5415  CG  LEU A 361     -34.954  26.158  -0.689  1.00  3.23           C  
ATOM   5416  CD1 LEU A 361     -34.744  27.308   0.277  1.00  3.23           C  
ATOM   5417  CD2 LEU A 361     -34.734  24.836   0.014  1.00  3.23           C  
ATOM   5418  H   LEU A 361     -35.175  24.517  -3.620  1.00  3.23           H  
ATOM   5419  HA  LEU A 361     -36.625  24.160  -1.837  1.00  3.23           H  
ATOM   5420 1HB  LEU A 361     -36.551  27.196  -1.695  1.00  3.23           H  
ATOM   5421 2HB  LEU A 361     -37.084  26.106  -0.413  1.00  3.23           H  
ATOM   5422  HG  LEU A 361     -34.235  26.264  -1.505  1.00  3.23           H  
ATOM   5423 1HD1 LEU A 361     -33.738  27.268   0.663  1.00  3.23           H  
ATOM   5424 2HD1 LEU A 361     -34.896  28.256  -0.239  1.00  3.23           H  
ATOM   5425 3HD1 LEU A 361     -35.451  27.225   1.104  1.00  3.23           H  
ATOM   5426 1HD2 LEU A 361     -33.723  24.802   0.407  1.00  3.23           H  
ATOM   5427 2HD2 LEU A 361     -35.443  24.730   0.836  1.00  3.23           H  
ATOM   5428 3HD2 LEU A 361     -34.879  24.027  -0.693  1.00  3.23           H  
ATOM   5429  N   ALA A 362     -38.552  24.584  -3.841  1.00  4.54           N  
ATOM   5430  CA  ALA A 362     -39.860  24.652  -4.474  1.00  4.54           C  
ATOM   5431  C   ALA A 362     -40.995  24.216  -3.566  1.00  4.54           C  
ATOM   5432  O   ALA A 362     -40.854  23.290  -2.759  1.00  4.54           O  
ATOM   5433  CB  ALA A 362     -39.861  23.797  -5.728  1.00  4.54           C  
ATOM   5434  H   ALA A 362     -37.838  24.018  -4.271  1.00  4.54           H  
ATOM   5435  HA  ALA A 362     -40.037  25.692  -4.752  1.00  4.54           H  
ATOM   5436 1HB  ALA A 362     -40.828  23.883  -6.225  1.00  4.54           H  
ATOM   5437 2HB  ALA A 362     -39.075  24.137  -6.400  1.00  4.54           H  
ATOM   5438 3HB  ALA A 362     -39.683  22.758  -5.460  1.00  4.54           H  
ATOM   5439  N   THR A 363     -42.126  24.897  -3.738  1.00  6.06           N  
ATOM   5440  CA  THR A 363     -43.377  24.647  -3.038  1.00  6.06           C  
ATOM   5441  C   THR A 363     -44.570  24.912  -3.961  1.00  6.06           C  
ATOM   5442  O   THR A 363     -44.406  25.101  -5.168  1.00  6.06           O  
ATOM   5443  CB  THR A 363     -43.477  25.520  -1.765  1.00  6.06           C  
ATOM   5444  OG1 THR A 363     -44.613  25.096  -0.986  1.00  6.06           O  
ATOM   5445  CG2 THR A 363     -43.602  26.999  -2.119  1.00  6.06           C  
ATOM   5446  H   THR A 363     -42.117  25.648  -4.413  1.00  6.06           H  
ATOM   5447  HA  THR A 363     -43.407  23.598  -2.741  1.00  6.06           H  
ATOM   5448  HB  THR A 363     -42.571  25.384  -1.174  1.00  6.06           H  
ATOM   5449  HG1 THR A 363     -44.559  25.484  -0.103  1.00  6.06           H  
ATOM   5450 1HG2 THR A 363     -43.655  27.585  -1.202  1.00  6.06           H  
ATOM   5451 2HG2 THR A 363     -42.728  27.304  -2.694  1.00  6.06           H  
ATOM   5452 3HG2 THR A 363     -44.496  27.180  -2.707  1.00  6.06           H  
ATOM   5453  N   GLY A 364     -45.764  24.912  -3.382  1.00  7.56           N  
ATOM   5454  CA  GLY A 364     -46.988  25.184  -4.121  1.00  7.56           C  
ATOM   5455  C   GLY A 364     -48.192  24.361  -3.632  1.00  7.56           C  
ATOM   5456  O   GLY A 364     -48.012  23.379  -2.913  1.00  7.56           O  
ATOM   5457  H   GLY A 364     -45.777  24.762  -2.381  1.00  7.56           H  
ATOM   5458 1HA  GLY A 364     -47.166  26.244  -4.024  1.00  7.56           H  
ATOM   5459 2HA  GLY A 364     -46.819  24.984  -5.179  1.00  7.56           H  
ATOM   5460  N   PRO A 365     -49.431  24.766  -3.994  1.00  8.86           N  
ATOM   5461  CA  PRO A 365     -50.708  24.131  -3.684  1.00  8.86           C  
ATOM   5462  C   PRO A 365     -50.861  22.714  -4.224  1.00  8.86           C  
ATOM   5463  O   PRO A 365     -50.316  22.373  -5.276  1.00  8.86           O  
ATOM   5464  CB  PRO A 365     -51.725  25.035  -4.392  1.00  8.86           C  
ATOM   5465  CG  PRO A 365     -51.050  26.355  -4.545  1.00  8.86           C  
ATOM   5466  CD  PRO A 365     -49.597  26.035  -4.763  1.00  8.86           C  
ATOM   5467  HA  PRO A 365     -50.862  24.145  -2.594  1.00  8.86           H  
ATOM   5468 1HB  PRO A 365     -52.007  24.587  -5.358  1.00  8.86           H  
ATOM   5469 2HB  PRO A 365     -52.645  25.099  -3.794  1.00  8.86           H  
ATOM   5470 1HG  PRO A 365     -51.494  26.911  -5.386  1.00  8.86           H  
ATOM   5471 2HG  PRO A 365     -51.215  26.966  -3.642  1.00  8.86           H  
ATOM   5472 1HD  PRO A 365     -49.363  25.887  -5.831  1.00  8.86           H  
ATOM   5473 2HD  PRO A 365     -49.076  26.880  -4.327  1.00  8.86           H  
ATOM   5474  N   GLY A 366     -51.672  21.921  -3.531  1.00  9.91           N  
ATOM   5475  CA  GLY A 366     -52.033  20.581  -3.978  1.00  9.91           C  
ATOM   5476  C   GLY A 366     -52.532  19.726  -2.822  1.00  9.91           C  
ATOM   5477  O   GLY A 366     -52.046  19.841  -1.693  1.00  9.91           O  
ATOM   5478  H   GLY A 366     -52.064  22.261  -2.665  1.00  9.91           H  
ATOM   5479 1HA  GLY A 366     -52.806  20.650  -4.744  1.00  9.91           H  
ATOM   5480 2HA  GLY A 366     -51.166  20.105  -4.437  1.00  9.91           H  
ATOM   5481  N   ILE A 367     -53.480  18.839  -3.127  1.00 10.72           N  
ATOM   5482  CA  ILE A 367     -54.071  17.963  -2.119  1.00 10.72           C  
ATOM   5483  C   ILE A 367     -53.697  16.505  -2.344  1.00 10.72           C  
ATOM   5484  O   ILE A 367     -54.014  15.639  -1.526  1.00 10.72           O  
ATOM   5485  CB  ILE A 367     -55.602  18.118  -2.103  1.00 10.72           C  
ATOM   5486  CG1 ILE A 367     -56.195  17.685  -3.451  1.00 10.72           C  
ATOM   5487  CG2 ILE A 367     -55.969  19.563  -1.799  1.00 10.72           C  
ATOM   5488  CD1 ILE A 367     -57.704  17.581  -3.442  1.00 10.72           C  
ATOM   5489  H   ILE A 367     -53.827  18.798  -4.074  1.00 10.72           H  
ATOM   5490  HA  ILE A 367     -53.693  18.256  -1.141  1.00 10.72           H  
ATOM   5491  HB  ILE A 367     -56.021  17.469  -1.335  1.00 10.72           H  
ATOM   5492 1HG1 ILE A 367     -55.902  18.404  -4.214  1.00 10.72           H  
ATOM   5493 2HG1 ILE A 367     -55.792  16.709  -3.719  1.00 10.72           H  
ATOM   5494 1HG2 ILE A 367     -57.054  19.665  -1.775  1.00 10.72           H  
ATOM   5495 2HG2 ILE A 367     -55.556  19.843  -0.830  1.00 10.72           H  
ATOM   5496 3HG2 ILE A 367     -55.562  20.215  -2.569  1.00 10.72           H  
ATOM   5497 1HD1 ILE A 367     -58.052  17.268  -4.426  1.00 10.72           H  
ATOM   5498 2HD1 ILE A 367     -58.012  16.846  -2.697  1.00 10.72           H  
ATOM   5499 3HD1 ILE A 367     -58.135  18.550  -3.196  1.00 10.72           H  
ATOM   5500  N   GLY A 368     -53.027  16.235  -3.458  1.00 11.31           N  
ATOM   5501  CA  GLY A 368     -52.568  14.888  -3.726  1.00 11.31           C  
ATOM   5502  C   GLY A 368     -51.236  14.774  -3.026  1.00 11.31           C  
ATOM   5503  O   GLY A 368     -50.831  15.746  -2.380  1.00 11.31           O  
ATOM   5504  H   GLY A 368     -52.805  16.979  -4.098  1.00 11.31           H  
ATOM   5505 1HA  GLY A 368     -53.272  14.155  -3.332  1.00 11.31           H  
ATOM   5506 2HA  GLY A 368     -52.456  14.725  -4.797  1.00 11.31           H  
ATOM   5507  N   ARG A 369     -50.579  13.620  -3.168  1.00 11.70           N  
ATOM   5508  CA  ARG A 369     -49.276  13.301  -2.567  1.00 11.70           C  
ATOM   5509  C   ARG A 369     -49.151  11.799  -2.364  1.00 11.70           C  
ATOM   5510  O   ARG A 369     -48.045  11.282  -2.211  1.00 11.70           O  
ATOM   5511  OXT ARG A 369     -50.121  11.093  -2.634  1.00 11.70           O  
ATOM   5512  CB  ARG A 369     -49.031  14.043  -1.247  1.00 11.70           C  
ATOM   5513  CG  ARG A 369     -50.032  13.785  -0.109  1.00 11.70           C  
ATOM   5514  CD  ARG A 369     -49.918  14.840   0.942  1.00 11.70           C  
ATOM   5515  NE  ARG A 369     -50.383  16.163   0.468  1.00 11.70           N  
ATOM   5516  CZ  ARG A 369     -50.349  17.298   1.230  1.00 11.70           C  
ATOM   5517  NH1 ARG A 369     -49.891  17.211   2.473  1.00 11.70           N  
ATOM   5518  NH2 ARG A 369     -50.757  18.489   0.761  1.00 11.70           N  
ATOM   5519  H   ARG A 369     -51.020  12.905  -3.728  1.00 11.70           H  
ATOM   5520  HA  ARG A 369     -48.494  13.613  -3.261  1.00 11.70           H  
ATOM   5521 1HB  ARG A 369     -48.088  13.668  -0.852  1.00 11.70           H  
ATOM   5522 2HB  ARG A 369     -48.869  15.105  -1.383  1.00 11.70           H  
ATOM   5523 1HG  ARG A 369     -51.056  13.776  -0.467  1.00 11.70           H  
ATOM   5524 2HG  ARG A 369     -49.804  12.826   0.355  1.00 11.70           H  
ATOM   5525 1HD  ARG A 369     -50.502  14.562   1.818  1.00 11.70           H  
ATOM   5526 2HD  ARG A 369     -48.872  14.936   1.216  1.00 11.70           H  
ATOM   5527  HE  ARG A 369     -50.709  16.219  -0.509  1.00 11.70           H  
ATOM   5528 1HH1 ARG A 369     -49.580  16.296   2.839  1.00 11.70           H  
ATOM   5529 2HH1 ARG A 369     -49.811  18.040   3.080  1.00 11.70           H  
ATOM   5530 1HH2 ARG A 369     -51.129  18.617  -0.197  1.00 11.70           H  
ATOM   5531 2HH2 ARG A 369     -50.715  19.298   1.356  1.00 11.70           H  
TER    5532
ENDMDL

REMARK ID 428119 MODEL 3 2022-10-15_00000093_1_19
PFRMAT TS
TARGET 2022-10-15_00000093_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       0.688  -0.165   3.726  1.00  7.14           N  
ATOM      2  CA  GLY A   1       0.664   0.000   2.277  1.00  7.14           C  
ATOM      3  C   GLY A   1       1.929   0.693   1.791  1.00  7.14           C  
ATOM      4  O   GLY A   1       2.511   0.307   0.778  1.00  7.14           O  
ATOM      5  H   GLY A   1       1.492  -0.609   4.149  1.00  7.14           H  
ATOM      6 1HA  GLY A   1       0.572  -0.976   1.800  1.00  7.14           H  
ATOM      7 2HA  GLY A   1      -0.210   0.583   1.990  1.00  7.14           H  
ATOM      8  N   SER A   2       2.326   1.739   2.514  1.00  6.36           N  
ATOM      9  CA  SER A   2       3.509   2.550   2.199  1.00  6.36           C  
ATOM     10  C   SER A   2       3.518   3.064   0.760  1.00  6.36           C  
ATOM     11  O   SER A   2       4.546   3.031   0.086  1.00  6.36           O  
ATOM     12  CB  SER A   2       4.779   1.759   2.455  1.00  6.36           C  
ATOM     13  OG  SER A   2       4.877   1.379   3.803  1.00  6.36           O  
ATOM     14  H   SER A   2       1.778   1.970   3.332  1.00  6.36           H  
ATOM     15  HA  SER A   2       3.508   3.417   2.861  1.00  6.36           H  
ATOM     16 1HB  SER A   2       4.800   0.873   1.820  1.00  6.36           H  
ATOM     17 2HB  SER A   2       5.639   2.370   2.184  1.00  6.36           H  
ATOM     18  HG  SER A   2       5.720   0.924   3.888  1.00  6.36           H  
ATOM     19  N   HIS A   3       2.370   3.551   0.296  1.00  5.32           N  
ATOM     20  CA  HIS A   3       2.277   4.081  -1.056  1.00  5.32           C  
ATOM     21  C   HIS A   3       3.189   5.288  -1.204  1.00  5.32           C  
ATOM     22  O   HIS A   3       3.236   6.151  -0.325  1.00  5.32           O  
ATOM     23  CB  HIS A   3       0.816   4.451  -1.373  1.00  5.32           C  
ATOM     24  CG  HIS A   3       0.552   4.880  -2.797  1.00  5.32           C  
ATOM     25  ND1 HIS A   3       0.870   6.135  -3.265  1.00  5.32           N  
ATOM     26  CD2 HIS A   3      -0.003   4.219  -3.843  1.00  5.32           C  
ATOM     27  CE1 HIS A   3       0.528   6.231  -4.537  1.00  5.32           C  
ATOM     28  NE2 HIS A   3      -0.006   5.082  -4.914  1.00  5.32           N  
ATOM     29  H   HIS A   3       1.559   3.545   0.894  1.00  5.32           H  
ATOM     30  HA  HIS A   3       2.602   3.326  -1.771  1.00  5.32           H  
ATOM     31 1HB  HIS A   3       0.177   3.595  -1.156  1.00  5.32           H  
ATOM     32 2HB  HIS A   3       0.504   5.262  -0.717  1.00  5.32           H  
ATOM     33  HD1 HIS A   3       1.282   6.872  -2.730  1.00  5.32           H  
ATOM     34  HD2 HIS A   3      -0.405   3.213  -3.952  1.00  5.32           H  
ATOM     35  HE1 HIS A   3       0.708   7.153  -5.085  1.00  5.32           H  
ATOM     36  N   LEU A   4       3.907   5.343  -2.319  1.00  4.17           N  
ATOM     37  CA  LEU A   4       4.808   6.446  -2.602  1.00  4.17           C  
ATOM     38  C   LEU A   4       4.266   7.271  -3.750  1.00  4.17           C  
ATOM     39  O   LEU A   4       3.642   6.729  -4.659  1.00  4.17           O  
ATOM     40  CB  LEU A   4       6.190   5.905  -2.964  1.00  4.17           C  
ATOM     41  CG  LEU A   4       6.827   4.979  -1.911  1.00  4.17           C  
ATOM     42  CD1 LEU A   4       8.157   4.471  -2.434  1.00  4.17           C  
ATOM     43  CD2 LEU A   4       6.991   5.725  -0.600  1.00  4.17           C  
ATOM     44  H   LEU A   4       3.823   4.592  -2.989  1.00  4.17           H  
ATOM     45  HA  LEU A   4       4.886   7.079  -1.720  1.00  4.17           H  
ATOM     46 1HB  LEU A   4       6.110   5.352  -3.898  1.00  4.17           H  
ATOM     47 2HB  LEU A   4       6.860   6.751  -3.125  1.00  4.17           H  
ATOM     48  HG  LEU A   4       6.179   4.115  -1.748  1.00  4.17           H  
ATOM     49 1HD1 LEU A   4       8.602   3.802  -1.698  1.00  4.17           H  
ATOM     50 2HD1 LEU A   4       7.997   3.931  -3.366  1.00  4.17           H  
ATOM     51 3HD1 LEU A   4       8.825   5.313  -2.611  1.00  4.17           H  
ATOM     52 1HD2 LEU A   4       7.432   5.059   0.141  1.00  4.17           H  
ATOM     53 2HD2 LEU A   4       7.639   6.586  -0.748  1.00  4.17           H  
ATOM     54 3HD2 LEU A   4       6.014   6.061  -0.247  1.00  4.17           H  
ATOM     55  N   GLU A   5       4.519   8.569  -3.736  1.00  3.11           N  
ATOM     56  CA  GLU A   5       4.119   9.387  -4.866  1.00  3.11           C  
ATOM     57  C   GLU A   5       4.979   8.964  -6.066  1.00  3.11           C  
ATOM     58  O   GLU A   5       6.187   8.787  -5.894  1.00  3.11           O  
ATOM     59  CB  GLU A   5       4.323  10.872  -4.550  1.00  3.11           C  
ATOM     60  CG  GLU A   5       3.811  11.830  -5.620  1.00  3.11           C  
ATOM     61  CD  GLU A   5       3.966  13.287  -5.239  1.00  3.11           C  
ATOM     62  OE1 GLU A   5       4.535  13.556  -4.206  1.00  3.11           O  
ATOM     63  OE2 GLU A   5       3.499  14.128  -5.973  1.00  3.11           O  
ATOM     64  H   GLU A   5       5.009   8.982  -2.954  1.00  3.11           H  
ATOM     65  HA  GLU A   5       3.064   9.228  -5.046  1.00  3.11           H  
ATOM     66 1HB  GLU A   5       3.822  11.117  -3.615  1.00  3.11           H  
ATOM     67 2HB  GLU A   5       5.387  11.069  -4.413  1.00  3.11           H  
ATOM     68 1HG  GLU A   5       4.360  11.648  -6.545  1.00  3.11           H  
ATOM     69 2HG  GLU A   5       2.761  11.619  -5.807  1.00  3.11           H  
ATOM     70  N   PRO A   6       4.415   8.722  -7.260  1.00  2.28           N  
ATOM     71  CA  PRO A   6       5.160   8.402  -8.462  1.00  2.28           C  
ATOM     72  C   PRO A   6       6.151   9.499  -8.787  1.00  2.28           C  
ATOM     73  O   PRO A   6       5.831  10.680  -8.644  1.00  2.28           O  
ATOM     74  CB  PRO A   6       4.065   8.321  -9.532  1.00  2.28           C  
ATOM     75  CG  PRO A   6       2.805   7.971  -8.763  1.00  2.28           C  
ATOM     76  CD  PRO A   6       2.947   8.681  -7.430  1.00  2.28           C  
ATOM     77  HA  PRO A   6       5.671   7.434  -8.328  1.00  2.28           H  
ATOM     78 1HB  PRO A   6       3.994   9.285 -10.061  1.00  2.28           H  
ATOM     79 2HB  PRO A   6       4.333   7.565 -10.285  1.00  2.28           H  
ATOM     80 1HG  PRO A   6       1.916   8.299  -9.323  1.00  2.28           H  
ATOM     81 2HG  PRO A   6       2.719   6.878  -8.648  1.00  2.28           H  
ATOM     82 1HD  PRO A   6       2.517   9.693  -7.459  1.00  2.28           H  
ATOM     83 2HD  PRO A   6       2.476   8.031  -6.680  1.00  2.28           H  
ATOM     84  N   THR A   7       7.320   9.123  -9.287  1.00  1.69           N  
ATOM     85  CA  THR A   7       8.302  10.114  -9.698  1.00  1.69           C  
ATOM     86  C   THR A   7       8.479  10.075 -11.205  1.00  1.69           C  
ATOM     87  O   THR A   7       8.686   9.005 -11.794  1.00  1.69           O  
ATOM     88  CB  THR A   7       9.663   9.913  -9.005  1.00  1.69           C  
ATOM     89  OG1 THR A   7       9.509  10.042  -7.580  1.00  1.69           O  
ATOM     90  CG2 THR A   7      10.677  10.968  -9.505  1.00  1.69           C  
ATOM     91  H   THR A   7       7.532   8.140  -9.372  1.00  1.69           H  
ATOM     92  HA  THR A   7       7.937  11.105  -9.430  1.00  1.69           H  
ATOM     93  HB  THR A   7      10.036   8.918  -9.230  1.00  1.69           H  
ATOM     94  HG1 THR A   7       8.919   9.355  -7.245  1.00  1.69           H  
ATOM     95 1HG2 THR A   7      11.635  10.813  -9.012  1.00  1.69           H  
ATOM     96 2HG2 THR A   7      10.810  10.872 -10.580  1.00  1.69           H  
ATOM     97 3HG2 THR A   7      10.311  11.966  -9.278  1.00  1.69           H  
ATOM     98  N   GLN A   8       8.357  11.257 -11.798  1.00  1.31           N  
ATOM     99  CA  GLN A   8       8.483  11.505 -13.226  1.00  1.31           C  
ATOM    100  C   GLN A   8       9.909  11.874 -13.578  1.00  1.31           C  
ATOM    101  O   GLN A   8      10.619  12.460 -12.748  1.00  1.31           O  
ATOM    102  CB  GLN A   8       7.515  12.614 -13.641  1.00  1.31           C  
ATOM    103  CG  GLN A   8       6.040  12.247 -13.473  1.00  1.31           C  
ATOM    104  CD  GLN A   8       5.075  13.412 -13.766  1.00  1.31           C  
ATOM    105  OE1 GLN A   8       5.085  14.424 -13.056  1.00  1.31           O  
ATOM    106  NE2 GLN A   8       4.254  13.275 -14.798  1.00  1.31           N  
ATOM    107  H   GLN A   8       8.165  12.048 -11.199  1.00  1.31           H  
ATOM    108  HA  GLN A   8       8.238  10.610 -13.774  1.00  1.31           H  
ATOM    109 1HB  GLN A   8       7.717  13.520 -13.075  1.00  1.31           H  
ATOM    110 2HB  GLN A   8       7.670  12.840 -14.689  1.00  1.31           H  
ATOM    111 1HG  GLN A   8       5.812  11.440 -14.175  1.00  1.31           H  
ATOM    112 2HG  GLN A   8       5.872  11.908 -12.450  1.00  1.31           H  
ATOM    113 1HE2 GLN A   8       3.616  14.004 -15.039  1.00  1.31           H  
ATOM    114 2HE2 GLN A   8       4.310  12.439 -15.381  1.00  1.31           H  
ATOM    115  N   LEU A   9      10.296  11.621 -14.824  1.00  1.08           N  
ATOM    116  CA  LEU A   9      11.613  12.007 -15.309  1.00  1.08           C  
ATOM    117  C   LEU A   9      11.943  13.456 -14.998  1.00  1.08           C  
ATOM    118  O   LEU A   9      13.040  13.743 -14.533  1.00  1.08           O  
ATOM    119  CB  LEU A   9      11.719  11.802 -16.817  1.00  1.08           C  
ATOM    120  CG  LEU A   9      13.068  12.224 -17.430  1.00  1.08           C  
ATOM    121  CD1 LEU A   9      14.204  11.308 -16.893  1.00  1.08           C  
ATOM    122  CD2 LEU A   9      12.972  12.201 -18.937  1.00  1.08           C  
ATOM    123  H   LEU A   9       9.665  11.114 -15.449  1.00  1.08           H  
ATOM    124  HA  LEU A   9      12.353  11.385 -14.829  1.00  1.08           H  
ATOM    125 1HB  LEU A   9      11.563  10.752 -17.027  1.00  1.08           H  
ATOM    126 2HB  LEU A   9      10.924  12.359 -17.307  1.00  1.08           H  
ATOM    127  HG  LEU A   9      13.289  13.242 -17.117  1.00  1.08           H  
ATOM    128 1HD1 LEU A   9      15.160  11.627 -17.309  1.00  1.08           H  
ATOM    129 2HD1 LEU A   9      14.244  11.376 -15.806  1.00  1.08           H  
ATOM    130 3HD1 LEU A   9      14.013  10.281 -17.181  1.00  1.08           H  
ATOM    131 1HD2 LEU A   9      13.914  12.531 -19.326  1.00  1.08           H  
ATOM    132 2HD2 LEU A   9      12.751  11.192 -19.290  1.00  1.08           H  
ATOM    133 3HD2 LEU A   9      12.186  12.874 -19.263  1.00  1.08           H  
ATOM    134  N   GLY A  10      11.008  14.371 -15.233  1.00  0.95           N  
ATOM    135  CA  GLY A  10      11.224  15.782 -14.974  1.00  0.95           C  
ATOM    136  C   GLY A  10      11.568  16.057 -13.511  1.00  0.95           C  
ATOM    137  O   GLY A  10      12.311  16.994 -13.214  1.00  0.95           O  
ATOM    138  H   GLY A  10      10.115  14.091 -15.620  1.00  0.95           H  
ATOM    139 1HA  GLY A  10      12.020  16.153 -15.621  1.00  0.95           H  
ATOM    140 2HA  GLY A  10      10.319  16.329 -15.238  1.00  0.95           H  
ATOM    141  N   GLY A  11      11.005  15.267 -12.590  1.00  0.89           N  
ATOM    142  CA  GLY A  11      11.259  15.413 -11.164  1.00  0.89           C  
ATOM    143  C   GLY A  11      12.716  15.092 -10.911  1.00  0.89           C  
ATOM    144  O   GLY A  11      13.447  15.845 -10.251  1.00  0.89           O  
ATOM    145  H   GLY A  11      10.438  14.482 -12.888  1.00  0.89           H  
ATOM    146 1HA  GLY A  11      11.029  16.427 -10.838  1.00  0.89           H  
ATOM    147 2HA  GLY A  11      10.622  14.723 -10.607  1.00  0.89           H  
ATOM    148  N   LEU A  12      13.126  13.948 -11.457  1.00  0.87           N  
ATOM    149  CA  LEU A  12      14.489  13.476 -11.315  1.00  0.87           C  
ATOM    150  C   LEU A  12      15.468  14.465 -11.917  1.00  0.87           C  
ATOM    151  O   LEU A  12      16.415  14.895 -11.260  1.00  0.87           O  
ATOM    152  CB  LEU A  12      14.658  12.136 -12.016  1.00  0.87           C  
ATOM    153  CG  LEU A  12      16.058  11.617 -11.995  1.00  0.87           C  
ATOM    154  CD1 LEU A  12      16.474  11.369 -10.557  1.00  0.87           C  
ATOM    155  CD2 LEU A  12      16.147  10.392 -12.809  1.00  0.87           C  
ATOM    156  H   LEU A  12      12.447  13.398 -11.989  1.00  0.87           H  
ATOM    157  HA  LEU A  12      14.711  13.360 -10.256  1.00  0.87           H  
ATOM    158 1HB  LEU A  12      14.024  11.431 -11.544  1.00  0.87           H  
ATOM    159 2HB  LEU A  12      14.355  12.233 -13.052  1.00  0.87           H  
ATOM    160  HG  LEU A  12      16.712  12.364 -12.421  1.00  0.87           H  
ATOM    161 1HD1 LEU A  12      17.502  11.006 -10.528  1.00  0.87           H  
ATOM    162 2HD1 LEU A  12      16.408  12.299  -9.992  1.00  0.87           H  
ATOM    163 3HD1 LEU A  12      15.815  10.622 -10.107  1.00  0.87           H  
ATOM    164 1HD2 LEU A  12      17.174  10.024 -12.811  1.00  0.87           H  
ATOM    165 2HD2 LEU A  12      15.490   9.634 -12.392  1.00  0.87           H  
ATOM    166 3HD2 LEU A  12      15.841  10.630 -13.823  1.00  0.87           H  
ATOM    167  N   VAL A  13      15.207  14.860 -13.156  1.00  0.87           N  
ATOM    168  CA  VAL A  13      16.062  15.768 -13.894  1.00  0.87           C  
ATOM    169  C   VAL A  13      16.167  17.122 -13.207  1.00  0.87           C  
ATOM    170  O   VAL A  13      17.261  17.669 -13.076  1.00  0.87           O  
ATOM    171  CB  VAL A  13      15.557  15.891 -15.341  1.00  0.87           C  
ATOM    172  CG1 VAL A  13      16.269  16.992 -16.077  1.00  0.87           C  
ATOM    173  CG2 VAL A  13      15.802  14.587 -16.032  1.00  0.87           C  
ATOM    174  H   VAL A  13      14.384  14.486 -13.618  1.00  0.87           H  
ATOM    175  HA  VAL A  13      17.053  15.324 -13.932  1.00  0.87           H  
ATOM    176  HB  VAL A  13      14.495  16.117 -15.331  1.00  0.87           H  
ATOM    177 1HG1 VAL A  13      15.893  17.051 -17.090  1.00  0.87           H  
ATOM    178 2HG1 VAL A  13      16.092  17.938 -15.570  1.00  0.87           H  
ATOM    179 3HG1 VAL A  13      17.326  16.793 -16.103  1.00  0.87           H  
ATOM    180 1HG2 VAL A  13      15.443  14.643 -17.059  1.00  0.87           H  
ATOM    181 2HG2 VAL A  13      16.872  14.389 -16.020  1.00  0.87           H  
ATOM    182 3HG2 VAL A  13      15.288  13.792 -15.509  1.00  0.87           H  
ATOM    183  N   THR A  14      15.050  17.649 -12.715  1.00  0.86           N  
ATOM    184  CA  THR A  14      15.080  18.900 -11.980  1.00  0.86           C  
ATOM    185  C   THR A  14      15.989  18.809 -10.769  1.00  0.86           C  
ATOM    186  O   THR A  14      16.782  19.719 -10.512  1.00  0.86           O  
ATOM    187  CB  THR A  14      13.681  19.281 -11.489  1.00  0.86           C  
ATOM    188  OG1 THR A  14      12.824  19.528 -12.605  1.00  0.86           O  
ATOM    189  CG2 THR A  14      13.754  20.474 -10.543  1.00  0.86           C  
ATOM    190  H   THR A  14      14.151  17.194 -12.852  1.00  0.86           H  
ATOM    191  HA  THR A  14      15.458  19.683 -12.637  1.00  0.86           H  
ATOM    192  HB  THR A  14      13.264  18.438 -10.936  1.00  0.86           H  
ATOM    193  HG1 THR A  14      12.639  18.670 -13.048  1.00  0.86           H  
ATOM    194 1HG2 THR A  14      12.755  20.716 -10.189  1.00  0.86           H  
ATOM    195 2HG2 THR A  14      14.387  20.221  -9.694  1.00  0.86           H  
ATOM    196 3HG2 THR A  14      14.170  21.313 -11.043  1.00  0.86           H  
ATOM    197  N   ASP A  15      15.883  17.710 -10.016  1.00  0.84           N  
ATOM    198  CA  ASP A  15      16.690  17.564  -8.820  1.00  0.84           C  
ATOM    199  C   ASP A  15      18.167  17.378  -9.175  1.00  0.84           C  
ATOM    200  O   ASP A  15      19.035  18.020  -8.576  1.00  0.84           O  
ATOM    201  CB  ASP A  15      16.185  16.374  -7.995  1.00  0.84           C  
ATOM    202  CG  ASP A  15      16.783  16.319  -6.588  1.00  0.84           C  
ATOM    203  OD1 ASP A  15      16.524  17.225  -5.828  1.00  0.84           O  
ATOM    204  OD2 ASP A  15      17.498  15.389  -6.274  1.00  0.84           O  
ATOM    205  H   ASP A  15      15.204  16.985 -10.258  1.00  0.84           H  
ATOM    206  HA  ASP A  15      16.590  18.469  -8.223  1.00  0.84           H  
ATOM    207 1HB  ASP A  15      15.097  16.422  -7.921  1.00  0.84           H  
ATOM    208 2HB  ASP A  15      16.428  15.446  -8.522  1.00  0.84           H  
ATOM    209  N   GLN A  16      18.462  16.558 -10.189  1.00  0.82           N  
ATOM    210  CA  GLN A  16      19.848  16.312 -10.580  1.00  0.82           C  
ATOM    211  C   GLN A  16      20.490  17.590 -11.070  1.00  0.82           C  
ATOM    212  O   GLN A  16      21.615  17.922 -10.699  1.00  0.82           O  
ATOM    213  CB  GLN A  16      19.896  15.304 -11.721  1.00  0.82           C  
ATOM    214  CG  GLN A  16      19.512  13.926 -11.351  1.00  0.82           C  
ATOM    215  CD  GLN A  16      19.373  13.007 -12.544  1.00  0.82           C  
ATOM    216  OE1 GLN A  16      18.989  13.347 -13.696  1.00  0.82           O  
ATOM    217  NE2 GLN A  16      19.699  11.769 -12.303  1.00  0.82           N  
ATOM    218  H   GLN A  16      17.711  16.061 -10.669  1.00  0.82           H  
ATOM    219  HA  GLN A  16      20.403  15.941  -9.717  1.00  0.82           H  
ATOM    220 1HB  GLN A  16      19.217  15.636 -12.500  1.00  0.82           H  
ATOM    221 2HB  GLN A  16      20.901  15.281 -12.145  1.00  0.82           H  
ATOM    222 1HG  GLN A  16      20.250  13.513 -10.684  1.00  0.82           H  
ATOM    223 2HG  GLN A  16      18.566  13.954 -10.837  1.00  0.82           H  
ATOM    224 1HE2 GLN A  16      19.614  11.112 -13.046  1.00  0.82           H  
ATOM    225 2HE2 GLN A  16      20.054  11.506 -11.382  1.00  0.82           H  
ATOM    226  N   LEU A  17      19.733  18.351 -11.845  1.00  0.79           N  
ATOM    227  CA  LEU A  17      20.216  19.587 -12.396  1.00  0.79           C  
ATOM    228  C   LEU A  17      20.496  20.566 -11.282  1.00  0.79           C  
ATOM    229  O   LEU A  17      21.567  21.178 -11.245  1.00  0.79           O  
ATOM    230  CB  LEU A  17      19.208  20.156 -13.387  1.00  0.79           C  
ATOM    231  CG  LEU A  17      19.655  21.371 -14.106  1.00  0.79           C  
ATOM    232  CD1 LEU A  17      19.428  22.592 -13.234  1.00  0.79           C  
ATOM    233  CD2 LEU A  17      21.112  21.211 -14.420  1.00  0.79           C  
ATOM    234  H   LEU A  17      18.798  18.041 -12.108  1.00  0.79           H  
ATOM    235  HA  LEU A  17      21.146  19.386 -12.924  1.00  0.79           H  
ATOM    236 1HB  LEU A  17      18.975  19.389 -14.126  1.00  0.79           H  
ATOM    237 2HB  LEU A  17      18.288  20.396 -12.848  1.00  0.79           H  
ATOM    238  HG  LEU A  17      19.083  21.484 -15.018  1.00  0.79           H  
ATOM    239 1HD1 LEU A  17      19.748  23.499 -13.728  1.00  0.79           H  
ATOM    240 2HD1 LEU A  17      18.405  22.663 -13.021  1.00  0.79           H  
ATOM    241 3HD1 LEU A  17      19.971  22.486 -12.323  1.00  0.79           H  
ATOM    242 1HD2 LEU A  17      21.483  22.086 -14.939  1.00  0.79           H  
ATOM    243 2HD2 LEU A  17      21.656  21.091 -13.488  1.00  0.79           H  
ATOM    244 3HD2 LEU A  17      21.259  20.332 -15.042  1.00  0.79           H  
ATOM    245  N   ALA A  18      19.534  20.752 -10.377  1.00  0.77           N  
ATOM    246  CA  ALA A  18      19.745  21.707  -9.312  1.00  0.77           C  
ATOM    247  C   ALA A  18      20.963  21.333  -8.476  1.00  0.77           C  
ATOM    248  O   ALA A  18      21.782  22.197  -8.146  1.00  0.77           O  
ATOM    249  CB  ALA A  18      18.505  21.784  -8.444  1.00  0.77           C  
ATOM    250  H   ALA A  18      18.651  20.241 -10.426  1.00  0.77           H  
ATOM    251  HA  ALA A  18      19.934  22.671  -9.762  1.00  0.77           H  
ATOM    252 1HB  ALA A  18      18.653  22.519  -7.656  1.00  0.77           H  
ATOM    253 2HB  ALA A  18      17.651  22.070  -9.062  1.00  0.77           H  
ATOM    254 3HB  ALA A  18      18.317  20.801  -8.001  1.00  0.77           H  
ATOM    255  N   ARG A  19      21.139  20.044  -8.193  1.00  0.76           N  
ATOM    256  CA  ARG A  19      22.288  19.627  -7.408  1.00  0.76           C  
ATOM    257  C   ARG A  19      23.593  19.895  -8.167  1.00  0.76           C  
ATOM    258  O   ARG A  19      24.568  20.368  -7.581  1.00  0.76           O  
ATOM    259  CB  ARG A  19      22.149  18.165  -7.041  1.00  0.76           C  
ATOM    260  CG  ARG A  19      21.076  17.850  -6.008  1.00  0.76           C  
ATOM    261  CD  ARG A  19      20.969  16.385  -5.759  1.00  0.76           C  
ATOM    262  NE  ARG A  19      19.879  16.064  -4.837  1.00  0.76           N  
ATOM    263  CZ  ARG A  19      19.964  16.098  -3.491  1.00  0.76           C  
ATOM    264  NH1 ARG A  19      21.097  16.437  -2.904  1.00  0.76           N  
ATOM    265  NH2 ARG A  19      18.909  15.793  -2.753  1.00  0.76           N  
ATOM    266  H   ARG A  19      20.452  19.345  -8.486  1.00  0.76           H  
ATOM    267  HA  ARG A  19      22.301  20.209  -6.486  1.00  0.76           H  
ATOM    268 1HB  ARG A  19      21.915  17.584  -7.938  1.00  0.76           H  
ATOM    269 2HB  ARG A  19      23.089  17.806  -6.642  1.00  0.76           H  
ATOM    270 1HG  ARG A  19      21.329  18.337  -5.069  1.00  0.76           H  
ATOM    271 2HG  ARG A  19      20.110  18.211  -6.351  1.00  0.76           H  
ATOM    272 1HD  ARG A  19      20.767  15.877  -6.709  1.00  0.76           H  
ATOM    273 2HD  ARG A  19      21.896  16.009  -5.338  1.00  0.76           H  
ATOM    274  HE  ARG A  19      18.967  15.796  -5.258  1.00  0.76           H  
ATOM    275 1HH1 ARG A  19      21.904  16.672  -3.462  1.00  0.76           H  
ATOM    276 2HH1 ARG A  19      21.156  16.463  -1.896  1.00  0.76           H  
ATOM    277 1HH2 ARG A  19      18.030  15.530  -3.197  1.00  0.76           H  
ATOM    278 2HH2 ARG A  19      18.971  15.821  -1.751  1.00  0.76           H  
ATOM    279  N   LEU A  20      23.603  19.652  -9.479  1.00  0.77           N  
ATOM    280  CA  LEU A  20      24.783  19.924 -10.290  1.00  0.77           C  
ATOM    281  C   LEU A  20      25.089  21.402 -10.348  1.00  0.77           C  
ATOM    282  O   LEU A  20      26.252  21.805 -10.391  1.00  0.77           O  
ATOM    283  CB  LEU A  20      24.597  19.367 -11.684  1.00  0.77           C  
ATOM    284  CG  LEU A  20      24.638  17.904 -11.739  1.00  0.77           C  
ATOM    285  CD1 LEU A  20      24.217  17.484 -13.036  1.00  0.77           C  
ATOM    286  CD2 LEU A  20      26.037  17.488 -11.468  1.00  0.77           C  
ATOM    287  H   LEU A  20      22.780  19.245  -9.927  1.00  0.77           H  
ATOM    288  HA  LEU A  20      25.630  19.418  -9.832  1.00  0.77           H  
ATOM    289 1HB  LEU A  20      23.638  19.703 -12.075  1.00  0.77           H  
ATOM    290 2HB  LEU A  20      25.394  19.735 -12.313  1.00  0.77           H  
ATOM    291  HG  LEU A  20      23.975  17.468 -11.004  1.00  0.77           H  
ATOM    292 1HD1 LEU A  20      24.252  16.414 -13.102  1.00  0.77           H  
ATOM    293 2HD1 LEU A  20      23.197  17.830 -13.180  1.00  0.77           H  
ATOM    294 3HD1 LEU A  20      24.864  17.914 -13.773  1.00  0.77           H  
ATOM    295 1HD2 LEU A  20      26.118  16.405 -11.513  1.00  0.77           H  
ATOM    296 2HD2 LEU A  20      26.684  17.933 -12.199  1.00  0.77           H  
ATOM    297 3HD2 LEU A  20      26.320  17.837 -10.482  1.00  0.77           H  
ATOM    298  N   CYS A  21      24.048  22.221 -10.369  1.00  0.79           N  
ATOM    299  CA  CYS A  21      24.251  23.647 -10.398  1.00  0.79           C  
ATOM    300  C   CYS A  21      24.925  24.103  -9.111  1.00  0.79           C  
ATOM    301  O   CYS A  21      25.815  24.957  -9.156  1.00  0.79           O  
ATOM    302  CB  CYS A  21      22.941  24.356 -10.629  1.00  0.79           C  
ATOM    303  SG  CYS A  21      22.329  24.102 -12.282  1.00  0.79           S  
ATOM    304  H   CYS A  21      23.100  21.843 -10.380  1.00  0.79           H  
ATOM    305  HA  CYS A  21      24.907  23.879 -11.232  1.00  0.79           H  
ATOM    306 1HB  CYS A  21      22.195  23.996  -9.926  1.00  0.79           H  
ATOM    307 2HB  CYS A  21      23.064  25.415 -10.464  1.00  0.79           H  
ATOM    308  HG  CYS A  21      21.993  22.799 -12.081  1.00  0.79           H  
ATOM    309  N   ASP A  22      24.555  23.499  -7.965  1.00  0.84           N  
ATOM    310  CA  ASP A  22      25.240  23.837  -6.716  1.00  0.84           C  
ATOM    311  C   ASP A  22      26.729  23.450  -6.815  1.00  0.84           C  
ATOM    312  O   ASP A  22      27.608  24.229  -6.442  1.00  0.84           O  
ATOM    313  CB  ASP A  22      24.606  23.124  -5.503  1.00  0.84           C  
ATOM    314  CG  ASP A  22      23.226  23.673  -5.021  1.00  0.84           C  
ATOM    315  OD1 ASP A  22      22.832  24.750  -5.409  1.00  0.84           O  
ATOM    316  OD2 ASP A  22      22.598  22.988  -4.241  1.00  0.84           O  
ATOM    317  H   ASP A  22      23.784  22.826  -7.974  1.00  0.84           H  
ATOM    318  HA  ASP A  22      25.169  24.913  -6.561  1.00  0.84           H  
ATOM    319 1HB  ASP A  22      24.477  22.072  -5.745  1.00  0.84           H  
ATOM    320 2HB  ASP A  22      25.301  23.170  -4.667  1.00  0.84           H  
ATOM    321  N   VAL A  23      27.017  22.289  -7.420  1.00  0.91           N  
ATOM    322  CA  VAL A  23      28.397  21.794  -7.591  1.00  0.91           C  
ATOM    323  C   VAL A  23      29.213  22.743  -8.466  1.00  0.91           C  
ATOM    324  O   VAL A  23      30.382  23.049  -8.195  1.00  0.91           O  
ATOM    325  CB  VAL A  23      28.408  20.387  -8.232  1.00  0.91           C  
ATOM    326  CG1 VAL A  23      29.839  19.961  -8.578  1.00  0.91           C  
ATOM    327  CG2 VAL A  23      27.771  19.398  -7.285  1.00  0.91           C  
ATOM    328  H   VAL A  23      26.238  21.697  -7.716  1.00  0.91           H  
ATOM    329  HA  VAL A  23      28.863  21.733  -6.609  1.00  0.91           H  
ATOM    330  HB  VAL A  23      27.853  20.411  -9.158  1.00  0.91           H  
ATOM    331 1HG1 VAL A  23      29.821  18.976  -9.041  1.00  0.91           H  
ATOM    332 2HG1 VAL A  23      30.274  20.677  -9.275  1.00  0.91           H  
ATOM    333 3HG1 VAL A  23      30.443  19.920  -7.675  1.00  0.91           H  
ATOM    334 1HG2 VAL A  23      27.764  18.406  -7.731  1.00  0.91           H  
ATOM    335 2HG2 VAL A  23      28.332  19.389  -6.372  1.00  0.91           H  
ATOM    336 3HG2 VAL A  23      26.766  19.699  -7.073  1.00  0.91           H  
ATOM    337  N   ALA A  24      28.565  23.238  -9.511  1.00  1.00           N  
ATOM    338  CA  ALA A  24      29.129  24.171 -10.474  1.00  1.00           C  
ATOM    339  C   ALA A  24      29.119  25.617  -9.947  1.00  1.00           C  
ATOM    340  O   ALA A  24      29.446  26.540 -10.688  1.00  1.00           O  
ATOM    341  CB  ALA A  24      28.369  24.077 -11.784  1.00  1.00           C  
ATOM    342  H   ALA A  24      27.610  22.918  -9.671  1.00  1.00           H  
ATOM    343  HA  ALA A  24      30.167  23.892 -10.652  1.00  1.00           H  
ATOM    344 1HB  ALA A  24      28.811  24.757 -12.515  1.00  1.00           H  
ATOM    345 2HB  ALA A  24      28.418  23.056 -12.159  1.00  1.00           H  
ATOM    346 3HB  ALA A  24      27.337  24.340 -11.615  1.00  1.00           H  
ATOM    347  N   ARG A  25      28.674  25.822  -8.695  1.00  1.12           N  
ATOM    348  CA  ARG A  25      28.619  27.128  -8.044  1.00  1.12           C  
ATOM    349  C   ARG A  25      27.823  28.178  -8.814  1.00  1.12           C  
ATOM    350  O   ARG A  25      28.264  29.322  -8.957  1.00  1.12           O  
ATOM    351  CB  ARG A  25      30.024  27.654  -7.804  1.00  1.12           C  
ATOM    352  CG  ARG A  25      30.731  27.149  -6.537  1.00  1.12           C  
ATOM    353  CD  ARG A  25      31.133  25.694  -6.617  1.00  1.12           C  
ATOM    354  NE  ARG A  25      32.024  25.331  -5.503  1.00  1.12           N  
ATOM    355  CZ  ARG A  25      32.537  24.096  -5.245  1.00  1.12           C  
ATOM    356  NH1 ARG A  25      32.254  23.048  -5.999  1.00  1.12           N  
ATOM    357  NH2 ARG A  25      33.352  23.944  -4.210  1.00  1.12           N  
ATOM    358  H   ARG A  25      28.386  25.033  -8.123  1.00  1.12           H  
ATOM    359  HA  ARG A  25      28.140  26.986  -7.074  1.00  1.12           H  
ATOM    360 1HB  ARG A  25      30.656  27.392  -8.628  1.00  1.12           H  
ATOM    361 2HB  ARG A  25      29.997  28.741  -7.753  1.00  1.12           H  
ATOM    362 1HG  ARG A  25      31.632  27.737  -6.373  1.00  1.12           H  
ATOM    363 2HG  ARG A  25      30.061  27.265  -5.684  1.00  1.12           H  
ATOM    364 1HD  ARG A  25      30.238  25.071  -6.556  1.00  1.12           H  
ATOM    365 2HD  ARG A  25      31.651  25.497  -7.556  1.00  1.12           H  
ATOM    366  HE  ARG A  25      32.292  26.075  -4.879  1.00  1.12           H  
ATOM    367 1HH1 ARG A  25      31.608  23.129  -6.803  1.00  1.12           H  
ATOM    368 2HH1 ARG A  25      32.668  22.155  -5.785  1.00  1.12           H  
ATOM    369 1HH2 ARG A  25      33.580  24.737  -3.625  1.00  1.12           H  
ATOM    370 2HH2 ARG A  25      33.744  23.036  -4.005  1.00  1.12           H  
ATOM    371  N   LEU A  26      26.643  27.802  -9.286  1.00  1.23           N  
ATOM    372  CA  LEU A  26      25.809  28.717 -10.050  1.00  1.23           C  
ATOM    373  C   LEU A  26      24.740  29.358  -9.162  1.00  1.23           C  
ATOM    374  O   LEU A  26      24.350  28.793  -8.144  1.00  1.23           O  
ATOM    375  CB  LEU A  26      25.176  27.926 -11.180  1.00  1.23           C  
ATOM    376  CG  LEU A  26      26.205  27.178 -12.011  1.00  1.23           C  
ATOM    377  CD1 LEU A  26      25.540  26.429 -13.038  1.00  1.23           C  
ATOM    378  CD2 LEU A  26      27.172  28.112 -12.591  1.00  1.23           C  
ATOM    379  H   LEU A  26      26.339  26.837  -9.145  1.00  1.23           H  
ATOM    380  HA  LEU A  26      26.437  29.503 -10.467  1.00  1.23           H  
ATOM    381 1HB  LEU A  26      24.487  27.205 -10.759  1.00  1.23           H  
ATOM    382 2HB  LEU A  26      24.625  28.605 -11.832  1.00  1.23           H  
ATOM    383  HG  LEU A  26      26.725  26.485 -11.370  1.00  1.23           H  
ATOM    384 1HD1 LEU A  26      26.262  25.873 -13.640  1.00  1.23           H  
ATOM    385 2HD1 LEU A  26      24.839  25.747 -12.598  1.00  1.23           H  
ATOM    386 3HD1 LEU A  26      25.032  27.140 -13.634  1.00  1.23           H  
ATOM    387 1HD2 LEU A  26      27.906  27.548 -13.165  1.00  1.23           H  
ATOM    388 2HD2 LEU A  26      26.650  28.807 -13.236  1.00  1.23           H  
ATOM    389 3HD2 LEU A  26      27.674  28.645 -11.791  1.00  1.23           H  
ATOM    390  N   ASP A  27      24.272  30.552  -9.522  1.00  1.32           N  
ATOM    391  CA  ASP A  27      23.213  31.195  -8.739  1.00  1.32           C  
ATOM    392  C   ASP A  27      21.894  30.423  -8.816  1.00  1.32           C  
ATOM    393  O   ASP A  27      21.591  29.763  -9.820  1.00  1.32           O  
ATOM    394  CB  ASP A  27      22.961  32.642  -9.177  1.00  1.32           C  
ATOM    395  CG  ASP A  27      22.138  33.458  -8.131  1.00  1.32           C  
ATOM    396  OD1 ASP A  27      22.742  33.958  -7.217  1.00  1.32           O  
ATOM    397  OD2 ASP A  27      20.907  33.486  -8.208  1.00  1.32           O  
ATOM    398  H   ASP A  27      24.628  31.012 -10.352  1.00  1.32           H  
ATOM    399  HA  ASP A  27      23.530  31.213  -7.695  1.00  1.32           H  
ATOM    400 1HB  ASP A  27      23.914  33.144  -9.343  1.00  1.32           H  
ATOM    401 2HB  ASP A  27      22.428  32.649 -10.134  1.00  1.32           H  
ATOM    402  N   ARG A  28      21.081  30.550  -7.770  1.00  1.36           N  
ATOM    403  CA  ARG A  28      19.761  29.924  -7.722  1.00  1.36           C  
ATOM    404  C   ARG A  28      18.833  30.459  -8.823  1.00  1.36           C  
ATOM    405  O   ARG A  28      17.970  29.738  -9.333  1.00  1.36           O  
ATOM    406  CB  ARG A  28      19.131  30.142  -6.354  1.00  1.36           C  
ATOM    407  CG  ARG A  28      19.789  29.344  -5.232  1.00  1.36           C  
ATOM    408  CD  ARG A  28      19.172  29.614  -3.906  1.00  1.36           C  
ATOM    409  NE  ARG A  28      19.804  28.831  -2.850  1.00  1.36           N  
ATOM    410  CZ  ARG A  28      19.550  28.971  -1.532  1.00  1.36           C  
ATOM    411  NH1 ARG A  28      18.679  29.866  -1.119  1.00  1.36           N  
ATOM    412  NH2 ARG A  28      20.178  28.209  -0.655  1.00  1.36           N  
ATOM    413  H   ARG A  28      21.385  31.113  -6.984  1.00  1.36           H  
ATOM    414  HA  ARG A  28      19.892  28.852  -7.865  1.00  1.36           H  
ATOM    415 1HB  ARG A  28      19.191  31.200  -6.094  1.00  1.36           H  
ATOM    416 2HB  ARG A  28      18.076  29.871  -6.389  1.00  1.36           H  
ATOM    417 1HG  ARG A  28      19.695  28.277  -5.444  1.00  1.36           H  
ATOM    418 2HG  ARG A  28      20.847  29.608  -5.179  1.00  1.36           H  
ATOM    419 1HD  ARG A  28      19.283  30.670  -3.661  1.00  1.36           H  
ATOM    420 2HD  ARG A  28      18.114  29.357  -3.936  1.00  1.36           H  
ATOM    421  HE  ARG A  28      20.482  28.129  -3.127  1.00  1.36           H  
ATOM    422 1HH1 ARG A  28      18.198  30.450  -1.788  1.00  1.36           H  
ATOM    423 2HH1 ARG A  28      18.490  29.969  -0.132  1.00  1.36           H  
ATOM    424 1HH2 ARG A  28      20.848  27.521  -0.971  1.00  1.36           H  
ATOM    425 2HH2 ARG A  28      19.988  28.312   0.331  1.00  1.36           H  
ATOM    426  N   THR A  29      19.034  31.718  -9.217  1.00  1.36           N  
ATOM    427  CA  THR A  29      18.238  32.365 -10.249  1.00  1.36           C  
ATOM    428  C   THR A  29      18.440  31.644 -11.573  1.00  1.36           C  
ATOM    429  O   THR A  29      17.491  31.378 -12.327  1.00  1.36           O  
ATOM    430  CB  THR A  29      18.683  33.827 -10.429  1.00  1.36           C  
ATOM    431  OG1 THR A  29      18.531  34.528  -9.193  1.00  1.36           O  
ATOM    432  CG2 THR A  29      17.855  34.500 -11.509  1.00  1.36           C  
ATOM    433  H   THR A  29      19.769  32.276  -8.775  1.00  1.36           H  
ATOM    434  HA  THR A  29      17.185  32.319  -9.975  1.00  1.36           H  
ATOM    435  HB  THR A  29      19.737  33.851 -10.719  1.00  1.36           H  
ATOM    436  HG1 THR A  29      19.300  34.264  -8.615  1.00  1.36           H  
ATOM    437 1HG2 THR A  29      18.186  35.530 -11.628  1.00  1.36           H  
ATOM    438 2HG2 THR A  29      17.989  33.964 -12.451  1.00  1.36           H  
ATOM    439 3HG2 THR A  29      16.804  34.484 -11.227  1.00  1.36           H  
ATOM    440  N   ASP A  30      19.697  31.304 -11.836  1.00  1.32           N  
ATOM    441  CA  ASP A  30      20.100  30.692 -13.085  1.00  1.32           C  
ATOM    442  C   ASP A  30      19.726  29.229 -13.055  1.00  1.32           C  
ATOM    443  O   ASP A  30      19.312  28.664 -14.067  1.00  1.32           O  
ATOM    444  CB  ASP A  30      21.604  30.813 -13.238  1.00  1.32           C  
ATOM    445  CG  ASP A  30      22.059  32.252 -13.319  1.00  1.32           C  
ATOM    446  OD1 ASP A  30      21.350  33.069 -13.868  1.00  1.32           O  
ATOM    447  OD2 ASP A  30      23.097  32.535 -12.767  1.00  1.32           O  
ATOM    448  H   ASP A  30      20.402  31.511 -11.140  1.00  1.32           H  
ATOM    449  HA  ASP A  30      19.590  31.184 -13.912  1.00  1.32           H  
ATOM    450 1HB  ASP A  30      22.095  30.333 -12.386  1.00  1.32           H  
ATOM    451 2HB  ASP A  30      21.923  30.297 -14.134  1.00  1.32           H  
ATOM    452  N   THR A  31      19.817  28.628 -11.869  1.00  1.25           N  
ATOM    453  CA  THR A  31      19.474  27.232 -11.712  1.00  1.25           C  
ATOM    454  C   THR A  31      18.014  27.009 -12.050  1.00  1.25           C  
ATOM    455  O   THR A  31      17.701  26.149 -12.869  1.00  1.25           O  
ATOM    456  CB  THR A  31      19.711  26.778 -10.274  1.00  1.25           C  
ATOM    457  OG1 THR A  31      21.099  26.930  -9.957  1.00  1.25           O  
ATOM    458  CG2 THR A  31      19.291  25.334 -10.120  1.00  1.25           C  
ATOM    459  H   THR A  31      20.186  29.141 -11.069  1.00  1.25           H  
ATOM    460  HA  THR A  31      20.086  26.637 -12.388  1.00  1.25           H  
ATOM    461  HB  THR A  31      19.127  27.389  -9.597  1.00  1.25           H  
ATOM    462  HG1 THR A  31      21.341  27.885 -10.025  1.00  1.25           H  
ATOM    463 1HG2 THR A  31      19.468  25.014  -9.094  1.00  1.25           H  
ATOM    464 2HG2 THR A  31      18.232  25.234 -10.357  1.00  1.25           H  
ATOM    465 3HG2 THR A  31      19.865  24.724 -10.797  1.00  1.25           H  
ATOM    466  N   GLU A  32      17.124  27.834 -11.482  1.00  1.18           N  
ATOM    467  CA  GLU A  32      15.694  27.699 -11.746  1.00  1.18           C  
ATOM    468  C   GLU A  32      15.387  27.993 -13.206  1.00  1.18           C  
ATOM    469  O   GLU A  32      14.576  27.309 -13.841  1.00  1.18           O  
ATOM    470  CB  GLU A  32      14.886  28.645 -10.860  1.00  1.18           C  
ATOM    471  CG  GLU A  32      13.372  28.554 -11.067  1.00  1.18           C  
ATOM    472  CD  GLU A  32      12.762  27.230 -10.660  1.00  1.18           C  
ATOM    473  OE1 GLU A  32      13.345  26.532  -9.859  1.00  1.18           O  
ATOM    474  OE2 GLU A  32      11.709  26.912 -11.183  1.00  1.18           O  
ATOM    475  H   GLU A  32      17.447  28.541 -10.818  1.00  1.18           H  
ATOM    476  HA  GLU A  32      15.398  26.674 -11.530  1.00  1.18           H  
ATOM    477 1HB  GLU A  32      15.102  28.434  -9.813  1.00  1.18           H  
ATOM    478 2HB  GLU A  32      15.197  29.675 -11.055  1.00  1.18           H  
ATOM    479 1HG  GLU A  32      12.892  29.350 -10.499  1.00  1.18           H  
ATOM    480 2HG  GLU A  32      13.168  28.729 -12.122  1.00  1.18           H  
ATOM    481  N   THR A  33      16.060  28.995 -13.767  1.00  1.12           N  
ATOM    482  CA  THR A  33      15.844  29.318 -15.157  1.00  1.12           C  
ATOM    483  C   THR A  33      16.193  28.109 -16.019  1.00  1.12           C  
ATOM    484  O   THR A  33      15.423  27.711 -16.906  1.00  1.12           O  
ATOM    485  CB  THR A  33      16.720  30.516 -15.562  1.00  1.12           C  
ATOM    486  OG1 THR A  33      16.345  31.672 -14.791  1.00  1.12           O  
ATOM    487  CG2 THR A  33      16.574  30.802 -17.018  1.00  1.12           C  
ATOM    488  H   THR A  33      16.706  29.570 -13.222  1.00  1.12           H  
ATOM    489  HA  THR A  33      14.794  29.565 -15.305  1.00  1.12           H  
ATOM    490  HB  THR A  33      17.759  30.283 -15.355  1.00  1.12           H  
ATOM    491  HG1 THR A  33      16.615  31.535 -13.850  1.00  1.12           H  
ATOM    492 1HG2 THR A  33      17.212  31.645 -17.277  1.00  1.12           H  
ATOM    493 2HG2 THR A  33      16.874  29.924 -17.596  1.00  1.12           H  
ATOM    494 3HG2 THR A  33      15.544  31.044 -17.233  1.00  1.12           H  
ATOM    495  N   TYR A  34      17.345  27.505 -15.729  1.00  1.07           N  
ATOM    496  CA  TYR A  34      17.834  26.357 -16.459  1.00  1.07           C  
ATOM    497  C   TYR A  34      16.905  25.160 -16.267  1.00  1.07           C  
ATOM    498  O   TYR A  34      16.644  24.434 -17.224  1.00  1.07           O  
ATOM    499  CB  TYR A  34      19.237  26.011 -16.051  1.00  1.07           C  
ATOM    500  CG  TYR A  34      19.910  25.091 -17.015  1.00  1.07           C  
ATOM    501  CD1 TYR A  34      20.451  25.595 -18.183  1.00  1.07           C  
ATOM    502  CD2 TYR A  34      20.010  23.795 -16.740  1.00  1.07           C  
ATOM    503  CE1 TYR A  34      21.135  24.758 -19.025  1.00  1.07           C  
ATOM    504  CE2 TYR A  34      20.676  22.958 -17.563  1.00  1.07           C  
ATOM    505  CZ  TYR A  34      21.255  23.430 -18.687  1.00  1.07           C  
ATOM    506  OH  TYR A  34      21.960  22.583 -19.452  1.00  1.07           O  
ATOM    507  H   TYR A  34      17.928  27.883 -14.985  1.00  1.07           H  
ATOM    508  HA  TYR A  34      17.848  26.608 -17.517  1.00  1.07           H  
ATOM    509 1HB  TYR A  34      19.828  26.921 -15.969  1.00  1.07           H  
ATOM    510 2HB  TYR A  34      19.228  25.541 -15.067  1.00  1.07           H  
ATOM    511  HD1 TYR A  34      20.365  26.653 -18.411  1.00  1.07           H  
ATOM    512  HD2 TYR A  34      19.571  23.439 -15.857  1.00  1.07           H  
ATOM    513  HE1 TYR A  34      21.598  25.147 -19.924  1.00  1.07           H  
ATOM    514  HE2 TYR A  34      20.761  21.915 -17.308  1.00  1.07           H  
ATOM    515  HH  TYR A  34      22.480  23.075 -20.110  1.00  1.07           H  
ATOM    516  N   VAL A  35      16.393  24.941 -15.044  1.00  1.04           N  
ATOM    517  CA  VAL A  35      15.472  23.829 -14.829  1.00  1.04           C  
ATOM    518  C   VAL A  35      14.274  23.938 -15.745  1.00  1.04           C  
ATOM    519  O   VAL A  35      13.893  22.964 -16.397  1.00  1.04           O  
ATOM    520  CB  VAL A  35      14.880  23.814 -13.398  1.00  1.04           C  
ATOM    521  CG1 VAL A  35      13.735  22.816 -13.372  1.00  1.04           C  
ATOM    522  CG2 VAL A  35      15.895  23.395 -12.355  1.00  1.04           C  
ATOM    523  H   VAL A  35      16.661  25.540 -14.265  1.00  1.04           H  
ATOM    524  HA  VAL A  35      15.997  22.894 -15.025  1.00  1.04           H  
ATOM    525  HB  VAL A  35      14.491  24.807 -13.167  1.00  1.04           H  
ATOM    526 1HG1 VAL A  35      13.281  22.821 -12.391  1.00  1.04           H  
ATOM    527 2HG1 VAL A  35      12.982  23.098 -14.104  1.00  1.04           H  
ATOM    528 3HG1 VAL A  35      14.106  21.819 -13.605  1.00  1.04           H  
ATOM    529 1HG2 VAL A  35      15.424  23.397 -11.375  1.00  1.04           H  
ATOM    530 2HG2 VAL A  35      16.245  22.391 -12.583  1.00  1.04           H  
ATOM    531 3HG2 VAL A  35      16.716  24.076 -12.347  1.00  1.04           H  
ATOM    532  N   GLN A  36      13.687  25.127 -15.821  1.00  1.02           N  
ATOM    533  CA  GLN A  36      12.532  25.323 -16.677  1.00  1.02           C  
ATOM    534  C   GLN A  36      12.902  25.161 -18.157  1.00  1.02           C  
ATOM    535  O   GLN A  36      12.125  24.621 -18.956  1.00  1.02           O  
ATOM    536  CB  GLN A  36      11.915  26.694 -16.397  1.00  1.02           C  
ATOM    537  CG  GLN A  36      11.259  26.796 -15.014  1.00  1.02           C  
ATOM    538  CD  GLN A  36      10.661  28.166 -14.734  1.00  1.02           C  
ATOM    539  OE1 GLN A  36      10.245  28.881 -15.658  1.00  1.02           O  
ATOM    540  NE2 GLN A  36      10.608  28.545 -13.460  1.00  1.02           N  
ATOM    541  H   GLN A  36      14.041  25.903 -15.254  1.00  1.02           H  
ATOM    542  HA  GLN A  36      11.794  24.562 -16.430  1.00  1.02           H  
ATOM    543 1HB  GLN A  36      12.700  27.455 -16.447  1.00  1.02           H  
ATOM    544 2HB  GLN A  36      11.173  26.929 -17.157  1.00  1.02           H  
ATOM    545 1HG  GLN A  36      10.468  26.053 -14.941  1.00  1.02           H  
ATOM    546 2HG  GLN A  36      12.024  26.602 -14.251  1.00  1.02           H  
ATOM    547 1HE2 GLN A  36      10.229  29.433 -13.215  1.00  1.02           H  
ATOM    548 2HE2 GLN A  36      10.969  27.929 -12.715  1.00  1.02           H  
ATOM    549  N   THR A  37      14.107  25.607 -18.524  1.00  1.01           N  
ATOM    550  CA  THR A  37      14.586  25.531 -19.900  1.00  1.01           C  
ATOM    551  C   THR A  37      14.726  24.056 -20.308  1.00  1.01           C  
ATOM    552  O   THR A  37      14.325  23.649 -21.407  1.00  1.01           O  
ATOM    553  CB  THR A  37      15.954  26.229 -20.002  1.00  1.01           C  
ATOM    554  OG1 THR A  37      15.826  27.592 -19.569  1.00  1.01           O  
ATOM    555  CG2 THR A  37      16.437  26.253 -21.400  1.00  1.01           C  
ATOM    556  H   THR A  37      14.702  26.064 -17.831  1.00  1.01           H  
ATOM    557  HA  THR A  37      13.867  26.015 -20.560  1.00  1.01           H  
ATOM    558  HB  THR A  37      16.672  25.707 -19.386  1.00  1.01           H  
ATOM    559  HG1 THR A  37      15.509  27.613 -18.637  1.00  1.01           H  
ATOM    560 1HG2 THR A  37      17.403  26.754 -21.447  1.00  1.01           H  
ATOM    561 2HG2 THR A  37      16.528  25.243 -21.779  1.00  1.01           H  
ATOM    562 3HG2 THR A  37      15.721  26.798 -21.976  1.00  1.01           H  
ATOM    563  N   LEU A  38      15.309  23.264 -19.405  1.00  1.00           N  
ATOM    564  CA  LEU A  38      15.550  21.840 -19.593  1.00  1.00           C  
ATOM    565  C   LEU A  38      14.240  21.062 -19.605  1.00  1.00           C  
ATOM    566  O   LEU A  38      14.018  20.224 -20.483  1.00  1.00           O  
ATOM    567  CB  LEU A  38      16.507  21.346 -18.496  1.00  1.00           C  
ATOM    568  CG  LEU A  38      16.905  19.880 -18.500  1.00  1.00           C  
ATOM    569  CD1 LEU A  38      17.516  19.539 -19.812  1.00  1.00           C  
ATOM    570  CD2 LEU A  38      17.947  19.652 -17.374  1.00  1.00           C  
ATOM    571  H   LEU A  38      15.625  23.686 -18.534  1.00  1.00           H  
ATOM    572  HA  LEU A  38      16.039  21.702 -20.553  1.00  1.00           H  
ATOM    573 1HB  LEU A  38      17.422  21.939 -18.552  1.00  1.00           H  
ATOM    574 2HB  LEU A  38      16.040  21.553 -17.530  1.00  1.00           H  
ATOM    575  HG  LEU A  38      16.027  19.252 -18.347  1.00  1.00           H  
ATOM    576 1HD1 LEU A  38      17.802  18.489 -19.808  1.00  1.00           H  
ATOM    577 2HD1 LEU A  38      16.783  19.719 -20.597  1.00  1.00           H  
ATOM    578 3HD1 LEU A  38      18.396  20.158 -19.983  1.00  1.00           H  
ATOM    579 1HD2 LEU A  38      18.263  18.612 -17.366  1.00  1.00           H  
ATOM    580 2HD2 LEU A  38      18.815  20.287 -17.549  1.00  1.00           H  
ATOM    581 3HD2 LEU A  38      17.504  19.904 -16.411  1.00  1.00           H  
ATOM    582  N   ALA A  39      13.352  21.350 -18.648  1.00  0.99           N  
ATOM    583  CA  ALA A  39      12.064  20.673 -18.598  1.00  0.99           C  
ATOM    584  C   ALA A  39      11.288  20.930 -19.885  1.00  0.99           C  
ATOM    585  O   ALA A  39      10.646  20.027 -20.421  1.00  0.99           O  
ATOM    586  CB  ALA A  39      11.263  21.152 -17.398  1.00  0.99           C  
ATOM    587  H   ALA A  39      13.574  22.038 -17.933  1.00  0.99           H  
ATOM    588  HA  ALA A  39      12.243  19.601 -18.513  1.00  0.99           H  
ATOM    589 1HB  ALA A  39      10.309  20.630 -17.365  1.00  0.99           H  
ATOM    590 2HB  ALA A  39      11.825  20.953 -16.483  1.00  0.99           H  
ATOM    591 3HB  ALA A  39      11.091  22.225 -17.490  1.00  0.99           H  
ATOM    592  N   THR A  40      11.380  22.164 -20.403  1.00  0.98           N  
ATOM    593  CA  THR A  40      10.722  22.525 -21.647  1.00  0.98           C  
ATOM    594  C   THR A  40      11.354  21.788 -22.820  1.00  0.98           C  
ATOM    595  O   THR A  40      10.650  21.202 -23.642  1.00  0.98           O  
ATOM    596  CB  THR A  40      10.804  24.042 -21.904  1.00  0.98           C  
ATOM    597  OG1 THR A  40      10.156  24.747 -20.835  1.00  0.98           O  
ATOM    598  CG2 THR A  40      10.139  24.390 -23.232  1.00  0.98           C  
ATOM    599  H   THR A  40      11.895  22.890 -19.907  1.00  0.98           H  
ATOM    600  HA  THR A  40       9.675  22.235 -21.583  1.00  0.98           H  
ATOM    601  HB  THR A  40      11.850  24.346 -21.940  1.00  0.98           H  
ATOM    602  HG1 THR A  40      10.704  24.649 -20.021  1.00  0.98           H  
ATOM    603 1HG2 THR A  40      10.208  25.462 -23.402  1.00  0.98           H  
ATOM    604 2HG2 THR A  40      10.647  23.860 -24.039  1.00  0.98           H  
ATOM    605 3HG2 THR A  40       9.093  24.093 -23.204  1.00  0.98           H  
ATOM    606  N   SER A  41      12.690  21.765 -22.865  1.00  0.96           N  
ATOM    607  CA  SER A  41      13.430  21.131 -23.947  1.00  0.96           C  
ATOM    608  C   SER A  41      13.109  19.646 -24.073  1.00  0.96           C  
ATOM    609  O   SER A  41      12.980  19.141 -25.180  1.00  0.96           O  
ATOM    610  CB  SER A  41      14.915  21.313 -23.732  1.00  0.96           C  
ATOM    611  OG  SER A  41      15.267  22.670 -23.814  1.00  0.96           O  
ATOM    612  H   SER A  41      13.221  22.261 -22.151  1.00  0.96           H  
ATOM    613  HA  SER A  41      13.152  21.622 -24.879  1.00  0.96           H  
ATOM    614 1HB  SER A  41      15.194  20.916 -22.758  1.00  0.96           H  
ATOM    615 2HB  SER A  41      15.455  20.749 -24.483  1.00  0.96           H  
ATOM    616  HG  SER A  41      14.798  23.114 -23.068  1.00  0.96           H  
ATOM    617  N   LEU A  42      12.921  18.964 -22.943  1.00  0.94           N  
ATOM    618  CA  LEU A  42      12.583  17.539 -22.929  1.00  0.94           C  
ATOM    619  C   LEU A  42      11.117  17.258 -23.314  1.00  0.94           C  
ATOM    620  O   LEU A  42      10.729  16.098 -23.518  1.00  0.94           O  
ATOM    621  CB  LEU A  42      12.874  16.960 -21.535  1.00  0.94           C  
ATOM    622  CG  LEU A  42      14.367  16.874 -21.134  1.00  0.94           C  
ATOM    623  CD1 LEU A  42      14.506  16.443 -19.670  1.00  0.94           C  
ATOM    624  CD2 LEU A  42      15.030  15.863 -22.029  1.00  0.94           C  
ATOM    625  H   LEU A  42      13.059  19.447 -22.053  1.00  0.94           H  
ATOM    626  HA  LEU A  42      13.225  17.037 -23.650  1.00  0.94           H  
ATOM    627 1HB  LEU A  42      12.376  17.602 -20.801  1.00  0.94           H  
ATOM    628 2HB  LEU A  42      12.447  15.969 -21.465  1.00  0.94           H  
ATOM    629  HG  LEU A  42      14.842  17.851 -21.255  1.00  0.94           H  
ATOM    630 1HD1 LEU A  42      15.564  16.381 -19.415  1.00  0.94           H  
ATOM    631 2HD1 LEU A  42      14.017  17.182 -19.030  1.00  0.94           H  
ATOM    632 3HD1 LEU A  42      14.039  15.468 -19.527  1.00  0.94           H  
ATOM    633 1HD2 LEU A  42      16.078  15.775 -21.773  1.00  0.94           H  
ATOM    634 2HD2 LEU A  42      14.549  14.906 -21.898  1.00  0.94           H  
ATOM    635 3HD2 LEU A  42      14.930  16.173 -23.066  1.00  0.94           H  
ATOM    636  N   GLY A  43      10.300  18.303 -23.392  1.00  0.93           N  
ATOM    637  CA  GLY A  43       8.906  18.185 -23.758  1.00  0.93           C  
ATOM    638  C   GLY A  43       8.130  17.251 -22.852  1.00  0.93           C  
ATOM    639  O   GLY A  43       8.271  17.257 -21.628  1.00  0.93           O  
ATOM    640  H   GLY A  43      10.654  19.245 -23.242  1.00  0.93           H  
ATOM    641 1HA  GLY A  43       8.454  19.177 -23.733  1.00  0.93           H  
ATOM    642 2HA  GLY A  43       8.838  17.835 -24.788  1.00  0.93           H  
ATOM    643  N   THR A  44       7.369  16.358 -23.477  1.00  0.92           N  
ATOM    644  CA  THR A  44       6.532  15.416 -22.749  1.00  0.92           C  
ATOM    645  C   THR A  44       7.335  14.292 -22.122  1.00  0.92           C  
ATOM    646  O   THR A  44       6.821  13.550 -21.289  1.00  0.92           O  
ATOM    647  CB  THR A  44       5.439  14.828 -23.663  1.00  0.92           C  
ATOM    648  OG1 THR A  44       6.049  14.152 -24.769  1.00  0.92           O  
ATOM    649  CG2 THR A  44       4.542  15.938 -24.184  1.00  0.92           C  
ATOM    650  H   THR A  44       7.338  16.365 -24.487  1.00  0.92           H  
ATOM    651  HA  THR A  44       6.036  15.956 -21.941  1.00  0.92           H  
ATOM    652  HB  THR A  44       4.842  14.114 -23.096  1.00  0.92           H  
ATOM    653  HG1 THR A  44       6.686  13.508 -24.440  1.00  0.92           H  
ATOM    654 1HG2 THR A  44       3.771  15.510 -24.826  1.00  0.92           H  
ATOM    655 2HG2 THR A  44       4.073  16.447 -23.340  1.00  0.92           H  
ATOM    656 3HG2 THR A  44       5.135  16.651 -24.754  1.00  0.92           H  
ATOM    657  N   ALA A  45       8.610  14.160 -22.488  1.00  0.91           N  
ATOM    658  CA  ALA A  45       9.432  13.107 -21.911  1.00  0.91           C  
ATOM    659  C   ALA A  45       9.492  13.270 -20.418  1.00  0.91           C  
ATOM    660  O   ALA A  45       9.536  12.297 -19.665  1.00  0.91           O  
ATOM    661  CB  ALA A  45      10.838  13.161 -22.447  1.00  0.91           C  
ATOM    662  H   ALA A  45       9.041  14.814 -23.146  1.00  0.91           H  
ATOM    663  HA  ALA A  45       8.973  12.148 -22.141  1.00  0.91           H  
ATOM    664 1HB  ALA A  45      11.434  12.386 -21.999  1.00  0.91           H  
ATOM    665 2HB  ALA A  45      10.820  13.043 -23.526  1.00  0.91           H  
ATOM    666 3HB  ALA A  45      11.276  14.111 -22.201  1.00  0.91           H  
ATOM    667  N   ALA A  46       9.471  14.530 -19.992  1.00  0.92           N  
ATOM    668  CA  ALA A  46       9.573  14.911 -18.607  1.00  0.92           C  
ATOM    669  C   ALA A  46       8.439  14.322 -17.770  1.00  0.92           C  
ATOM    670  O   ALA A  46       8.592  14.139 -16.564  1.00  0.92           O  
ATOM    671  CB  ALA A  46       9.568  16.427 -18.506  1.00  0.92           C  
ATOM    672  H   ALA A  46       9.352  15.287 -20.671  1.00  0.92           H  
ATOM    673  HA  ALA A  46      10.517  14.532 -18.220  1.00  0.92           H  
ATOM    674 1HB  ALA A  46       9.670  16.731 -17.476  1.00  0.92           H  
ATOM    675 2HB  ALA A  46      10.394  16.836 -19.092  1.00  0.92           H  
ATOM    676 3HB  ALA A  46       8.623  16.805 -18.904  1.00  0.92           H  
ATOM    677  N   GLU A  47       7.286  14.055 -18.383  1.00  0.94           N  
ATOM    678  CA  GLU A  47       6.150  13.568 -17.625  1.00  0.94           C  
ATOM    679  C   GLU A  47       6.085  12.042 -17.488  1.00  0.94           C  
ATOM    680  O   GLU A  47       5.207  11.514 -16.791  1.00  0.94           O  
ATOM    681  CB  GLU A  47       4.855  14.084 -18.251  1.00  0.94           C  
ATOM    682  CG  GLU A  47       4.696  15.601 -18.177  1.00  0.94           C  
ATOM    683  CD  GLU A  47       3.404  16.109 -18.788  1.00  0.94           C  
ATOM    684  OE1 GLU A  47       2.631  15.315 -19.272  1.00  0.94           O  
ATOM    685  OE2 GLU A  47       3.196  17.298 -18.766  1.00  0.94           O  
ATOM    686  H   GLU A  47       7.194  14.151 -19.392  1.00  0.94           H  
ATOM    687  HA  GLU A  47       6.225  13.986 -16.624  1.00  0.94           H  
ATOM    688 1HB  GLU A  47       4.831  13.801 -19.304  1.00  0.94           H  
ATOM    689 2HB  GLU A  47       3.999  13.621 -17.766  1.00  0.94           H  
ATOM    690 1HG  GLU A  47       4.736  15.906 -17.132  1.00  0.94           H  
ATOM    691 2HG  GLU A  47       5.539  16.060 -18.695  1.00  0.94           H  
ATOM    692  N   ARG A  48       6.997  11.313 -18.128  1.00  0.97           N  
ATOM    693  CA  ARG A  48       6.915   9.862 -18.032  1.00  0.97           C  
ATOM    694  C   ARG A  48       7.562   9.365 -16.750  1.00  0.97           C  
ATOM    695  O   ARG A  48       8.649   9.806 -16.371  1.00  0.97           O  
ATOM    696  CB  ARG A  48       7.545   9.187 -19.238  1.00  0.97           C  
ATOM    697  CG  ARG A  48       7.383   7.627 -19.302  1.00  0.97           C  
ATOM    698  CD  ARG A  48       7.785   7.112 -20.648  1.00  0.97           C  
ATOM    699  NE  ARG A  48       7.823   5.660 -20.800  1.00  0.97           N  
ATOM    700  CZ  ARG A  48       6.820   4.898 -21.281  1.00  0.97           C  
ATOM    701  NH1 ARG A  48       5.676   5.449 -21.626  1.00  0.97           N  
ATOM    702  NH2 ARG A  48       6.999   3.593 -21.419  1.00  0.97           N  
ATOM    703  H   ARG A  48       7.740  11.755 -18.674  1.00  0.97           H  
ATOM    704  HA  ARG A  48       5.862   9.579 -18.015  1.00  0.97           H  
ATOM    705 1HB  ARG A  48       7.132   9.607 -20.156  1.00  0.97           H  
ATOM    706 2HB  ARG A  48       8.614   9.401 -19.237  1.00  0.97           H  
ATOM    707 1HG  ARG A  48       8.041   7.176 -18.557  1.00  0.97           H  
ATOM    708 2HG  ARG A  48       6.351   7.346 -19.109  1.00  0.97           H  
ATOM    709 1HD  ARG A  48       7.075   7.496 -21.373  1.00  0.97           H  
ATOM    710 2HD  ARG A  48       8.733   7.470 -20.887  1.00  0.97           H  
ATOM    711  HE  ARG A  48       8.687   5.186 -20.498  1.00  0.97           H  
ATOM    712 1HH1 ARG A  48       5.557   6.448 -21.533  1.00  0.97           H  
ATOM    713 2HH1 ARG A  48       4.932   4.879 -21.995  1.00  0.97           H  
ATOM    714 1HH2 ARG A  48       7.929   3.192 -21.202  1.00  0.97           H  
ATOM    715 2HH2 ARG A  48       6.263   3.012 -21.784  1.00  0.97           H  
ATOM    716  N   SER A  49       6.887   8.437 -16.078  1.00  1.00           N  
ATOM    717  CA  SER A  49       7.402   7.860 -14.838  1.00  1.00           C  
ATOM    718  C   SER A  49       8.744   7.193 -15.012  1.00  1.00           C  
ATOM    719  O   SER A  49       8.994   6.511 -16.003  1.00  1.00           O  
ATOM    720  CB  SER A  49       6.454   6.854 -14.237  1.00  1.00           C  
ATOM    721  OG  SER A  49       7.066   6.215 -13.134  1.00  1.00           O  
ATOM    722  H   SER A  49       5.992   8.131 -16.432  1.00  1.00           H  
ATOM    723  HA  SER A  49       7.515   8.654 -14.112  1.00  1.00           H  
ATOM    724 1HB  SER A  49       5.545   7.358 -13.912  1.00  1.00           H  
ATOM    725 2HB  SER A  49       6.177   6.127 -14.973  1.00  1.00           H  
ATOM    726  HG  SER A  49       7.353   6.931 -12.548  1.00  1.00           H  
ATOM    727  N   LEU A  50       9.578   7.308 -13.989  1.00  1.03           N  
ATOM    728  CA  LEU A  50      10.894   6.671 -13.967  1.00  1.03           C  
ATOM    729  C   LEU A  50      10.784   5.143 -14.043  1.00  1.03           C  
ATOM    730  O   LEU A  50      11.746   4.451 -14.354  1.00  1.03           O  
ATOM    731  CB  LEU A  50      11.646   7.034 -12.695  1.00  1.03           C  
ATOM    732  CG  LEU A  50      12.036   8.471 -12.527  1.00  1.03           C  
ATOM    733  CD1 LEU A  50      12.693   8.614 -11.179  1.00  1.03           C  
ATOM    734  CD2 LEU A  50      12.941   8.885 -13.625  1.00  1.03           C  
ATOM    735  H   LEU A  50       9.298   7.898 -13.201  1.00  1.03           H  
ATOM    736  HA  LEU A  50      11.462   7.024 -14.823  1.00  1.03           H  
ATOM    737 1HB  LEU A  50      11.024   6.765 -11.846  1.00  1.03           H  
ATOM    738 2HB  LEU A  50      12.551   6.440 -12.653  1.00  1.03           H  
ATOM    739  HG  LEU A  50      11.144   9.097 -12.541  1.00  1.03           H  
ATOM    740 1HD1 LEU A  50      12.962   9.629 -11.011  1.00  1.03           H  
ATOM    741 2HD1 LEU A  50      12.005   8.294 -10.409  1.00  1.03           H  
ATOM    742 3HD1 LEU A  50      13.588   7.995 -11.142  1.00  1.03           H  
ATOM    743 1HD2 LEU A  50      13.222   9.909 -13.478  1.00  1.03           H  
ATOM    744 2HD2 LEU A  50      13.813   8.260 -13.586  1.00  1.03           H  
ATOM    745 3HD2 LEU A  50      12.448   8.769 -14.589  1.00  1.03           H  
ATOM    746  N   ALA A  51       9.614   4.601 -13.708  1.00  1.06           N  
ATOM    747  CA  ALA A  51       9.400   3.163 -13.738  1.00  1.06           C  
ATOM    748  C   ALA A  51       9.097   2.653 -15.147  1.00  1.06           C  
ATOM    749  O   ALA A  51       8.921   1.448 -15.341  1.00  1.06           O  
ATOM    750  CB  ALA A  51       8.250   2.798 -12.826  1.00  1.06           C  
ATOM    751  H   ALA A  51       8.829   5.203 -13.457  1.00  1.06           H  
ATOM    752  HA  ALA A  51      10.313   2.680 -13.391  1.00  1.06           H  
ATOM    753 1HB  ALA A  51       8.112   1.718 -12.832  1.00  1.06           H  
ATOM    754 2HB  ALA A  51       8.467   3.133 -11.813  1.00  1.06           H  
ATOM    755 3HB  ALA A  51       7.342   3.285 -13.185  1.00  1.06           H  
ATOM    756  N   LEU A  52       8.988   3.562 -16.113  1.00  1.09           N  
ATOM    757  CA  LEU A  52       8.613   3.226 -17.473  1.00  1.09           C  
ATOM    758  C   LEU A  52       9.697   3.504 -18.538  1.00  1.09           C  
ATOM    759  O   LEU A  52       9.829   4.644 -18.996  1.00  1.09           O  
ATOM    760  CB  LEU A  52       7.379   4.018 -17.831  1.00  1.09           C  
ATOM    761  CG  LEU A  52       6.203   3.842 -16.937  1.00  1.09           C  
ATOM    762  CD1 LEU A  52       5.129   4.819 -17.365  1.00  1.09           C  
ATOM    763  CD2 LEU A  52       5.724   2.418 -17.020  1.00  1.09           C  
ATOM    764  H   LEU A  52       9.147   4.547 -15.900  1.00  1.09           H  
ATOM    765  HA  LEU A  52       8.330   2.180 -17.489  1.00  1.09           H  
ATOM    766 1HB  LEU A  52       7.631   5.062 -17.841  1.00  1.09           H  
ATOM    767 2HB  LEU A  52       7.065   3.717 -18.793  1.00  1.09           H  
ATOM    768  HG  LEU A  52       6.485   4.063 -15.913  1.00  1.09           H  
ATOM    769 1HD1 LEU A  52       4.263   4.713 -16.715  1.00  1.09           H  
ATOM    770 2HD1 LEU A  52       5.515   5.831 -17.293  1.00  1.09           H  
ATOM    771 3HD1 LEU A  52       4.842   4.615 -18.394  1.00  1.09           H  
ATOM    772 1HD2 LEU A  52       4.862   2.285 -16.367  1.00  1.09           H  
ATOM    773 2HD2 LEU A  52       5.440   2.191 -18.048  1.00  1.09           H  
ATOM    774 3HD2 LEU A  52       6.524   1.745 -16.707  1.00  1.09           H  
ATOM    775  N   PRO A  53      10.469   2.495 -18.969  1.00  1.11           N  
ATOM    776  CA  PRO A  53      11.537   2.594 -19.949  1.00  1.11           C  
ATOM    777  C   PRO A  53      10.978   3.214 -21.241  1.00  1.11           C  
ATOM    778  O   PRO A  53       9.774   3.108 -21.496  1.00  1.11           O  
ATOM    779  CB  PRO A  53      11.944   1.120 -20.139  1.00  1.11           C  
ATOM    780  CG  PRO A  53      11.556   0.451 -18.851  1.00  1.11           C  
ATOM    781  CD  PRO A  53      10.301   1.140 -18.411  1.00  1.11           C  
ATOM    782  HA  PRO A  53      12.348   3.195 -19.516  1.00  1.11           H  
ATOM    783 1HB  PRO A  53      11.430   0.699 -21.017  1.00  1.11           H  
ATOM    784 2HB  PRO A  53      13.019   1.030 -20.326  1.00  1.11           H  
ATOM    785 1HG  PRO A  53      11.411  -0.629 -19.009  1.00  1.11           H  
ATOM    786 2HG  PRO A  53      12.367   0.555 -18.113  1.00  1.11           H  
ATOM    787 1HD  PRO A  53       9.412   0.642 -18.824  1.00  1.11           H  
ATOM    788 2HD  PRO A  53      10.311   1.157 -17.320  1.00  1.11           H  
ATOM    789  N   PRO A  54      11.832   3.826 -22.080  1.00  1.12           N  
ATOM    790  CA  PRO A  54      11.502   4.532 -23.317  1.00  1.12           C  
ATOM    791  C   PRO A  54      10.937   3.686 -24.441  1.00  1.12           C  
ATOM    792  O   PRO A  54      11.296   2.519 -24.599  1.00  1.12           O  
ATOM    793  CB  PRO A  54      12.877   5.031 -23.771  1.00  1.12           C  
ATOM    794  CG  PRO A  54      13.879   4.143 -23.100  1.00  1.12           C  
ATOM    795  CD  PRO A  54      13.276   3.820 -21.772  1.00  1.12           C  
ATOM    796  HA  PRO A  54      10.831   5.376 -23.095  1.00  1.12           H  
ATOM    797 1HB  PRO A  54      12.946   4.987 -24.864  1.00  1.12           H  
ATOM    798 2HB  PRO A  54      12.987   6.015 -23.517  1.00  1.12           H  
ATOM    799 1HG  PRO A  54      14.061   3.251 -23.716  1.00  1.12           H  
ATOM    800 2HG  PRO A  54      14.836   4.666 -23.012  1.00  1.12           H  
ATOM    801 1HD  PRO A  54      13.638   2.848 -21.475  1.00  1.12           H  
ATOM    802 2HD  PRO A  54      13.524   4.606 -21.035  1.00  1.12           H  
ATOM    803  N   THR A  55      10.105   4.324 -25.273  1.00  1.12           N  
ATOM    804  CA  THR A  55       9.554   3.696 -26.474  1.00  1.12           C  
ATOM    805  C   THR A  55      10.662   3.402 -27.480  1.00  1.12           C  
ATOM    806  O   THR A  55      10.735   2.316 -28.057  1.00  1.12           O  
ATOM    807  CB  THR A  55       8.561   4.647 -27.155  1.00  1.12           C  
ATOM    808  OG1 THR A  55       7.518   4.961 -26.246  1.00  1.12           O  
ATOM    809  CG2 THR A  55       7.983   4.020 -28.407  1.00  1.12           C  
ATOM    810  H   THR A  55       9.817   5.289 -25.060  1.00  1.12           H  
ATOM    811  HA  THR A  55       9.063   2.764 -26.199  1.00  1.12           H  
ATOM    812  HB  THR A  55       9.074   5.560 -27.431  1.00  1.12           H  
ATOM    813  HG1 THR A  55       7.894   5.605 -25.594  1.00  1.12           H  
ATOM    814 1HG2 THR A  55       7.287   4.717 -28.871  1.00  1.12           H  
ATOM    815 2HG2 THR A  55       8.794   3.793 -29.104  1.00  1.12           H  
ATOM    816 3HG2 THR A  55       7.461   3.102 -28.145  1.00  1.12           H  
ATOM    817  N   THR A  56      11.515   4.403 -27.683  1.00  1.10           N  
ATOM    818  CA  THR A  56      12.651   4.324 -28.584  1.00  1.10           C  
ATOM    819  C   THR A  56      13.897   4.637 -27.758  1.00  1.10           C  
ATOM    820  O   THR A  56      14.026   5.736 -27.214  1.00  1.10           O  
ATOM    821  CB  THR A  56      12.490   5.321 -29.769  1.00  1.10           C  
ATOM    822  OG1 THR A  56      11.263   5.016 -30.494  1.00  1.10           O  
ATOM    823  CG2 THR A  56      13.675   5.218 -30.718  1.00  1.10           C  
ATOM    824  H   THR A  56      11.371   5.250 -27.155  1.00  1.10           H  
ATOM    825  HA  THR A  56      12.738   3.311 -28.977  1.00  1.10           H  
ATOM    826  HB  THR A  56      12.434   6.337 -29.381  1.00  1.10           H  
ATOM    827  HG1 THR A  56      11.168   5.557 -31.336  1.00  1.10           H  
ATOM    828 1HG2 THR A  56      13.548   5.925 -31.539  1.00  1.10           H  
ATOM    829 2HG2 THR A  56      14.593   5.442 -30.182  1.00  1.10           H  
ATOM    830 3HG2 THR A  56      13.730   4.206 -31.115  1.00  1.10           H  
ATOM    831  N   ALA A  57      14.793   3.667 -27.633  1.00  1.07           N  
ATOM    832  CA  ALA A  57      15.986   3.844 -26.811  1.00  1.07           C  
ATOM    833  C   ALA A  57      16.847   4.966 -27.351  1.00  1.07           C  
ATOM    834  O   ALA A  57      17.022   5.060 -28.565  1.00  1.07           O  
ATOM    835  CB  ALA A  57      16.773   2.558 -26.770  1.00  1.07           C  
ATOM    836  H   ALA A  57      14.633   2.789 -28.105  1.00  1.07           H  
ATOM    837  HA  ALA A  57      15.673   4.113 -25.802  1.00  1.07           H  
ATOM    838 1HB  ALA A  57      17.636   2.696 -26.153  1.00  1.07           H  
ATOM    839 2HB  ALA A  57      16.156   1.763 -26.356  1.00  1.07           H  
ATOM    840 3HB  ALA A  57      17.089   2.290 -27.775  1.00  1.07           H  
ATOM    841  N   THR A  58      17.427   5.762 -26.453  1.00  1.03           N  
ATOM    842  CA  THR A  58      18.291   6.876 -26.837  1.00  1.03           C  
ATOM    843  C   THR A  58      19.725   6.496 -27.093  1.00  1.03           C  
ATOM    844  O   THR A  58      20.162   5.390 -26.752  1.00  1.03           O  
ATOM    845  CB  THR A  58      18.276   7.970 -25.792  1.00  1.03           C  
ATOM    846  OG1 THR A  58      18.814   7.499 -24.603  1.00  1.03           O  
ATOM    847  CG2 THR A  58      16.935   8.362 -25.577  1.00  1.03           C  
ATOM    848  H   THR A  58      17.227   5.620 -25.473  1.00  1.03           H  
ATOM    849  HA  THR A  58      17.905   7.307 -27.752  1.00  1.03           H  
ATOM    850  HB  THR A  58      18.853   8.789 -26.111  1.00  1.03           H  
ATOM    851  HG1 THR A  58      18.851   8.240 -23.965  1.00  1.03           H  
ATOM    852 1HG2 THR A  58      16.904   9.137 -24.839  1.00  1.03           H  
ATOM    853 2HG2 THR A  58      16.523   8.729 -26.513  1.00  1.03           H  
ATOM    854 3HG2 THR A  58      16.360   7.503 -25.233  1.00  1.03           H  
ATOM    855  N   LEU A  59      20.464   7.447 -27.675  1.00  0.98           N  
ATOM    856  CA  LEU A  59      21.873   7.283 -27.969  1.00  0.98           C  
ATOM    857  C   LEU A  59      22.780   8.071 -27.015  1.00  0.98           C  
ATOM    858  O   LEU A  59      23.920   7.671 -26.777  1.00  0.98           O  
ATOM    859  CB  LEU A  59      22.138   7.696 -29.413  1.00  0.98           C  
ATOM    860  CG  LEU A  59      21.402   6.896 -30.476  1.00  0.98           C  
ATOM    861  CD1 LEU A  59      21.737   7.483 -31.852  1.00  0.98           C  
ATOM    862  CD2 LEU A  59      21.774   5.433 -30.382  1.00  0.98           C  
ATOM    863  H   LEU A  59      20.027   8.348 -27.897  1.00  0.98           H  
ATOM    864  HA  LEU A  59      22.117   6.226 -27.864  1.00  0.98           H  
ATOM    865 1HB  LEU A  59      21.793   8.721 -29.512  1.00  0.98           H  
ATOM    866 2HB  LEU A  59      23.208   7.649 -29.611  1.00  0.98           H  
ATOM    867  HG  LEU A  59      20.344   6.987 -30.316  1.00  0.98           H  
ATOM    868 1HD1 LEU A  59      21.204   6.933 -32.626  1.00  0.98           H  
ATOM    869 2HD1 LEU A  59      21.443   8.534 -31.881  1.00  0.98           H  
ATOM    870 3HD1 LEU A  59      22.811   7.403 -32.024  1.00  0.98           H  
ATOM    871 1HD2 LEU A  59      21.231   4.870 -31.142  1.00  0.98           H  
ATOM    872 2HD2 LEU A  59      22.847   5.314 -30.539  1.00  0.98           H  
ATOM    873 3HD2 LEU A  59      21.508   5.053 -29.391  1.00  0.98           H  
ATOM    874  N   LEU A  60      22.284   9.187 -26.457  1.00  0.92           N  
ATOM    875  CA  LEU A  60      23.147   9.991 -25.583  1.00  0.92           C  
ATOM    876  C   LEU A  60      23.667   9.299 -24.322  1.00  0.92           C  
ATOM    877  O   LEU A  60      24.833   9.483 -23.976  1.00  0.92           O  
ATOM    878  CB  LEU A  60      22.420  11.231 -25.041  1.00  0.92           C  
ATOM    879  CG  LEU A  60      22.141  12.375 -25.958  1.00  0.92           C  
ATOM    880  CD1 LEU A  60      21.302  13.385 -25.213  1.00  0.92           C  
ATOM    881  CD2 LEU A  60      23.427  13.010 -26.356  1.00  0.92           C  
ATOM    882  H   LEU A  60      21.342   9.511 -26.696  1.00  0.92           H  
ATOM    883  HA  LEU A  60      24.004  10.311 -26.170  1.00  0.92           H  
ATOM    884 1HB  LEU A  60      21.458  10.908 -24.644  1.00  0.92           H  
ATOM    885 2HB  LEU A  60      23.008  11.625 -24.208  1.00  0.92           H  
ATOM    886  HG  LEU A  60      21.589  12.031 -26.840  1.00  0.92           H  
ATOM    887 1HD1 LEU A  60      21.099  14.231 -25.868  1.00  0.92           H  
ATOM    888 2HD1 LEU A  60      20.376  12.949 -24.879  1.00  0.92           H  
ATOM    889 3HD1 LEU A  60      21.858  13.720 -24.342  1.00  0.92           H  
ATOM    890 1HD2 LEU A  60      23.218  13.858 -26.993  1.00  0.92           H  
ATOM    891 2HD2 LEU A  60      23.955  13.347 -25.465  1.00  0.92           H  
ATOM    892 3HD2 LEU A  60      24.039  12.284 -26.884  1.00  0.92           H  
ATOM    893  N   SER A  61      22.836   8.513 -23.637  1.00  0.87           N  
ATOM    894  CA  SER A  61      23.275   7.929 -22.367  1.00  0.87           C  
ATOM    895  C   SER A  61      23.201   6.416 -22.359  1.00  0.87           C  
ATOM    896  O   SER A  61      22.359   5.805 -23.014  1.00  0.87           O  
ATOM    897  CB  SER A  61      22.439   8.462 -21.212  1.00  0.87           C  
ATOM    898  OG  SER A  61      21.105   8.023 -21.287  1.00  0.87           O  
ATOM    899  H   SER A  61      21.900   8.357 -23.982  1.00  0.87           H  
ATOM    900  HA  SER A  61      24.317   8.213 -22.196  1.00  0.87           H  
ATOM    901 1HB  SER A  61      22.872   8.158 -20.262  1.00  0.87           H  
ATOM    902 2HB  SER A  61      22.458   9.552 -21.240  1.00  0.87           H  
ATOM    903  HG  SER A  61      20.569   8.724 -20.839  1.00  0.87           H  
ATOM    904  N   ASP A  62      23.986   5.812 -21.488  1.00  0.83           N  
ATOM    905  CA  ASP A  62      24.056   4.364 -21.369  1.00  0.83           C  
ATOM    906  C   ASP A  62      22.823   3.742 -20.734  1.00  0.83           C  
ATOM    907  O   ASP A  62      22.595   2.540 -20.877  1.00  0.83           O  
ATOM    908  CB  ASP A  62      25.303   4.024 -20.570  1.00  0.83           C  
ATOM    909  CG  ASP A  62      26.555   4.325 -21.383  1.00  0.83           C  
ATOM    910  OD1 ASP A  62      26.480   4.293 -22.599  1.00  0.83           O  
ATOM    911  OD2 ASP A  62      27.558   4.637 -20.804  1.00  0.83           O  
ATOM    912  H   ASP A  62      24.613   6.377 -20.929  1.00  0.83           H  
ATOM    913  HA  ASP A  62      24.162   3.948 -22.371  1.00  0.83           H  
ATOM    914 1HB  ASP A  62      25.319   4.610 -19.642  1.00  0.83           H  
ATOM    915 2HB  ASP A  62      25.286   2.968 -20.292  1.00  0.83           H  
ATOM    916  N   ASP A  63      22.030   4.569 -20.054  1.00  0.79           N  
ATOM    917  CA  ASP A  63      20.810   4.136 -19.390  1.00  0.79           C  
ATOM    918  C   ASP A  63      19.567   4.474 -20.234  1.00  0.79           C  
ATOM    919  O   ASP A  63      18.435   4.322 -19.772  1.00  0.79           O  
ATOM    920  CB  ASP A  63      20.740   4.772 -17.998  1.00  0.79           C  
ATOM    921  CG  ASP A  63      21.895   4.280 -17.076  1.00  0.79           C  
ATOM    922  OD1 ASP A  63      22.127   3.081 -17.035  1.00  0.79           O  
ATOM    923  OD2 ASP A  63      22.582   5.107 -16.492  1.00  0.79           O  
ATOM    924  H   ASP A  63      22.289   5.543 -19.998  1.00  0.79           H  
ATOM    925  HA  ASP A  63      20.843   3.054 -19.272  1.00  0.79           H  
ATOM    926 1HB  ASP A  63      20.792   5.862 -18.079  1.00  0.79           H  
ATOM    927 2HB  ASP A  63      19.789   4.523 -17.527  1.00  0.79           H  
ATOM    928  N   HIS A  64      19.798   4.923 -21.476  1.00  0.76           N  
ATOM    929  CA  HIS A  64      18.783   5.265 -22.478  1.00  0.76           C  
ATOM    930  C   HIS A  64      17.771   6.363 -22.100  1.00  0.76           C  
ATOM    931  O   HIS A  64      16.587   6.293 -22.473  1.00  0.76           O  
ATOM    932  CB  HIS A  64      18.038   4.011 -22.913  1.00  0.76           C  
ATOM    933  CG  HIS A  64      18.980   2.975 -23.438  1.00  0.76           C  
ATOM    934  ND1 HIS A  64      19.709   3.137 -24.616  1.00  0.76           N  
ATOM    935  CD2 HIS A  64      19.320   1.760 -22.951  1.00  0.76           C  
ATOM    936  CE1 HIS A  64      20.450   2.066 -24.813  1.00  0.76           C  
ATOM    937  NE2 HIS A  64      20.230   1.212 -23.821  1.00  0.76           N  
ATOM    938  H   HIS A  64      20.760   5.045 -21.794  1.00  0.76           H  
ATOM    939  HA  HIS A  64      19.324   5.606 -23.355  1.00  0.76           H  
ATOM    940 1HB  HIS A  64      17.477   3.593 -22.078  1.00  0.76           H  
ATOM    941 2HB  HIS A  64      17.329   4.262 -23.698  1.00  0.76           H  
ATOM    942  HD1 HIS A  64      19.728   3.946 -25.258  1.00  0.76           H  
ATOM    943  HD2 HIS A  64      19.012   1.208 -22.062  1.00  0.76           H  
ATOM    944  HE1 HIS A  64      21.097   2.002 -25.685  1.00  0.76           H  
ATOM    945  N   THR A  65      18.256   7.391 -21.412  1.00  0.72           N  
ATOM    946  CA  THR A  65      17.435   8.519 -21.000  1.00  0.72           C  
ATOM    947  C   THR A  65      17.563   9.550 -22.104  1.00  0.72           C  
ATOM    948  O   THR A  65      18.530   9.488 -22.860  1.00  0.72           O  
ATOM    949  CB  THR A  65      18.030   9.179 -19.759  1.00  0.72           C  
ATOM    950  OG1 THR A  65      19.256   9.834 -20.174  1.00  0.72           O  
ATOM    951  CG2 THR A  65      18.347   8.159 -18.752  1.00  0.72           C  
ATOM    952  H   THR A  65      19.245   7.393 -21.187  1.00  0.72           H  
ATOM    953  HA  THR A  65      16.403   8.202 -20.863  1.00  0.72           H  
ATOM    954  HB  THR A  65      17.359   9.885 -19.326  1.00  0.72           H  
ATOM    955  HG1 THR A  65      19.555  10.524 -19.529  1.00  0.72           H  
ATOM    956 1HG2 THR A  65      18.784   8.658 -17.911  1.00  0.72           H  
ATOM    957 2HG2 THR A  65      17.449   7.654 -18.454  1.00  0.72           H  
ATOM    958 3HG2 THR A  65      19.049   7.434 -19.162  1.00  0.72           H  
ATOM    959  N   PRO A  66      16.703  10.561 -22.190  1.00  0.69           N  
ATOM    960  CA  PRO A  66      16.825  11.676 -23.095  1.00  0.69           C  
ATOM    961  C   PRO A  66      17.645  12.797 -22.519  1.00  0.69           C  
ATOM    962  O   PRO A  66      17.483  13.928 -22.964  1.00  0.69           O  
ATOM    963  CB  PRO A  66      15.398  12.110 -23.254  1.00  0.69           C  
ATOM    964  CG  PRO A  66      14.796  11.867 -21.902  1.00  0.69           C  
ATOM    965  CD  PRO A  66      15.476  10.611 -21.367  1.00  0.69           C  
ATOM    966  HA  PRO A  66      17.246  11.334 -24.053  1.00  0.69           H  
ATOM    967 1HB  PRO A  66      15.361  13.165 -23.545  1.00  0.69           H  
ATOM    968 2HB  PRO A  66      14.960  11.580 -24.047  1.00  0.69           H  
ATOM    969 1HG  PRO A  66      14.991  12.732 -21.272  1.00  0.69           H  
ATOM    970 2HG  PRO A  66      13.709  11.758 -21.983  1.00  0.69           H  
ATOM    971 1HD  PRO A  66      15.687  10.780 -20.320  1.00  0.69           H  
ATOM    972 2HD  PRO A  66      14.862   9.744 -21.513  1.00  0.69           H  
ATOM    973  N   VAL A  67      18.432  12.516 -21.469  1.00  0.67           N  
ATOM    974  CA  VAL A  67      19.182  13.552 -20.782  1.00  0.67           C  
ATOM    975  C   VAL A  67      20.510  13.013 -20.217  1.00  0.67           C  
ATOM    976  O   VAL A  67      20.541  11.962 -19.554  1.00  0.67           O  
ATOM    977  CB  VAL A  67      18.291  14.120 -19.657  1.00  0.67           C  
ATOM    978  CG1 VAL A  67      17.939  12.992 -18.724  1.00  0.67           C  
ATOM    979  CG2 VAL A  67      18.981  15.269 -18.927  1.00  0.67           C  
ATOM    980  H   VAL A  67      18.570  11.561 -21.151  1.00  0.67           H  
ATOM    981  HA  VAL A  67      19.391  14.344 -21.487  1.00  0.67           H  
ATOM    982  HB  VAL A  67      17.363  14.485 -20.092  1.00  0.67           H  
ATOM    983 1HG1 VAL A  67      17.294  13.343 -17.961  1.00  0.67           H  
ATOM    984 2HG1 VAL A  67      17.436  12.218 -19.285  1.00  0.67           H  
ATOM    985 3HG1 VAL A  67      18.846  12.591 -18.273  1.00  0.67           H  
ATOM    986 1HG2 VAL A  67      18.327  15.656 -18.149  1.00  0.67           H  
ATOM    987 2HG2 VAL A  67      19.911  14.928 -18.475  1.00  0.67           H  
ATOM    988 3HG2 VAL A  67      19.187  16.045 -19.646  1.00  0.67           H  
ATOM    989  N   GLU A  68      21.583  13.784 -20.411  1.00  0.67           N  
ATOM    990  CA  GLU A  68      22.925  13.469 -19.893  1.00  0.67           C  
ATOM    991  C   GLU A  68      23.615  14.732 -19.412  1.00  0.67           C  
ATOM    992  O   GLU A  68      23.508  15.789 -20.039  1.00  0.67           O  
ATOM    993  CB  GLU A  68      23.810  12.799 -20.953  1.00  0.67           C  
ATOM    994  CG  GLU A  68      25.189  12.321 -20.420  1.00  0.67           C  
ATOM    995  CD  GLU A  68      26.015  11.606 -21.435  1.00  0.67           C  
ATOM    996  OE1 GLU A  68      26.414  12.240 -22.378  1.00  0.67           O  
ATOM    997  OE2 GLU A  68      26.284  10.441 -21.262  1.00  0.67           O  
ATOM    998  H   GLU A  68      21.455  14.605 -21.003  1.00  0.67           H  
ATOM    999  HA  GLU A  68      22.825  12.796 -19.040  1.00  0.67           H  
ATOM   1000 1HB  GLU A  68      23.291  11.935 -21.370  1.00  0.67           H  
ATOM   1001 2HB  GLU A  68      23.988  13.498 -21.771  1.00  0.67           H  
ATOM   1002 1HG  GLU A  68      25.762  13.178 -20.068  1.00  0.67           H  
ATOM   1003 2HG  GLU A  68      25.024  11.662 -19.572  1.00  0.67           H  
ATOM   1004  N   TYR A  69      24.319  14.639 -18.287  1.00  0.68           N  
ATOM   1005  CA  TYR A  69      24.954  15.827 -17.753  1.00  0.68           C  
ATOM   1006  C   TYR A  69      26.434  15.822 -18.082  1.00  0.68           C  
ATOM   1007  O   TYR A  69      27.117  14.810 -17.951  1.00  0.68           O  
ATOM   1008  CB  TYR A  69      24.731  15.859 -16.256  1.00  0.68           C  
ATOM   1009  CG  TYR A  69      23.268  15.909 -15.923  1.00  0.68           C  
ATOM   1010  CD1 TYR A  69      22.601  14.717 -15.794  1.00  0.68           C  
ATOM   1011  CD2 TYR A  69      22.582  17.100 -15.761  1.00  0.68           C  
ATOM   1012  CE1 TYR A  69      21.280  14.717 -15.505  1.00  0.68           C  
ATOM   1013  CE2 TYR A  69      21.235  17.082 -15.471  1.00  0.68           C  
ATOM   1014  CZ  TYR A  69      20.604  15.879 -15.343  1.00  0.68           C  
ATOM   1015  OH  TYR A  69      19.295  15.813 -15.061  1.00  0.68           O  
ATOM   1016  H   TYR A  69      24.442  13.744 -17.807  1.00  0.68           H  
ATOM   1017  HA  TYR A  69      24.511  16.713 -18.208  1.00  0.68           H  
ATOM   1018 1HB  TYR A  69      25.164  14.967 -15.794  1.00  0.68           H  
ATOM   1019 2HB  TYR A  69      25.221  16.731 -15.833  1.00  0.68           H  
ATOM   1020  HD1 TYR A  69      23.135  13.769 -15.925  1.00  0.68           H  
ATOM   1021  HD2 TYR A  69      23.108  18.045 -15.853  1.00  0.68           H  
ATOM   1022  HE1 TYR A  69      20.754  13.799 -15.401  1.00  0.68           H  
ATOM   1023  HE2 TYR A  69      20.683  18.009 -15.337  1.00  0.68           H  
ATOM   1024  HH  TYR A  69      19.098  14.935 -14.652  1.00  0.68           H  
ATOM   1025  N   SER A  70      26.948  16.963 -18.463  1.00  0.71           N  
ATOM   1026  CA  SER A  70      28.339  17.086 -18.833  1.00  0.71           C  
ATOM   1027  C   SER A  70      29.017  18.220 -18.113  1.00  0.71           C  
ATOM   1028  O   SER A  70      28.611  19.381 -18.208  1.00  0.71           O  
ATOM   1029  CB  SER A  70      28.418  17.276 -20.325  1.00  0.71           C  
ATOM   1030  OG  SER A  70      29.702  17.549 -20.737  1.00  0.71           O  
ATOM   1031  H   SER A  70      26.350  17.772 -18.572  1.00  0.71           H  
ATOM   1032  HA  SER A  70      28.854  16.167 -18.568  1.00  0.71           H  
ATOM   1033 1HB  SER A  70      28.065  16.375 -20.801  1.00  0.71           H  
ATOM   1034 2HB  SER A  70      27.754  18.069 -20.626  1.00  0.71           H  
ATOM   1035  HG  SER A  70      30.260  16.905 -20.287  1.00  0.71           H  
ATOM   1036  N   LEU A  71      30.043  17.890 -17.352  1.00  0.75           N  
ATOM   1037  CA  LEU A  71      30.706  18.947 -16.625  1.00  0.75           C  
ATOM   1038  C   LEU A  71      32.014  19.251 -17.290  1.00  0.75           C  
ATOM   1039  O   LEU A  71      32.807  18.346 -17.549  1.00  0.75           O  
ATOM   1040  CB  LEU A  71      30.943  18.558 -15.174  1.00  0.75           C  
ATOM   1041  CG  LEU A  71      29.737  18.641 -14.280  1.00  0.75           C  
ATOM   1042  CD1 LEU A  71      28.883  17.359 -14.472  1.00  0.75           C  
ATOM   1043  CD2 LEU A  71      30.210  18.858 -12.849  1.00  0.75           C  
ATOM   1044  H   LEU A  71      30.356  16.918 -17.301  1.00  0.75           H  
ATOM   1045  HA  LEU A  71      30.093  19.846 -16.645  1.00  0.75           H  
ATOM   1046 1HB  LEU A  71      31.302  17.533 -15.148  1.00  0.75           H  
ATOM   1047 2HB  LEU A  71      31.712  19.215 -14.764  1.00  0.75           H  
ATOM   1048  HG  LEU A  71      29.121  19.493 -14.577  1.00  0.75           H  
ATOM   1049 1HD1 LEU A  71      28.008  17.404 -13.857  1.00  0.75           H  
ATOM   1050 2HD1 LEU A  71      28.575  17.266 -15.503  1.00  0.75           H  
ATOM   1051 3HD1 LEU A  71      29.473  16.486 -14.196  1.00  0.75           H  
ATOM   1052 1HD2 LEU A  71      29.345  18.938 -12.186  1.00  0.75           H  
ATOM   1053 2HD2 LEU A  71      30.838  18.024 -12.546  1.00  0.75           H  
ATOM   1054 3HD2 LEU A  71      30.792  19.781 -12.796  1.00  0.75           H  
ATOM   1055  N   ALA A  72      32.220  20.526 -17.602  1.00  0.82           N  
ATOM   1056  CA  ALA A  72      33.450  20.951 -18.255  1.00  0.82           C  
ATOM   1057  C   ALA A  72      34.308  21.624 -17.233  1.00  0.82           C  
ATOM   1058  O   ALA A  72      33.978  22.701 -16.728  1.00  0.82           O  
ATOM   1059  CB  ALA A  72      33.183  21.864 -19.430  1.00  0.82           C  
ATOM   1060  H   ALA A  72      31.509  21.214 -17.349  1.00  0.82           H  
ATOM   1061  HA  ALA A  72      33.982  20.071 -18.614  1.00  0.82           H  
ATOM   1062 1HB  ALA A  72      34.131  22.149 -19.884  1.00  0.82           H  
ATOM   1063 2HB  ALA A  72      32.570  21.337 -20.162  1.00  0.82           H  
ATOM   1064 3HB  ALA A  72      32.663  22.747 -19.089  1.00  0.82           H  
ATOM   1065  N   PHE A  73      35.400  20.981 -16.904  1.00  0.91           N  
ATOM   1066  CA  PHE A  73      36.246  21.441 -15.844  1.00  0.91           C  
ATOM   1067  C   PHE A  73      37.415  22.175 -16.483  1.00  0.91           C  
ATOM   1068  O   PHE A  73      38.011  21.686 -17.451  1.00  0.91           O  
ATOM   1069  CB  PHE A  73      36.771  20.218 -15.095  1.00  0.91           C  
ATOM   1070  CG  PHE A  73      35.717  19.301 -14.474  1.00  0.91           C  
ATOM   1071  CD1 PHE A  73      35.151  18.310 -15.264  1.00  0.91           C  
ATOM   1072  CD2 PHE A  73      35.309  19.373 -13.157  1.00  0.91           C  
ATOM   1073  CE1 PHE A  73      34.232  17.439 -14.775  1.00  0.91           C  
ATOM   1074  CE2 PHE A  73      34.357  18.470 -12.677  1.00  0.91           C  
ATOM   1075  CZ  PHE A  73      33.833  17.513 -13.486  1.00  0.91           C  
ATOM   1076  H   PHE A  73      35.650  20.119 -17.388  1.00  0.91           H  
ATOM   1077  HA  PHE A  73      35.699  22.114 -15.183  1.00  0.91           H  
ATOM   1078 1HB  PHE A  73      37.343  19.611 -15.794  1.00  0.91           H  
ATOM   1079 2HB  PHE A  73      37.441  20.540 -14.305  1.00  0.91           H  
ATOM   1080  HD1 PHE A  73      35.451  18.227 -16.298  1.00  0.91           H  
ATOM   1081  HD2 PHE A  73      35.736  20.131 -12.501  1.00  0.91           H  
ATOM   1082  HE1 PHE A  73      33.818  16.694 -15.429  1.00  0.91           H  
ATOM   1083  HE2 PHE A  73      34.023  18.512 -11.663  1.00  0.91           H  
ATOM   1084  HZ  PHE A  73      33.092  16.817 -13.101  1.00  0.91           H  
ATOM   1085  N   LEU A  74      37.761  23.338 -15.954  1.00  1.00           N  
ATOM   1086  CA  LEU A  74      38.919  24.044 -16.472  1.00  1.00           C  
ATOM   1087  C   LEU A  74      39.881  24.277 -15.322  1.00  1.00           C  
ATOM   1088  O   LEU A  74      39.441  24.554 -14.203  1.00  1.00           O  
ATOM   1089  CB  LEU A  74      38.501  25.389 -17.070  1.00  1.00           C  
ATOM   1090  CG  LEU A  74      37.697  25.368 -18.367  1.00  1.00           C  
ATOM   1091  CD1 LEU A  74      36.193  25.166 -18.074  1.00  1.00           C  
ATOM   1092  CD2 LEU A  74      37.928  26.685 -19.081  1.00  1.00           C  
ATOM   1093  H   LEU A  74      37.232  23.725 -15.181  1.00  1.00           H  
ATOM   1094  HA  LEU A  74      39.382  23.432 -17.238  1.00  1.00           H  
ATOM   1095 1HB  LEU A  74      37.876  25.882 -16.339  1.00  1.00           H  
ATOM   1096 2HB  LEU A  74      39.392  26.001 -17.223  1.00  1.00           H  
ATOM   1097  HG  LEU A  74      38.029  24.550 -18.982  1.00  1.00           H  
ATOM   1098 1HD1 LEU A  74      35.638  25.158 -19.011  1.00  1.00           H  
ATOM   1099 2HD1 LEU A  74      36.024  24.237 -17.566  1.00  1.00           H  
ATOM   1100 3HD1 LEU A  74      35.832  25.981 -17.448  1.00  1.00           H  
ATOM   1101 1HD2 LEU A  74      37.370  26.712 -20.011  1.00  1.00           H  
ATOM   1102 2HD2 LEU A  74      37.592  27.503 -18.443  1.00  1.00           H  
ATOM   1103 3HD2 LEU A  74      38.993  26.802 -19.288  1.00  1.00           H  
ATOM   1104  N   PRO A  75      41.192  24.196 -15.527  1.00  1.08           N  
ATOM   1105  CA  PRO A  75      42.132  24.478 -14.482  1.00  1.08           C  
ATOM   1106  C   PRO A  75      41.977  25.940 -14.150  1.00  1.08           C  
ATOM   1107  O   PRO A  75      41.848  26.767 -15.053  1.00  1.08           O  
ATOM   1108  CB  PRO A  75      43.474  24.130 -15.128  1.00  1.08           C  
ATOM   1109  CG  PRO A  75      43.226  24.233 -16.639  1.00  1.08           C  
ATOM   1110  CD  PRO A  75      41.773  23.840 -16.835  1.00  1.08           C  
ATOM   1111  HA  PRO A  75      41.927  23.842 -13.607  1.00  1.08           H  
ATOM   1112 1HB  PRO A  75      44.249  24.821 -14.771  1.00  1.08           H  
ATOM   1113 2HB  PRO A  75      43.780  23.124 -14.819  1.00  1.08           H  
ATOM   1114 1HG  PRO A  75      43.448  25.249 -16.997  1.00  1.08           H  
ATOM   1115 2HG  PRO A  75      43.914  23.551 -17.172  1.00  1.08           H  
ATOM   1116 1HD  PRO A  75      41.350  24.441 -17.653  1.00  1.08           H  
ATOM   1117 2HD  PRO A  75      41.691  22.759 -17.027  1.00  1.08           H  
ATOM   1118  N   GLY A  76      41.981  26.272 -12.872  1.00  1.12           N  
ATOM   1119  CA  GLY A  76      41.877  27.665 -12.473  1.00  1.12           C  
ATOM   1120  C   GLY A  76      40.450  28.239 -12.504  1.00  1.12           C  
ATOM   1121  O   GLY A  76      40.274  29.426 -12.226  1.00  1.12           O  
ATOM   1122  H   GLY A  76      42.070  25.555 -12.166  1.00  1.12           H  
ATOM   1123 1HA  GLY A  76      42.279  27.772 -11.466  1.00  1.12           H  
ATOM   1124 2HA  GLY A  76      42.513  28.265 -13.123  1.00  1.12           H  
ATOM   1125  N   ALA A  77      39.423  27.430 -12.815  1.00  1.11           N  
ATOM   1126  CA  ALA A  77      38.084  28.019 -12.902  1.00  1.11           C  
ATOM   1127  C   ALA A  77      36.938  27.089 -12.517  1.00  1.11           C  
ATOM   1128  O   ALA A  77      37.045  25.863 -12.546  1.00  1.11           O  
ATOM   1129  CB  ALA A  77      37.847  28.508 -14.319  1.00  1.11           C  
ATOM   1130  H   ALA A  77      39.569  26.447 -13.058  1.00  1.11           H  
ATOM   1131  HA  ALA A  77      38.053  28.869 -12.222  1.00  1.11           H  
ATOM   1132 1HB  ALA A  77      36.873  28.989 -14.380  1.00  1.11           H  
ATOM   1133 2HB  ALA A  77      38.624  29.219 -14.594  1.00  1.11           H  
ATOM   1134 3HB  ALA A  77      37.875  27.668 -14.991  1.00  1.11           H  
ATOM   1135  N   THR A  78      35.818  27.718 -12.166  1.00  1.06           N  
ATOM   1136  CA  THR A  78      34.577  27.040 -11.823  1.00  1.06           C  
ATOM   1137  C   THR A  78      34.055  26.237 -13.026  1.00  1.06           C  
ATOM   1138  O   THR A  78      33.971  26.802 -14.116  1.00  1.06           O  
ATOM   1139  CB  THR A  78      33.519  28.076 -11.416  1.00  1.06           C  
ATOM   1140  OG1 THR A  78      33.998  28.844 -10.302  1.00  1.06           O  
ATOM   1141  CG2 THR A  78      32.238  27.401 -11.039  1.00  1.06           C  
ATOM   1142  H   THR A  78      35.827  28.729 -12.150  1.00  1.06           H  
ATOM   1143  HA  THR A  78      34.768  26.412 -10.965  1.00  1.06           H  
ATOM   1144  HB  THR A  78      33.330  28.747 -12.253  1.00  1.06           H  
ATOM   1145  HG1 THR A  78      33.292  29.423  -9.991  1.00  1.06           H  
ATOM   1146 1HG2 THR A  78      31.503  28.156 -10.762  1.00  1.06           H  
ATOM   1147 2HG2 THR A  78      31.857  26.827 -11.884  1.00  1.06           H  
ATOM   1148 3HG2 THR A  78      32.405  26.733 -10.199  1.00  1.06           H  
ATOM   1149  N   PRO A  79      33.717  24.937 -12.880  1.00  0.97           N  
ATOM   1150  CA  PRO A  79      33.179  24.085 -13.928  1.00  0.97           C  
ATOM   1151  C   PRO A  79      31.890  24.615 -14.542  1.00  0.97           C  
ATOM   1152  O   PRO A  79      31.049  25.188 -13.847  1.00  0.97           O  
ATOM   1153  CB  PRO A  79      32.896  22.773 -13.182  1.00  0.97           C  
ATOM   1154  CG  PRO A  79      33.850  22.774 -12.025  1.00  0.97           C  
ATOM   1155  CD  PRO A  79      33.965  24.219 -11.605  1.00  0.97           C  
ATOM   1156  HA  PRO A  79      33.949  23.952 -14.698  1.00  0.97           H  
ATOM   1157 1HB  PRO A  79      31.840  22.742 -12.872  1.00  0.97           H  
ATOM   1158 2HB  PRO A  79      33.052  21.918 -13.866  1.00  0.97           H  
ATOM   1159 1HG  PRO A  79      33.466  22.132 -11.222  1.00  0.97           H  
ATOM   1160 2HG  PRO A  79      34.815  22.355 -12.336  1.00  0.97           H  
ATOM   1161 1HD  PRO A  79      33.214  24.475 -10.842  1.00  0.97           H  
ATOM   1162 2HD  PRO A  79      35.002  24.354 -11.261  1.00  0.97           H  
ATOM   1163  N   ALA A  80      31.733  24.392 -15.845  1.00  0.87           N  
ATOM   1164  CA  ALA A  80      30.510  24.763 -16.558  1.00  0.87           C  
ATOM   1165  C   ALA A  80      29.621  23.536 -16.612  1.00  0.87           C  
ATOM   1166  O   ALA A  80      30.124  22.407 -16.581  1.00  0.87           O  
ATOM   1167  CB  ALA A  80      30.802  25.289 -17.954  1.00  0.87           C  
ATOM   1168  H   ALA A  80      32.487  23.917 -16.342  1.00  0.87           H  
ATOM   1169  HA  ALA A  80      29.992  25.538 -15.991  1.00  0.87           H  
ATOM   1170 1HB  ALA A  80      29.858  25.552 -18.445  1.00  0.87           H  
ATOM   1171 2HB  ALA A  80      31.435  26.173 -17.885  1.00  0.87           H  
ATOM   1172 3HB  ALA A  80      31.307  24.530 -18.532  1.00  0.87           H  
ATOM   1173  N   LEU A  81      28.308  23.728 -16.703  1.00  0.79           N  
ATOM   1174  CA  LEU A  81      27.423  22.569 -16.785  1.00  0.79           C  
ATOM   1175  C   LEU A  81      26.625  22.535 -18.067  1.00  0.79           C  
ATOM   1176  O   LEU A  81      25.862  23.450 -18.365  1.00  0.79           O  
ATOM   1177  CB  LEU A  81      26.474  22.545 -15.592  1.00  0.79           C  
ATOM   1178  CG  LEU A  81      25.431  21.427 -15.582  1.00  0.79           C  
ATOM   1179  CD1 LEU A  81      26.119  20.055 -15.491  1.00  0.79           C  
ATOM   1180  CD2 LEU A  81      24.513  21.659 -14.411  1.00  0.79           C  
ATOM   1181  H   LEU A  81      27.915  24.673 -16.748  1.00  0.79           H  
ATOM   1182  HA  LEU A  81      28.028  21.663 -16.754  1.00  0.79           H  
ATOM   1183 1HB  LEU A  81      27.069  22.448 -14.684  1.00  0.79           H  
ATOM   1184 2HB  LEU A  81      25.942  23.499 -15.551  1.00  0.79           H  
ATOM   1185  HG  LEU A  81      24.857  21.443 -16.512  1.00  0.79           H  
ATOM   1186 1HD1 LEU A  81      25.364  19.282 -15.497  1.00  0.79           H  
ATOM   1187 2HD1 LEU A  81      26.776  19.916 -16.348  1.00  0.79           H  
ATOM   1188 3HD1 LEU A  81      26.701  19.992 -14.576  1.00  0.79           H  
ATOM   1189 1HD2 LEU A  81      23.786  20.868 -14.389  1.00  0.79           H  
ATOM   1190 2HD2 LEU A  81      25.085  21.655 -13.492  1.00  0.79           H  
ATOM   1191 3HD2 LEU A  81      24.020  22.624 -14.518  1.00  0.79           H  
ATOM   1192  N   ARG A  82      26.780  21.466 -18.818  1.00  0.73           N  
ATOM   1193  CA  ARG A  82      26.076  21.319 -20.068  1.00  0.73           C  
ATOM   1194  C   ARG A  82      25.153  20.129 -19.990  1.00  0.73           C  
ATOM   1195  O   ARG A  82      25.521  19.074 -19.472  1.00  0.73           O  
ATOM   1196  CB  ARG A  82      27.060  21.137 -21.213  1.00  0.73           C  
ATOM   1197  CG  ARG A  82      26.458  20.979 -22.609  1.00  0.73           C  
ATOM   1198  CD  ARG A  82      27.533  20.729 -23.601  1.00  0.73           C  
ATOM   1199  NE  ARG A  82      28.413  21.887 -23.776  1.00  0.73           N  
ATOM   1200  CZ  ARG A  82      29.693  21.807 -24.189  1.00  0.73           C  
ATOM   1201  NH1 ARG A  82      30.220  20.627 -24.446  1.00  0.73           N  
ATOM   1202  NH2 ARG A  82      30.426  22.899 -24.327  1.00  0.73           N  
ATOM   1203  H   ARG A  82      27.425  20.733 -18.531  1.00  0.73           H  
ATOM   1204  HA  ARG A  82      25.481  22.206 -20.243  1.00  0.73           H  
ATOM   1205 1HB  ARG A  82      27.709  22.013 -21.253  1.00  0.73           H  
ATOM   1206 2HB  ARG A  82      27.695  20.285 -21.017  1.00  0.73           H  
ATOM   1207 1HG  ARG A  82      25.771  20.134 -22.625  1.00  0.73           H  
ATOM   1208 2HG  ARG A  82      25.922  21.889 -22.887  1.00  0.73           H  
ATOM   1209 1HD  ARG A  82      28.140  19.884 -23.266  1.00  0.73           H  
ATOM   1210 2HD  ARG A  82      27.085  20.491 -24.565  1.00  0.73           H  
ATOM   1211  HE  ARG A  82      28.040  22.813 -23.577  1.00  0.73           H  
ATOM   1212 1HH1 ARG A  82      29.661  19.790 -24.335  1.00  0.73           H  
ATOM   1213 2HH1 ARG A  82      31.180  20.553 -24.744  1.00  0.73           H  
ATOM   1214 1HH2 ARG A  82      30.020  23.826 -24.124  1.00  0.73           H  
ATOM   1215 2HH2 ARG A  82      31.382  22.832 -24.624  1.00  0.73           H  
ATOM   1216  N   VAL A  83      23.939  20.291 -20.470  1.00  0.70           N  
ATOM   1217  CA  VAL A  83      23.043  19.156 -20.464  1.00  0.70           C  
ATOM   1218  C   VAL A  83      22.669  18.839 -21.892  1.00  0.70           C  
ATOM   1219  O   VAL A  83      22.336  19.728 -22.683  1.00  0.70           O  
ATOM   1220  CB  VAL A  83      21.813  19.390 -19.574  1.00  0.70           C  
ATOM   1221  CG1 VAL A  83      20.930  18.172 -19.617  1.00  0.70           C  
ATOM   1222  CG2 VAL A  83      22.271  19.642 -18.156  1.00  0.70           C  
ATOM   1223  H   VAL A  83      23.659  21.196 -20.849  1.00  0.70           H  
ATOM   1224  HA  VAL A  83      23.565  18.291 -20.061  1.00  0.70           H  
ATOM   1225  HB  VAL A  83      21.230  20.229 -19.945  1.00  0.70           H  
ATOM   1226 1HG1 VAL A  83      20.074  18.330 -18.985  1.00  0.70           H  
ATOM   1227 2HG1 VAL A  83      20.602  17.989 -20.631  1.00  0.70           H  
ATOM   1228 3HG1 VAL A  83      21.488  17.308 -19.255  1.00  0.70           H  
ATOM   1229 1HG2 VAL A  83      21.413  19.774 -17.508  1.00  0.70           H  
ATOM   1230 2HG2 VAL A  83      22.837  18.790 -17.854  1.00  0.70           H  
ATOM   1231 3HG2 VAL A  83      22.901  20.527 -18.112  1.00  0.70           H  
ATOM   1232  N   LEU A  84      22.784  17.568 -22.237  1.00  0.69           N  
ATOM   1233  CA  LEU A  84      22.502  17.140 -23.589  1.00  0.69           C  
ATOM   1234  C   LEU A  84      21.192  16.405 -23.552  1.00  0.69           C  
ATOM   1235  O   LEU A  84      20.964  15.590 -22.654  1.00  0.69           O  
ATOM   1236  CB  LEU A  84      23.610  16.226 -24.113  1.00  0.69           C  
ATOM   1237  CG  LEU A  84      24.982  16.898 -24.347  1.00  0.69           C  
ATOM   1238  CD1 LEU A  84      25.724  17.042 -22.980  1.00  0.69           C  
ATOM   1239  CD2 LEU A  84      25.784  16.077 -25.342  1.00  0.69           C  
ATOM   1240  H   LEU A  84      23.067  16.888 -21.530  1.00  0.69           H  
ATOM   1241  HA  LEU A  84      22.404  18.002 -24.241  1.00  0.69           H  
ATOM   1242 1HB  LEU A  84      23.754  15.409 -23.407  1.00  0.69           H  
ATOM   1243 2HB  LEU A  84      23.285  15.809 -25.063  1.00  0.69           H  
ATOM   1244  HG  LEU A  84      24.833  17.891 -24.745  1.00  0.69           H  
ATOM   1245 1HD1 LEU A  84      26.687  17.525 -23.137  1.00  0.69           H  
ATOM   1246 2HD1 LEU A  84      25.145  17.635 -22.291  1.00  0.69           H  
ATOM   1247 3HD1 LEU A  84      25.884  16.051 -22.545  1.00  0.69           H  
ATOM   1248 1HD2 LEU A  84      26.750  16.555 -25.516  1.00  0.69           H  
ATOM   1249 2HD2 LEU A  84      25.942  15.073 -24.941  1.00  0.69           H  
ATOM   1250 3HD2 LEU A  84      25.236  16.012 -26.285  1.00  0.69           H  
ATOM   1251  N   VAL A  85      20.302  16.745 -24.480  1.00  0.71           N  
ATOM   1252  CA  VAL A  85      18.982  16.149 -24.495  1.00  0.71           C  
ATOM   1253  C   VAL A  85      18.515  15.599 -25.841  1.00  0.71           C  
ATOM   1254  O   VAL A  85      19.009  15.990 -26.904  1.00  0.71           O  
ATOM   1255  CB  VAL A  85      17.936  17.176 -24.005  1.00  0.71           C  
ATOM   1256  CG1 VAL A  85      18.231  17.607 -22.594  1.00  0.71           C  
ATOM   1257  CG2 VAL A  85      17.936  18.389 -24.909  1.00  0.71           C  
ATOM   1258  H   VAL A  85      20.561  17.424 -25.188  1.00  0.71           H  
ATOM   1259  HA  VAL A  85      19.017  15.336 -23.794  1.00  0.71           H  
ATOM   1260  HB  VAL A  85      16.964  16.706 -24.021  1.00  0.71           H  
ATOM   1261 1HG1 VAL A  85      17.463  18.297 -22.296  1.00  0.71           H  
ATOM   1262 2HG1 VAL A  85      18.227  16.738 -21.937  1.00  0.71           H  
ATOM   1263 3HG1 VAL A  85      19.197  18.094 -22.545  1.00  0.71           H  
ATOM   1264 1HG2 VAL A  85      17.186  19.095 -24.568  1.00  0.71           H  
ATOM   1265 2HG2 VAL A  85      18.922  18.860 -24.884  1.00  0.71           H  
ATOM   1266 3HG2 VAL A  85      17.712  18.086 -25.916  1.00  0.71           H  
ATOM   1267  N   GLU A  86      17.485  14.744 -25.798  1.00  0.75           N  
ATOM   1268  CA  GLU A  86      16.860  14.226 -27.024  1.00  0.75           C  
ATOM   1269  C   GLU A  86      15.325  14.446 -26.980  1.00  0.75           C  
ATOM   1270  O   GLU A  86      14.580  13.489 -26.765  1.00  0.75           O  
ATOM   1271  CB  GLU A  86      17.109  12.722 -27.226  1.00  0.75           C  
ATOM   1272  CG  GLU A  86      18.558  12.274 -27.282  1.00  0.75           C  
ATOM   1273  CD  GLU A  86      18.712  10.839 -27.738  1.00  0.75           C  
ATOM   1274  OE1 GLU A  86      17.702  10.271 -27.998  1.00  0.75           O  
ATOM   1275  OE2 GLU A  86      19.813  10.267 -27.739  1.00  0.75           O  
ATOM   1276  H   GLU A  86      17.167  14.444 -24.874  1.00  0.75           H  
ATOM   1277  HA  GLU A  86      17.283  14.737 -27.887  1.00  0.75           H  
ATOM   1278 1HB  GLU A  86      16.627  12.166 -26.418  1.00  0.75           H  
ATOM   1279 2HB  GLU A  86      16.639  12.405 -28.159  1.00  0.75           H  
ATOM   1280 1HG  GLU A  86      19.142  12.952 -27.875  1.00  0.75           H  
ATOM   1281 2HG  GLU A  86      18.907  12.321 -26.286  1.00  0.75           H  
ATOM   1282  N   PRO A  87      14.819  15.664 -27.268  1.00  0.82           N  
ATOM   1283  CA  PRO A  87      13.438  16.138 -27.084  1.00  0.82           C  
ATOM   1284  C   PRO A  87      12.335  15.302 -27.732  1.00  0.82           C  
ATOM   1285  O   PRO A  87      11.174  15.374 -27.334  1.00  0.82           O  
ATOM   1286  CB  PRO A  87      13.467  17.481 -27.798  1.00  0.82           C  
ATOM   1287  CG  PRO A  87      14.906  17.928 -27.740  1.00  0.82           C  
ATOM   1288  CD  PRO A  87      15.693  16.676 -27.909  1.00  0.82           C  
ATOM   1289  HA  PRO A  87      13.239  16.276 -26.010  1.00  0.82           H  
ATOM   1290 1HB  PRO A  87      13.100  17.322 -28.809  1.00  0.82           H  
ATOM   1291 2HB  PRO A  87      12.766  18.177 -27.332  1.00  0.82           H  
ATOM   1292 1HG  PRO A  87      15.117  18.672 -28.520  1.00  0.82           H  
ATOM   1293 2HG  PRO A  87      15.099  18.426 -26.776  1.00  0.82           H  
ATOM   1294 1HD  PRO A  87      15.843  16.444 -28.978  1.00  0.82           H  
ATOM   1295 2HD  PRO A  87      16.618  16.805 -27.394  1.00  0.82           H  
ATOM   1296  N   GLY A  88      12.679  14.528 -28.750  1.00  0.90           N  
ATOM   1297  CA  GLY A  88      11.689  13.723 -29.453  1.00  0.90           C  
ATOM   1298  C   GLY A  88      11.394  12.372 -28.794  1.00  0.90           C  
ATOM   1299  O   GLY A  88      10.596  11.578 -29.318  1.00  0.90           O  
ATOM   1300  H   GLY A  88      13.641  14.485 -29.050  1.00  0.90           H  
ATOM   1301 1HA  GLY A  88      10.760  14.280 -29.518  1.00  0.90           H  
ATOM   1302 2HA  GLY A  88      12.037  13.576 -30.463  1.00  0.90           H  
ATOM   1303  N   TRP A  89      12.036  12.114 -27.664  1.00  0.99           N  
ATOM   1304  CA  TRP A  89      11.885  10.879 -26.910  1.00  0.99           C  
ATOM   1305  C   TRP A  89      10.402  10.593 -26.721  1.00  0.99           C  
ATOM   1306  O   TRP A  89       9.612  11.500 -26.463  1.00  0.99           O  
ATOM   1307  CB  TRP A  89      12.591  11.090 -25.599  1.00  0.99           C  
ATOM   1308  CG  TRP A  89      12.823   9.967 -24.643  1.00  0.99           C  
ATOM   1309  CD1 TRP A  89      13.907   9.207 -24.670  1.00  0.99           C  
ATOM   1310  CD2 TRP A  89      12.078   9.556 -23.500  1.00  0.99           C  
ATOM   1311  NE1 TRP A  89      13.932   8.355 -23.605  1.00  0.99           N  
ATOM   1312  CE2 TRP A  89      12.815   8.563 -22.874  1.00  0.99           C  
ATOM   1313  CE3 TRP A  89      10.912   9.949 -22.959  1.00  0.99           C  
ATOM   1314  CZ2 TRP A  89      12.400   7.975 -21.712  1.00  0.99           C  
ATOM   1315  CZ3 TRP A  89      10.493   9.377 -21.800  1.00  0.99           C  
ATOM   1316  CH2 TRP A  89      11.223   8.411 -21.190  1.00  0.99           C  
ATOM   1317  H   TRP A  89      12.700  12.806 -27.309  1.00  0.99           H  
ATOM   1318  HA  TRP A  89      12.352  10.059 -27.459  1.00  0.99           H  
ATOM   1319 1HB  TRP A  89      13.568  11.476 -25.835  1.00  0.99           H  
ATOM   1320 2HB  TRP A  89      12.082  11.880 -25.061  1.00  0.99           H  
ATOM   1321  HD1 TRP A  89      14.640   9.317 -25.417  1.00  0.99           H  
ATOM   1322  HE1 TRP A  89      14.684   7.668 -23.358  1.00  0.99           H  
ATOM   1323  HE3 TRP A  89      10.324  10.708 -23.444  1.00  0.99           H  
ATOM   1324  HZ2 TRP A  89      12.975   7.195 -21.212  1.00  0.99           H  
ATOM   1325  HZ3 TRP A  89       9.550   9.719 -21.387  1.00  0.99           H  
ATOM   1326  HH2 TRP A  89      10.855   7.970 -20.269  1.00  0.99           H  
ATOM   1327  N   ASP A  90      10.033   9.334 -26.897  1.00  1.09           N  
ATOM   1328  CA  ASP A  90       8.652   8.846 -26.824  1.00  1.09           C  
ATOM   1329  C   ASP A  90       7.679   9.345 -27.891  1.00  1.09           C  
ATOM   1330  O   ASP A  90       6.485   9.050 -27.819  1.00  1.09           O  
ATOM   1331  CB  ASP A  90       8.047   9.013 -25.434  1.00  1.09           C  
ATOM   1332  CG  ASP A  90       8.507   7.898 -24.532  1.00  1.09           C  
ATOM   1333  OD1 ASP A  90       9.032   6.916 -25.064  1.00  1.09           O  
ATOM   1334  OD2 ASP A  90       8.312   7.980 -23.362  1.00  1.09           O  
ATOM   1335  H   ASP A  90      10.763   8.664 -27.094  1.00  1.09           H  
ATOM   1336  HA  ASP A  90       8.706   7.772 -26.966  1.00  1.09           H  
ATOM   1337 1HB  ASP A  90       8.331   9.971 -24.996  1.00  1.09           H  
ATOM   1338 2HB  ASP A  90       6.959   8.993 -25.504  1.00  1.09           H  
ATOM   1339  N   SER A  91       8.193   9.955 -28.962  1.00  1.17           N  
ATOM   1340  CA  SER A  91       7.348  10.245 -30.119  1.00  1.17           C  
ATOM   1341  C   SER A  91       7.348   8.986 -30.999  1.00  1.17           C  
ATOM   1342  O   SER A  91       6.613   8.857 -31.980  1.00  1.17           O  
ATOM   1343  CB  SER A  91       7.880  11.433 -30.892  1.00  1.17           C  
ATOM   1344  OG  SER A  91       7.863  12.587 -30.104  1.00  1.17           O  
ATOM   1345  H   SER A  91       9.166  10.267 -28.968  1.00  1.17           H  
ATOM   1346  HA  SER A  91       6.331  10.451 -29.786  1.00  1.17           H  
ATOM   1347 1HB  SER A  91       8.896  11.231 -31.230  1.00  1.17           H  
ATOM   1348 2HB  SER A  91       7.270  11.587 -31.778  1.00  1.17           H  
ATOM   1349  HG  SER A  91       8.556  12.448 -29.436  1.00  1.17           H  
ATOM   1350  N   GLY A  92       8.228   8.052 -30.637  1.00  1.22           N  
ATOM   1351  CA  GLY A  92       8.402   6.749 -31.268  1.00  1.22           C  
ATOM   1352  C   GLY A  92       9.126   6.800 -32.607  1.00  1.22           C  
ATOM   1353  O   GLY A  92      10.260   6.314 -32.733  1.00  1.22           O  
ATOM   1354  H   GLY A  92       8.802   8.263 -29.839  1.00  1.22           H  
ATOM   1355 1HA  GLY A  92       8.948   6.099 -30.585  1.00  1.22           H  
ATOM   1356 2HA  GLY A  92       7.423   6.292 -31.407  1.00  1.22           H  
ATOM   1357  N   ASP A  93       8.431   7.391 -33.596  1.00  1.23           N  
ATOM   1358  CA  ASP A  93       8.877   7.529 -34.987  1.00  1.23           C  
ATOM   1359  C   ASP A  93       9.949   8.591 -35.168  1.00  1.23           C  
ATOM   1360  O   ASP A  93       9.832   9.714 -34.671  1.00  1.23           O  
ATOM   1361  CB  ASP A  93       7.710   7.827 -35.935  1.00  1.23           C  
ATOM   1362  CG  ASP A  93       8.109   7.720 -37.440  1.00  1.23           C  
ATOM   1363  OD1 ASP A  93       7.845   6.694 -38.016  1.00  1.23           O  
ATOM   1364  OD2 ASP A  93       8.700   8.644 -37.976  1.00  1.23           O  
ATOM   1365  H   ASP A  93       7.529   7.782 -33.323  1.00  1.23           H  
ATOM   1366  HA  ASP A  93       9.306   6.574 -35.292  1.00  1.23           H  
ATOM   1367 1HB  ASP A  93       6.896   7.130 -35.738  1.00  1.23           H  
ATOM   1368 2HB  ASP A  93       7.333   8.833 -35.737  1.00  1.23           H  
ATOM   1369  N   LEU A  94      10.969   8.226 -35.925  1.00  1.20           N  
ATOM   1370  CA  LEU A  94      12.111   9.068 -36.246  1.00  1.20           C  
ATOM   1371  C   LEU A  94      11.766  10.431 -36.874  1.00  1.20           C  
ATOM   1372  O   LEU A  94      12.457  11.430 -36.637  1.00  1.20           O  
ATOM   1373  CB  LEU A  94      12.962   8.301 -37.247  1.00  1.20           C  
ATOM   1374  CG  LEU A  94      13.988   7.373 -36.680  1.00  1.20           C  
ATOM   1375  CD1 LEU A  94      13.308   6.417 -35.688  1.00  1.20           C  
ATOM   1376  CD2 LEU A  94      14.641   6.605 -37.828  1.00  1.20           C  
ATOM   1377  H   LEU A  94      10.955   7.288 -36.303  1.00  1.20           H  
ATOM   1378  HA  LEU A  94      12.674   9.235 -35.328  1.00  1.20           H  
ATOM   1379 1HB  LEU A  94      12.303   7.719 -37.890  1.00  1.20           H  
ATOM   1380 2HB  LEU A  94      13.482   9.018 -37.867  1.00  1.20           H  
ATOM   1381  HG  LEU A  94      14.743   7.940 -36.159  1.00  1.20           H  
ATOM   1382 1HD1 LEU A  94      14.048   5.737 -35.271  1.00  1.20           H  
ATOM   1383 2HD1 LEU A  94      12.853   6.994 -34.880  1.00  1.20           H  
ATOM   1384 3HD1 LEU A  94      12.539   5.845 -36.205  1.00  1.20           H  
ATOM   1385 1HD2 LEU A  94      15.394   5.925 -37.444  1.00  1.20           H  
ATOM   1386 2HD2 LEU A  94      13.891   6.038 -38.372  1.00  1.20           H  
ATOM   1387 3HD2 LEU A  94      15.113   7.310 -38.505  1.00  1.20           H  
ATOM   1388  N   ALA A  95      10.742  10.479 -37.731  1.00  1.15           N  
ATOM   1389  CA  ALA A  95      10.426  11.734 -38.405  1.00  1.15           C  
ATOM   1390  C   ALA A  95       9.881  12.748 -37.425  1.00  1.15           C  
ATOM   1391  O   ALA A  95      10.275  13.922 -37.434  1.00  1.15           O  
ATOM   1392  CB  ALA A  95       9.430  11.496 -39.520  1.00  1.15           C  
ATOM   1393  H   ALA A  95      10.147   9.661 -37.886  1.00  1.15           H  
ATOM   1394  HA  ALA A  95      11.342  12.138 -38.825  1.00  1.15           H  
ATOM   1395 1HB  ALA A  95       9.222  12.430 -40.030  1.00  1.15           H  
ATOM   1396 2HB  ALA A  95       9.828  10.783 -40.225  1.00  1.15           H  
ATOM   1397 3HB  ALA A  95       8.509  11.096 -39.096  1.00  1.15           H  
ATOM   1398  N   GLU A  96       8.987  12.279 -36.557  1.00  1.08           N  
ATOM   1399  CA  GLU A  96       8.379  13.165 -35.585  1.00  1.08           C  
ATOM   1400  C   GLU A  96       9.407  13.528 -34.539  1.00  1.08           C  
ATOM   1401  O   GLU A  96       9.425  14.657 -34.059  1.00  1.08           O  
ATOM   1402  CB  GLU A  96       7.122  12.580 -34.954  1.00  1.08           C  
ATOM   1403  CG  GLU A  96       6.406  13.572 -34.020  1.00  1.08           C  
ATOM   1404  CD  GLU A  96       5.887  14.829 -34.746  1.00  1.08           C  
ATOM   1405  OE1 GLU A  96       5.623  14.761 -35.934  1.00  1.08           O  
ATOM   1406  OE2 GLU A  96       5.768  15.863 -34.107  1.00  1.08           O  
ATOM   1407  H   GLU A  96       8.735  11.296 -36.584  1.00  1.08           H  
ATOM   1408  HA  GLU A  96       8.088  14.080 -36.094  1.00  1.08           H  
ATOM   1409 1HB  GLU A  96       6.428  12.268 -35.733  1.00  1.08           H  
ATOM   1410 2HB  GLU A  96       7.389  11.692 -34.372  1.00  1.08           H  
ATOM   1411 1HG  GLU A  96       5.569  13.066 -33.540  1.00  1.08           H  
ATOM   1412 2HG  GLU A  96       7.106  13.878 -33.239  1.00  1.08           H  
ATOM   1413  N   ASN A  97      10.266  12.568 -34.185  1.00  1.02           N  
ATOM   1414  CA  ASN A  97      11.301  12.796 -33.190  1.00  1.02           C  
ATOM   1415  C   ASN A  97      12.132  14.015 -33.594  1.00  1.02           C  
ATOM   1416  O   ASN A  97      12.324  14.952 -32.803  1.00  1.02           O  
ATOM   1417  CB  ASN A  97      12.187  11.561 -33.077  1.00  1.02           C  
ATOM   1418  CG  ASN A  97      13.221  11.622 -32.017  1.00  1.02           C  
ATOM   1419  OD1 ASN A  97      14.184  12.397 -32.094  1.00  1.02           O  
ATOM   1420  ND2 ASN A  97      13.060  10.800 -31.019  1.00  1.02           N  
ATOM   1421  H   ASN A  97      10.184  11.638 -34.595  1.00  1.02           H  
ATOM   1422  HA  ASN A  97      10.818  12.999 -32.237  1.00  1.02           H  
ATOM   1423 1HB  ASN A  97      11.556  10.688 -32.896  1.00  1.02           H  
ATOM   1424 2HB  ASN A  97      12.687  11.396 -34.025  1.00  1.02           H  
ATOM   1425 1HD2 ASN A  97      13.727  10.787 -30.276  1.00  1.02           H  
ATOM   1426 2HD2 ASN A  97      12.269  10.189 -31.000  1.00  1.02           H  
ATOM   1427  N   GLY A  98      12.597  14.006 -34.851  1.00  0.97           N  
ATOM   1428  CA  GLY A  98      13.379  15.100 -35.407  1.00  0.97           C  
ATOM   1429  C   GLY A  98      12.607  16.413 -35.310  1.00  0.97           C  
ATOM   1430  O   GLY A  98      13.125  17.414 -34.801  1.00  0.97           O  
ATOM   1431  H   GLY A  98      12.406  13.194 -35.444  1.00  0.97           H  
ATOM   1432 1HA  GLY A  98      14.324  15.181 -34.872  1.00  0.97           H  
ATOM   1433 2HA  GLY A  98      13.607  14.879 -36.448  1.00  0.97           H  
ATOM   1434  N   ARG A  99      11.353  16.405 -35.779  1.00  0.93           N  
ATOM   1435  CA  ARG A  99      10.524  17.606 -35.735  1.00  0.93           C  
ATOM   1436  C   ARG A  99      10.306  18.124 -34.313  1.00  0.93           C  
ATOM   1437  O   ARG A  99      10.288  19.338 -34.091  1.00  0.93           O  
ATOM   1438  CB  ARG A  99       9.175  17.340 -36.387  1.00  0.93           C  
ATOM   1439  CG  ARG A  99       9.204  17.239 -37.916  1.00  0.93           C  
ATOM   1440  CD  ARG A  99       7.822  17.261 -38.488  1.00  0.93           C  
ATOM   1441  NE  ARG A  99       7.082  16.023 -38.223  1.00  0.93           N  
ATOM   1442  CZ  ARG A  99       7.043  14.957 -39.050  1.00  0.93           C  
ATOM   1443  NH1 ARG A  99       7.664  14.980 -40.215  1.00  0.93           N  
ATOM   1444  NH2 ARG A  99       6.353  13.898 -38.674  1.00  0.93           N  
ATOM   1445  H   ARG A  99      10.969  15.548 -36.189  1.00  0.93           H  
ATOM   1446  HA  ARG A  99      11.026  18.380 -36.307  1.00  0.93           H  
ATOM   1447 1HB  ARG A  99       8.766  16.408 -36.001  1.00  0.93           H  
ATOM   1448 2HB  ARG A  99       8.478  18.132 -36.116  1.00  0.93           H  
ATOM   1449 1HG  ARG A  99       9.767  18.078 -38.327  1.00  0.93           H  
ATOM   1450 2HG  ARG A  99       9.682  16.304 -38.206  1.00  0.93           H  
ATOM   1451 1HD  ARG A  99       7.265  18.087 -38.048  1.00  0.93           H  
ATOM   1452 2HD  ARG A  99       7.881  17.397 -39.566  1.00  0.93           H  
ATOM   1453  HE  ARG A  99       6.568  15.923 -37.333  1.00  0.93           H  
ATOM   1454 1HH1 ARG A  99       8.188  15.798 -40.491  1.00  0.93           H  
ATOM   1455 2HH1 ARG A  99       7.601  14.188 -40.838  1.00  0.93           H  
ATOM   1456 1HH2 ARG A  99       5.893  13.927 -37.749  1.00  0.93           H  
ATOM   1457 2HH2 ARG A  99       6.278  13.087 -39.268  1.00  0.93           H  
ATOM   1458  N   ALA A 100      10.135  17.228 -33.343  1.00  0.90           N  
ATOM   1459  CA  ALA A 100       9.934  17.653 -31.967  1.00  0.90           C  
ATOM   1460  C   ALA A 100      11.142  18.429 -31.473  1.00  0.90           C  
ATOM   1461  O   ALA A 100      11.005  19.465 -30.809  1.00  0.90           O  
ATOM   1462  CB  ALA A 100       9.690  16.456 -31.082  1.00  0.90           C  
ATOM   1463  H   ALA A 100      10.132  16.235 -33.568  1.00  0.90           H  
ATOM   1464  HA  ALA A 100       9.073  18.315 -31.936  1.00  0.90           H  
ATOM   1465 1HB  ALA A 100       9.533  16.774 -30.054  1.00  0.90           H  
ATOM   1466 2HB  ALA A 100       8.816  15.908 -31.438  1.00  0.90           H  
ATOM   1467 3HB  ALA A 100      10.560  15.822 -31.141  1.00  0.90           H  
ATOM   1468  N   GLY A 101      12.334  17.947 -31.834  1.00  0.89           N  
ATOM   1469  CA  GLY A 101      13.550  18.634 -31.445  1.00  0.89           C  
ATOM   1470  C   GLY A 101      13.600  20.006 -32.094  1.00  0.89           C  
ATOM   1471  O   GLY A 101      13.952  20.989 -31.441  1.00  0.89           O  
ATOM   1472  H   GLY A 101      12.385  17.076 -32.371  1.00  0.89           H  
ATOM   1473 1HA  GLY A 101      13.561  18.766 -30.372  1.00  0.89           H  
ATOM   1474 2HA  GLY A 101      14.416  18.033 -31.699  1.00  0.89           H  
ATOM   1475  N   LEU A 102      13.212  20.093 -33.368  1.00  0.88           N  
ATOM   1476  CA  LEU A 102      13.225  21.384 -34.041  1.00  0.88           C  
ATOM   1477  C   LEU A 102      12.263  22.355 -33.380  1.00  0.88           C  
ATOM   1478  O   LEU A 102      12.573  23.539 -33.222  1.00  0.88           O  
ATOM   1479  CB  LEU A 102      12.861  21.241 -35.517  1.00  0.88           C  
ATOM   1480  CG  LEU A 102      13.889  20.556 -36.399  1.00  0.88           C  
ATOM   1481  CD1 LEU A 102      13.284  20.350 -37.764  1.00  0.88           C  
ATOM   1482  CD2 LEU A 102      15.143  21.433 -36.481  1.00  0.88           C  
ATOM   1483  H   LEU A 102      12.941  19.244 -33.871  1.00  0.88           H  
ATOM   1484  HA  LEU A 102      14.225  21.796 -33.974  1.00  0.88           H  
ATOM   1485 1HB  LEU A 102      11.940  20.671 -35.584  1.00  0.88           H  
ATOM   1486 2HB  LEU A 102      12.677  22.233 -35.928  1.00  0.88           H  
ATOM   1487  HG  LEU A 102      14.149  19.580 -35.986  1.00  0.88           H  
ATOM   1488 1HD1 LEU A 102      13.995  19.874 -38.408  1.00  0.88           H  
ATOM   1489 2HD1 LEU A 102      12.401  19.729 -37.685  1.00  0.88           H  
ATOM   1490 3HD1 LEU A 102      13.011  21.313 -38.184  1.00  0.88           H  
ATOM   1491 1HD2 LEU A 102      15.878  20.968 -37.114  1.00  0.88           H  
ATOM   1492 2HD2 LEU A 102      14.880  22.407 -36.900  1.00  0.88           H  
ATOM   1493 3HD2 LEU A 102      15.554  21.563 -35.490  1.00  0.88           H  
ATOM   1494  N   ARG A 103      11.095  21.872 -32.954  1.00  0.89           N  
ATOM   1495  CA  ARG A 103      10.169  22.781 -32.302  1.00  0.89           C  
ATOM   1496  C   ARG A 103      10.786  23.321 -31.020  1.00  0.89           C  
ATOM   1497  O   ARG A 103      10.700  24.523 -30.739  1.00  0.89           O  
ATOM   1498  CB  ARG A 103       8.843  22.102 -31.983  1.00  0.89           C  
ATOM   1499  CG  ARG A 103       7.952  21.804 -33.197  1.00  0.89           C  
ATOM   1500  CD  ARG A 103       6.550  21.439 -32.795  1.00  0.89           C  
ATOM   1501  NE  ARG A 103       6.465  20.175 -32.056  1.00  0.89           N  
ATOM   1502  CZ  ARG A 103       6.291  18.956 -32.623  1.00  0.89           C  
ATOM   1503  NH1 ARG A 103       6.174  18.824 -33.920  1.00  0.89           N  
ATOM   1504  NH2 ARG A 103       6.221  17.862 -31.883  1.00  0.89           N  
ATOM   1505  H   ARG A 103      10.850  20.893 -33.111  1.00  0.89           H  
ATOM   1506  HA  ARG A 103       9.973  23.616 -32.972  1.00  0.89           H  
ATOM   1507 1HB  ARG A 103       9.042  21.152 -31.486  1.00  0.89           H  
ATOM   1508 2HB  ARG A 103       8.274  22.720 -31.291  1.00  0.89           H  
ATOM   1509 1HG  ARG A 103       7.908  22.684 -33.836  1.00  0.89           H  
ATOM   1510 2HG  ARG A 103       8.374  20.972 -33.757  1.00  0.89           H  
ATOM   1511 1HD  ARG A 103       6.140  22.227 -32.164  1.00  0.89           H  
ATOM   1512 2HD  ARG A 103       5.939  21.345 -33.692  1.00  0.89           H  
ATOM   1513  HE  ARG A 103       6.547  20.215 -31.050  1.00  0.89           H  
ATOM   1514 1HH1 ARG A 103       6.216  19.628 -34.525  1.00  0.89           H  
ATOM   1515 2HH1 ARG A 103       6.028  17.873 -34.299  1.00  0.89           H  
ATOM   1516 1HH2 ARG A 103       6.298  17.913 -30.879  1.00  0.89           H  
ATOM   1517 2HH2 ARG A 103       6.083  16.958 -32.369  1.00  0.89           H  
ATOM   1518  N   ALA A 104      11.458  22.443 -30.263  1.00  0.90           N  
ATOM   1519  CA  ALA A 104      12.107  22.866 -29.031  1.00  0.90           C  
ATOM   1520  C   ALA A 104      13.196  23.894 -29.309  1.00  0.90           C  
ATOM   1521  O   ALA A 104      13.294  24.899 -28.605  1.00  0.90           O  
ATOM   1522  CB  ALA A 104      12.706  21.670 -28.319  1.00  0.90           C  
ATOM   1523  H   ALA A 104      11.491  21.459 -30.539  1.00  0.90           H  
ATOM   1524  HA  ALA A 104      11.356  23.326 -28.392  1.00  0.90           H  
ATOM   1525 1HB  ALA A 104      13.168  21.991 -27.389  1.00  0.90           H  
ATOM   1526 2HB  ALA A 104      11.922  20.942 -28.103  1.00  0.90           H  
ATOM   1527 3HB  ALA A 104      13.458  21.207 -28.954  1.00  0.90           H  
ATOM   1528  N   ILE A 105      13.976  23.690 -30.368  1.00  0.92           N  
ATOM   1529  CA  ILE A 105      15.047  24.619 -30.698  1.00  0.92           C  
ATOM   1530  C   ILE A 105      14.518  25.979 -31.032  1.00  0.92           C  
ATOM   1531  O   ILE A 105      15.042  26.991 -30.566  1.00  0.92           O  
ATOM   1532  CB  ILE A 105      15.882  24.152 -31.879  1.00  0.92           C  
ATOM   1533  CG1 ILE A 105      16.638  22.943 -31.523  1.00  0.92           C  
ATOM   1534  CG2 ILE A 105      16.832  25.285 -32.287  1.00  0.92           C  
ATOM   1535  CD1 ILE A 105      17.199  22.278 -32.693  1.00  0.92           C  
ATOM   1536  H   ILE A 105      13.848  22.844 -30.928  1.00  0.92           H  
ATOM   1537  HA  ILE A 105      15.699  24.708 -29.825  1.00  0.92           H  
ATOM   1538  HB  ILE A 105      15.225  23.896 -32.715  1.00  0.92           H  
ATOM   1539 1HG1 ILE A 105      17.455  23.225 -30.858  1.00  0.92           H  
ATOM   1540 2HG1 ILE A 105      15.993  22.254 -30.995  1.00  0.92           H  
ATOM   1541 1HG2 ILE A 105      17.428  24.973 -33.121  1.00  0.92           H  
ATOM   1542 2HG2 ILE A 105      16.256  26.166 -32.564  1.00  0.92           H  
ATOM   1543 3HG2 ILE A 105      17.486  25.530 -31.450  1.00  0.92           H  
ATOM   1544 1HD1 ILE A 105      17.740  21.429 -32.374  1.00  0.92           H  
ATOM   1545 2HD1 ILE A 105      16.404  21.979 -33.347  1.00  0.92           H  
ATOM   1546 3HD1 ILE A 105      17.843  22.944 -33.207  1.00  0.92           H  
ATOM   1547  N   ARG A 106      13.480  26.008 -31.857  1.00  0.96           N  
ATOM   1548  CA  ARG A 106      12.895  27.263 -32.264  1.00  0.96           C  
ATOM   1549  C   ARG A 106      12.358  27.982 -31.026  1.00  0.96           C  
ATOM   1550  O   ARG A 106      12.559  29.186 -30.867  1.00  0.96           O  
ATOM   1551  CB  ARG A 106      11.792  26.978 -33.265  1.00  0.96           C  
ATOM   1552  CG  ARG A 106      12.295  26.453 -34.630  1.00  0.96           C  
ATOM   1553  CD  ARG A 106      11.161  25.979 -35.478  1.00  0.96           C  
ATOM   1554  NE  ARG A 106      11.605  25.339 -36.727  1.00  0.96           N  
ATOM   1555  CZ  ARG A 106      10.795  24.613 -37.532  1.00  0.96           C  
ATOM   1556  NH1 ARG A 106       9.526  24.463 -37.212  1.00  0.96           N  
ATOM   1557  NH2 ARG A 106      11.254  24.045 -38.640  1.00  0.96           N  
ATOM   1558  H   ARG A 106      13.095  25.132 -32.216  1.00  0.96           H  
ATOM   1559  HA  ARG A 106      13.663  27.879 -32.733  1.00  0.96           H  
ATOM   1560 1HB  ARG A 106      11.120  26.224 -32.851  1.00  0.96           H  
ATOM   1561 2HB  ARG A 106      11.210  27.883 -33.438  1.00  0.96           H  
ATOM   1562 1HG  ARG A 106      12.807  27.257 -35.160  1.00  0.96           H  
ATOM   1563 2HG  ARG A 106      12.989  25.631 -34.474  1.00  0.96           H  
ATOM   1564 1HD  ARG A 106      10.585  25.247 -34.911  1.00  0.96           H  
ATOM   1565 2HD  ARG A 106      10.523  26.822 -35.735  1.00  0.96           H  
ATOM   1566  HE  ARG A 106      12.578  25.438 -37.002  1.00  0.96           H  
ATOM   1567 1HH1 ARG A 106       9.164  24.890 -36.371  1.00  0.96           H  
ATOM   1568 2HH1 ARG A 106       8.917  23.923 -37.811  1.00  0.96           H  
ATOM   1569 1HH2 ARG A 106      12.243  24.121 -38.929  1.00  0.96           H  
ATOM   1570 2HH2 ARG A 106      10.636  23.504 -39.227  1.00  0.96           H  
ATOM   1571  N   ALA A 107      11.735  27.231 -30.102  1.00  1.00           N  
ATOM   1572  CA  ALA A 107      11.230  27.835 -28.875  1.00  1.00           C  
ATOM   1573  C   ALA A 107      12.364  28.439 -28.052  1.00  1.00           C  
ATOM   1574  O   ALA A 107      12.243  29.558 -27.532  1.00  1.00           O  
ATOM   1575  CB  ALA A 107      10.497  26.796 -28.040  1.00  1.00           C  
ATOM   1576  H   ALA A 107      11.577  26.235 -30.267  1.00  1.00           H  
ATOM   1577  HA  ALA A 107      10.543  28.635 -29.150  1.00  1.00           H  
ATOM   1578 1HB  ALA A 107      10.107  27.264 -27.139  1.00  1.00           H  
ATOM   1579 2HB  ALA A 107       9.677  26.378 -28.623  1.00  1.00           H  
ATOM   1580 3HB  ALA A 107      11.184  26.002 -27.765  1.00  1.00           H  
ATOM   1581  N   MET A 108      13.494  27.728 -27.980  1.00  1.05           N  
ATOM   1582  CA  MET A 108      14.613  28.234 -27.211  1.00  1.05           C  
ATOM   1583  C   MET A 108      15.209  29.439 -27.903  1.00  1.05           C  
ATOM   1584  O   MET A 108      15.635  30.389 -27.259  1.00  1.05           O  
ATOM   1585  CB  MET A 108      15.697  27.171 -27.040  1.00  1.05           C  
ATOM   1586  CG  MET A 108      15.318  25.949 -26.203  1.00  1.05           C  
ATOM   1587  SD  MET A 108      14.822  26.350 -24.554  1.00  1.05           S  
ATOM   1588  CE  MET A 108      13.044  26.275 -24.707  1.00  1.05           C  
ATOM   1589  H   MET A 108      13.550  26.810 -28.421  1.00  1.05           H  
ATOM   1590  HA  MET A 108      14.257  28.549 -26.232  1.00  1.05           H  
ATOM   1591 1HB  MET A 108      15.994  26.811 -28.027  1.00  1.05           H  
ATOM   1592 2HB  MET A 108      16.569  27.619 -26.585  1.00  1.05           H  
ATOM   1593 1HG  MET A 108      14.508  25.428 -26.668  1.00  1.05           H  
ATOM   1594 2HG  MET A 108      16.167  25.268 -26.150  1.00  1.05           H  
ATOM   1595 1HE  MET A 108      12.588  26.502 -23.745  1.00  1.05           H  
ATOM   1596 2HE  MET A 108      12.710  26.997 -25.449  1.00  1.05           H  
ATOM   1597 3HE  MET A 108      12.750  25.270 -25.021  1.00  1.05           H  
ATOM   1598  N   ALA A 109      15.224  29.440 -29.231  1.00  1.11           N  
ATOM   1599  CA  ALA A 109      15.784  30.578 -29.928  1.00  1.11           C  
ATOM   1600  C   ALA A 109      14.973  31.834 -29.649  1.00  1.11           C  
ATOM   1601  O   ALA A 109      15.542  32.890 -29.307  1.00  1.11           O  
ATOM   1602  CB  ALA A 109      15.818  30.303 -31.416  1.00  1.11           C  
ATOM   1603  H   ALA A 109      14.879  28.637 -29.752  1.00  1.11           H  
ATOM   1604  HA  ALA A 109      16.789  30.734 -29.561  1.00  1.11           H  
ATOM   1605 1HB  ALA A 109      16.259  31.152 -31.933  1.00  1.11           H  
ATOM   1606 2HB  ALA A 109      16.413  29.411 -31.597  1.00  1.11           H  
ATOM   1607 3HB  ALA A 109      14.804  30.144 -31.781  1.00  1.11           H  
ATOM   1608  N   ASP A 110      13.637  31.698 -29.725  1.00  1.16           N  
ATOM   1609  CA  ASP A 110      12.740  32.824 -29.513  1.00  1.16           C  
ATOM   1610  C   ASP A 110      12.888  33.392 -28.120  1.00  1.16           C  
ATOM   1611  O   ASP A 110      12.823  34.605 -27.944  1.00  1.16           O  
ATOM   1612  CB  ASP A 110      11.276  32.440 -29.763  1.00  1.16           C  
ATOM   1613  CG  ASP A 110      10.917  32.255 -31.258  1.00  1.16           C  
ATOM   1614  OD1 ASP A 110      11.700  32.635 -32.102  1.00  1.16           O  
ATOM   1615  OD2 ASP A 110       9.838  31.771 -31.531  1.00  1.16           O  
ATOM   1616  H   ASP A 110      13.243  30.790 -29.983  1.00  1.16           H  
ATOM   1617  HA  ASP A 110      13.006  33.606 -30.222  1.00  1.16           H  
ATOM   1618 1HB  ASP A 110      11.069  31.499 -29.245  1.00  1.16           H  
ATOM   1619 2HB  ASP A 110      10.625  33.199 -29.335  1.00  1.16           H  
ATOM   1620  N   ARG A 111      13.128  32.519 -27.139  1.00  1.19           N  
ATOM   1621  CA  ARG A 111      13.318  32.936 -25.756  1.00  1.19           C  
ATOM   1622  C   ARG A 111      14.589  33.778 -25.606  1.00  1.19           C  
ATOM   1623  O   ARG A 111      14.400  34.993 -25.649  1.00  1.19           O  
ATOM   1624  CB  ARG A 111      13.360  31.734 -24.836  1.00  1.19           C  
ATOM   1625  CG  ARG A 111      13.439  32.087 -23.384  1.00  1.19           C  
ATOM   1626  CD  ARG A 111      13.260  30.915 -22.524  1.00  1.19           C  
ATOM   1627  NE  ARG A 111      13.394  31.273 -21.130  1.00  1.19           N  
ATOM   1628  CZ  ARG A 111      13.119  30.463 -20.102  1.00  1.19           C  
ATOM   1629  NH1 ARG A 111      12.673  29.253 -20.328  1.00  1.19           N  
ATOM   1630  NH2 ARG A 111      13.289  30.890 -18.865  1.00  1.19           N  
ATOM   1631  H   ARG A 111      13.145  31.520 -27.353  1.00  1.19           H  
ATOM   1632  HA  ARG A 111      12.466  33.549 -25.466  1.00  1.19           H  
ATOM   1633 1HB  ARG A 111      12.483  31.110 -25.000  1.00  1.19           H  
ATOM   1634 2HB  ARG A 111      14.239  31.129 -25.077  1.00  1.19           H  
ATOM   1635 1HG  ARG A 111      14.410  32.520 -23.178  1.00  1.19           H  
ATOM   1636 2HG  ARG A 111      12.664  32.812 -23.143  1.00  1.19           H  
ATOM   1637 1HD  ARG A 111      12.268  30.497 -22.679  1.00  1.19           H  
ATOM   1638 2HD  ARG A 111      14.010  30.165 -22.767  1.00  1.19           H  
ATOM   1639  HE  ARG A 111      13.739  32.199 -20.917  1.00  1.19           H  
ATOM   1640 1HH1 ARG A 111      12.542  28.933 -21.276  1.00  1.19           H  
ATOM   1641 2HH1 ARG A 111      12.447  28.651 -19.551  1.00  1.19           H  
ATOM   1642 1HH2 ARG A 111      13.630  31.826 -18.696  1.00  1.19           H  
ATOM   1643 2HH2 ARG A 111      13.082  30.281 -18.087  1.00  1.19           H  
ATOM   1644  N   TRP A 112      15.612  33.257 -26.292  1.00  1.19           N  
ATOM   1645  CA  TRP A 112      16.928  33.634 -25.811  1.00  1.19           C  
ATOM   1646  C   TRP A 112      17.556  34.581 -26.810  1.00  1.19           C  
ATOM   1647  O   TRP A 112      18.672  35.060 -26.608  1.00  1.19           O  
ATOM   1648  CB  TRP A 112      17.887  32.469 -25.613  1.00  1.19           C  
ATOM   1649  CG  TRP A 112      17.514  31.498 -24.579  1.00  1.19           C  
ATOM   1650  CD1 TRP A 112      17.292  30.167 -24.734  1.00  1.19           C  
ATOM   1651  CD2 TRP A 112      17.247  31.791 -23.207  1.00  1.19           C  
ATOM   1652  NE1 TRP A 112      16.958  29.607 -23.538  1.00  1.19           N  
ATOM   1653  CE2 TRP A 112      16.931  30.589 -22.590  1.00  1.19           C  
ATOM   1654  CE3 TRP A 112      17.251  32.969 -22.454  1.00  1.19           C  
ATOM   1655  CZ2 TRP A 112      16.645  30.522 -21.257  1.00  1.19           C  
ATOM   1656  CZ3 TRP A 112      16.957  32.897 -21.117  1.00  1.19           C  
ATOM   1657  CH2 TRP A 112      16.669  31.709 -20.539  1.00  1.19           C  
ATOM   1658  H   TRP A 112      15.560  33.384 -27.303  1.00  1.19           H  
ATOM   1659  HA  TRP A 112      16.820  34.155 -24.862  1.00  1.19           H  
ATOM   1660 1HB  TRP A 112      17.954  31.929 -26.556  1.00  1.19           H  
ATOM   1661 2HB  TRP A 112      18.872  32.854 -25.386  1.00  1.19           H  
ATOM   1662  HD1 TRP A 112      17.393  29.628 -25.669  1.00  1.19           H  
ATOM   1663  HE1 TRP A 112      16.760  28.628 -23.382  1.00  1.19           H  
ATOM   1664  HE3 TRP A 112      17.492  33.926 -22.920  1.00  1.19           H  
ATOM   1665  HZ2 TRP A 112      16.397  29.590 -20.768  1.00  1.19           H  
ATOM   1666  HZ3 TRP A 112      16.965  33.817 -20.533  1.00  1.19           H  
ATOM   1667  HH2 TRP A 112      16.440  31.695 -19.497  1.00  1.19           H  
ATOM   1668  N   ASN A 113      16.797  34.898 -27.863  1.00  1.16           N  
ATOM   1669  CA  ASN A 113      17.250  35.746 -28.967  1.00  1.16           C  
ATOM   1670  C   ASN A 113      18.477  35.157 -29.662  1.00  1.16           C  
ATOM   1671  O   ASN A 113      19.430  35.862 -29.999  1.00  1.16           O  
ATOM   1672  CB  ASN A 113      17.524  37.166 -28.494  1.00  1.16           C  
ATOM   1673  CG  ASN A 113      16.283  37.857 -27.989  1.00  1.16           C  
ATOM   1674  OD1 ASN A 113      15.248  37.891 -28.667  1.00  1.16           O  
ATOM   1675  ND2 ASN A 113      16.368  38.407 -26.803  1.00  1.16           N  
ATOM   1676  H   ASN A 113      15.887  34.449 -27.949  1.00  1.16           H  
ATOM   1677  HA  ASN A 113      16.452  35.781 -29.712  1.00  1.16           H  
ATOM   1678 1HB  ASN A 113      18.277  37.179 -27.713  1.00  1.16           H  
ATOM   1679 2HB  ASN A 113      17.923  37.744 -29.326  1.00  1.16           H  
ATOM   1680 1HD2 ASN A 113      15.575  38.876 -26.412  1.00  1.16           H  
ATOM   1681 2HD2 ASN A 113      17.223  38.353 -26.288  1.00  1.16           H  
ATOM   1682  N   PHE A 114      18.430  33.844 -29.866  1.00  1.11           N  
ATOM   1683  CA  PHE A 114      19.486  33.107 -30.556  1.00  1.11           C  
ATOM   1684  C   PHE A 114      19.096  32.914 -32.012  1.00  1.11           C  
ATOM   1685  O   PHE A 114      17.930  33.090 -32.371  1.00  1.11           O  
ATOM   1686  CB  PHE A 114      19.804  31.780 -29.878  1.00  1.11           C  
ATOM   1687  CG  PHE A 114      20.456  31.937 -28.544  1.00  1.11           C  
ATOM   1688  CD1 PHE A 114      21.168  33.094 -28.231  1.00  1.11           C  
ATOM   1689  CD2 PHE A 114      20.402  30.926 -27.613  1.00  1.11           C  
ATOM   1690  CE1 PHE A 114      21.792  33.229 -27.012  1.00  1.11           C  
ATOM   1691  CE2 PHE A 114      21.029  31.064 -26.395  1.00  1.11           C  
ATOM   1692  CZ  PHE A 114      21.723  32.210 -26.096  1.00  1.11           C  
ATOM   1693  H   PHE A 114      17.587  33.360 -29.559  1.00  1.11           H  
ATOM   1694  HA  PHE A 114      20.398  33.704 -30.536  1.00  1.11           H  
ATOM   1695 1HB  PHE A 114      18.906  31.221 -29.741  1.00  1.11           H  
ATOM   1696 2HB  PHE A 114      20.447  31.190 -30.510  1.00  1.11           H  
ATOM   1697  HD1 PHE A 114      21.228  33.905 -28.964  1.00  1.11           H  
ATOM   1698  HD2 PHE A 114      19.853  30.016 -27.847  1.00  1.11           H  
ATOM   1699  HE1 PHE A 114      22.339  34.144 -26.778  1.00  1.11           H  
ATOM   1700  HE2 PHE A 114      20.975  30.269 -25.665  1.00  1.11           H  
ATOM   1701  HZ  PHE A 114      22.214  32.308 -25.129  1.00  1.11           H  
ATOM   1702  N   SER A 115      20.074  32.643 -32.868  1.00  1.04           N  
ATOM   1703  CA  SER A 115      19.773  32.487 -34.286  1.00  1.04           C  
ATOM   1704  C   SER A 115      19.568  31.046 -34.673  1.00  1.04           C  
ATOM   1705  O   SER A 115      20.220  30.154 -34.150  1.00  1.04           O  
ATOM   1706  CB  SER A 115      20.864  33.106 -35.141  1.00  1.04           C  
ATOM   1707  OG  SER A 115      20.646  32.864 -36.527  1.00  1.04           O  
ATOM   1708  H   SER A 115      21.020  32.462 -32.521  1.00  1.04           H  
ATOM   1709  HA  SER A 115      18.846  33.020 -34.497  1.00  1.04           H  
ATOM   1710 1HB  SER A 115      20.882  34.179 -34.962  1.00  1.04           H  
ATOM   1711 2HB  SER A 115      21.835  32.708 -34.844  1.00  1.04           H  
ATOM   1712  HG  SER A 115      21.072  33.602 -36.995  1.00  1.04           H  
ATOM   1713  N   THR A 116      18.688  30.826 -35.629  1.00  0.97           N  
ATOM   1714  CA  THR A 116      18.468  29.502 -36.179  1.00  0.97           C  
ATOM   1715  C   THR A 116      18.850  29.471 -37.649  1.00  0.97           C  
ATOM   1716  O   THR A 116      18.659  28.458 -38.311  1.00  0.97           O  
ATOM   1717  CB  THR A 116      17.000  29.040 -35.987  1.00  0.97           C  
ATOM   1718  OG1 THR A 116      16.105  29.972 -36.614  1.00  0.97           O  
ATOM   1719  CG2 THR A 116      16.670  28.921 -34.515  1.00  0.97           C  
ATOM   1720  H   THR A 116      18.168  31.610 -36.002  1.00  0.97           H  
ATOM   1721  HA  THR A 116      19.110  28.793 -35.656  1.00  0.97           H  
ATOM   1722  HB  THR A 116      16.868  28.063 -36.459  1.00  0.97           H  
ATOM   1723  HG1 THR A 116      16.096  29.829 -37.584  1.00  0.97           H  
ATOM   1724 1HG2 THR A 116      15.640  28.589 -34.393  1.00  0.97           H  
ATOM   1725 2HG2 THR A 116      17.337  28.204 -34.049  1.00  0.97           H  
ATOM   1726 3HG2 THR A 116      16.797  29.891 -34.050  1.00  0.97           H  
ATOM   1727  N   ASP A 117      19.432  30.561 -38.164  1.00  0.90           N  
ATOM   1728  CA  ASP A 117      19.716  30.620 -39.606  1.00  0.90           C  
ATOM   1729  C   ASP A 117      20.570  29.446 -40.100  1.00  0.90           C  
ATOM   1730  O   ASP A 117      20.230  28.794 -41.089  1.00  0.90           O  
ATOM   1731  CB  ASP A 117      20.458  31.918 -39.945  1.00  0.90           C  
ATOM   1732  CG  ASP A 117      19.611  33.197 -39.868  1.00  0.90           C  
ATOM   1733  OD1 ASP A 117      18.407  33.118 -39.852  1.00  0.90           O  
ATOM   1734  OD2 ASP A 117      20.199  34.250 -39.805  1.00  0.90           O  
ATOM   1735  H   ASP A 117      19.661  31.351 -37.557  1.00  0.90           H  
ATOM   1736  HA  ASP A 117      18.764  30.601 -40.141  1.00  0.90           H  
ATOM   1737 1HB  ASP A 117      21.304  32.031 -39.269  1.00  0.90           H  
ATOM   1738 2HB  ASP A 117      20.866  31.839 -40.954  1.00  0.90           H  
ATOM   1739  N   GLN A 118      21.640  29.136 -39.371  1.00  0.84           N  
ATOM   1740  CA  GLN A 118      22.550  28.051 -39.737  1.00  0.84           C  
ATOM   1741  C   GLN A 118      21.910  26.663 -39.644  1.00  0.84           C  
ATOM   1742  O   GLN A 118      22.412  25.695 -40.213  1.00  0.84           O  
ATOM   1743  CB  GLN A 118      23.810  28.145 -38.890  1.00  0.84           C  
ATOM   1744  CG  GLN A 118      23.586  27.877 -37.432  1.00  0.84           C  
ATOM   1745  CD  GLN A 118      24.827  28.098 -36.591  1.00  0.84           C  
ATOM   1746  OE1 GLN A 118      25.903  27.538 -36.826  1.00  0.84           O  
ATOM   1747  NE2 GLN A 118      24.659  28.921 -35.596  1.00  0.84           N  
ATOM   1748  H   GLN A 118      21.843  29.693 -38.553  1.00  0.84           H  
ATOM   1749  HA  GLN A 118      22.841  28.201 -40.772  1.00  0.84           H  
ATOM   1750 1HB  GLN A 118      24.542  27.433 -39.253  1.00  0.84           H  
ATOM   1751 2HB  GLN A 118      24.242  29.139 -38.990  1.00  0.84           H  
ATOM   1752 1HG  GLN A 118      22.810  28.552 -37.068  1.00  0.84           H  
ATOM   1753 2HG  GLN A 118      23.263  26.849 -37.298  1.00  0.84           H  
ATOM   1754 1HE2 GLN A 118      25.402  29.104 -34.926  1.00  0.84           H  
ATOM   1755 2HE2 GLN A 118      23.772  29.357 -35.466  1.00  0.84           H  
ATOM   1756  N   LEU A 119      20.809  26.567 -38.905  1.00  0.79           N  
ATOM   1757  CA  LEU A 119      20.067  25.334 -38.755  1.00  0.79           C  
ATOM   1758  C   LEU A 119      19.090  25.230 -39.912  1.00  0.79           C  
ATOM   1759  O   LEU A 119      19.018  24.196 -40.582  1.00  0.79           O  
ATOM   1760  CB  LEU A 119      19.363  25.293 -37.394  1.00  0.79           C  
ATOM   1761  CG  LEU A 119      18.474  24.099 -37.127  1.00  0.79           C  
ATOM   1762  CD1 LEU A 119      19.267  22.840 -37.216  1.00  0.79           C  
ATOM   1763  CD2 LEU A 119      17.894  24.256 -35.755  1.00  0.79           C  
ATOM   1764  H   LEU A 119      20.411  27.399 -38.486  1.00  0.79           H  
ATOM   1765  HA  LEU A 119      20.761  24.496 -38.810  1.00  0.79           H  
ATOM   1766 1HB  LEU A 119      20.122  25.326 -36.612  1.00  0.79           H  
ATOM   1767 2HB  LEU A 119      18.742  26.180 -37.300  1.00  0.79           H  
ATOM   1768  HG  LEU A 119      17.667  24.058 -37.867  1.00  0.79           H  
ATOM   1769 1HD1 LEU A 119      18.612  21.993 -37.009  1.00  0.79           H  
ATOM   1770 2HD1 LEU A 119      19.676  22.748 -38.221  1.00  0.79           H  
ATOM   1771 3HD1 LEU A 119      20.078  22.865 -36.497  1.00  0.79           H  
ATOM   1772 1HD2 LEU A 119      17.248  23.413 -35.535  1.00  0.79           H  
ATOM   1773 2HD2 LEU A 119      18.704  24.294 -35.036  1.00  0.79           H  
ATOM   1774 3HD2 LEU A 119      17.317  25.180 -35.708  1.00  0.79           H  
ATOM   1775  N   ASP A 120      18.378  26.327 -40.182  1.00  0.75           N  
ATOM   1776  CA  ASP A 120      17.390  26.358 -41.251  1.00  0.75           C  
ATOM   1777  C   ASP A 120      18.058  26.027 -42.594  1.00  0.75           C  
ATOM   1778  O   ASP A 120      17.482  25.322 -43.423  1.00  0.75           O  
ATOM   1779  CB  ASP A 120      16.696  27.725 -41.304  1.00  0.75           C  
ATOM   1780  CG  ASP A 120      15.717  27.972 -40.122  1.00  0.75           C  
ATOM   1781  OD1 ASP A 120      15.411  27.047 -39.411  1.00  0.75           O  
ATOM   1782  OD2 ASP A 120      15.274  29.087 -39.962  1.00  0.75           O  
ATOM   1783  H   ASP A 120      18.510  27.154 -39.606  1.00  0.75           H  
ATOM   1784  HA  ASP A 120      16.635  25.600 -41.046  1.00  0.75           H  
ATOM   1785 1HB  ASP A 120      17.458  28.511 -41.288  1.00  0.75           H  
ATOM   1786 2HB  ASP A 120      16.150  27.819 -42.241  1.00  0.75           H  
ATOM   1787  N   LEU A 121      19.317  26.450 -42.775  1.00  0.72           N  
ATOM   1788  CA  LEU A 121      20.065  26.135 -43.995  1.00  0.72           C  
ATOM   1789  C   LEU A 121      20.274  24.629 -44.180  1.00  0.72           C  
ATOM   1790  O   LEU A 121      20.471  24.153 -45.301  1.00  0.72           O  
ATOM   1791  CB  LEU A 121      21.471  26.767 -43.982  1.00  0.72           C  
ATOM   1792  CG  LEU A 121      21.585  28.275 -44.102  1.00  0.72           C  
ATOM   1793  CD1 LEU A 121      23.064  28.665 -43.936  1.00  0.72           C  
ATOM   1794  CD2 LEU A 121      21.040  28.717 -45.444  1.00  0.72           C  
ATOM   1795  H   LEU A 121      19.742  27.052 -42.068  1.00  0.72           H  
ATOM   1796  HA  LEU A 121      19.506  26.517 -44.848  1.00  0.72           H  
ATOM   1797 1HB  LEU A 121      21.953  26.485 -43.041  1.00  0.72           H  
ATOM   1798 2HB  LEU A 121      22.049  26.328 -44.794  1.00  0.72           H  
ATOM   1799  HG  LEU A 121      21.021  28.749 -43.321  1.00  0.72           H  
ATOM   1800 1HD1 LEU A 121      23.166  29.746 -44.009  1.00  0.72           H  
ATOM   1801 2HD1 LEU A 121      23.423  28.334 -42.970  1.00  0.72           H  
ATOM   1802 3HD1 LEU A 121      23.658  28.190 -44.720  1.00  0.72           H  
ATOM   1803 1HD2 LEU A 121      21.124  29.800 -45.528  1.00  0.72           H  
ATOM   1804 2HD2 LEU A 121      21.611  28.244 -46.243  1.00  0.72           H  
ATOM   1805 3HD2 LEU A 121      19.992  28.426 -45.521  1.00  0.72           H  
ATOM   1806  N   LEU A 122      20.326  23.891 -43.076  1.00  0.70           N  
ATOM   1807  CA  LEU A 122      20.603  22.472 -43.099  1.00  0.70           C  
ATOM   1808  C   LEU A 122      19.387  21.598 -42.838  1.00  0.70           C  
ATOM   1809  O   LEU A 122      19.443  20.377 -43.021  1.00  0.70           O  
ATOM   1810  CB  LEU A 122      21.641  22.161 -42.049  1.00  0.70           C  
ATOM   1811  CG  LEU A 122      22.922  22.867 -42.192  1.00  0.70           C  
ATOM   1812  CD1 LEU A 122      23.777  22.452 -41.084  1.00  0.70           C  
ATOM   1813  CD2 LEU A 122      23.519  22.561 -43.512  1.00  0.70           C  
ATOM   1814  H   LEU A 122      20.117  24.310 -42.177  1.00  0.70           H  
ATOM   1815  HA  LEU A 122      21.001  22.217 -44.080  1.00  0.70           H  
ATOM   1816 1HB  LEU A 122      21.228  22.417 -41.069  1.00  0.70           H  
ATOM   1817 2HB  LEU A 122      21.841  21.129 -42.072  1.00  0.70           H  
ATOM   1818  HG  LEU A 122      22.770  23.945 -42.111  1.00  0.70           H  
ATOM   1819 1HD1 LEU A 122      24.693  22.954 -41.172  1.00  0.70           H  
ATOM   1820 2HD1 LEU A 122      23.296  22.714 -40.141  1.00  0.70           H  
ATOM   1821 3HD1 LEU A 122      23.940  21.392 -41.124  1.00  0.70           H  
ATOM   1822 1HD2 LEU A 122      24.472  23.074 -43.614  1.00  0.70           H  
ATOM   1823 2HD2 LEU A 122      23.664  21.507 -43.583  1.00  0.70           H  
ATOM   1824 3HD2 LEU A 122      22.848  22.889 -44.301  1.00  0.70           H  
ATOM   1825  N   GLU A 123      18.276  22.201 -42.438  1.00  0.70           N  
ATOM   1826  CA  GLU A 123      17.101  21.413 -42.093  1.00  0.70           C  
ATOM   1827  C   GLU A 123      16.704  20.445 -43.224  1.00  0.70           C  
ATOM   1828  O   GLU A 123      16.390  19.277 -42.978  1.00  0.70           O  
ATOM   1829  CB  GLU A 123      15.928  22.329 -41.713  1.00  0.70           C  
ATOM   1830  CG  GLU A 123      14.671  21.583 -41.244  1.00  0.70           C  
ATOM   1831  CD  GLU A 123      13.550  22.480 -40.761  1.00  0.70           C  
ATOM   1832  OE1 GLU A 123      13.800  23.366 -39.974  1.00  0.70           O  
ATOM   1833  OE2 GLU A 123      12.432  22.269 -41.168  1.00  0.70           O  
ATOM   1834  H   GLU A 123      18.278  23.210 -42.285  1.00  0.70           H  
ATOM   1835  HA  GLU A 123      17.362  20.839 -41.215  1.00  0.70           H  
ATOM   1836 1HB  GLU A 123      16.244  23.001 -40.912  1.00  0.70           H  
ATOM   1837 2HB  GLU A 123      15.661  22.948 -42.571  1.00  0.70           H  
ATOM   1838 1HG  GLU A 123      14.303  20.962 -42.063  1.00  0.70           H  
ATOM   1839 2HG  GLU A 123      14.948  20.931 -40.434  1.00  0.70           H  
ATOM   1840  N   ASP A 124      16.810  20.895 -44.475  1.00  0.71           N  
ATOM   1841  CA  ASP A 124      16.479  20.067 -45.639  1.00  0.71           C  
ATOM   1842  C   ASP A 124      17.353  18.806 -45.774  1.00  0.71           C  
ATOM   1843  O   ASP A 124      16.983  17.874 -46.492  1.00  0.71           O  
ATOM   1844  CB  ASP A 124      16.610  20.865 -46.939  1.00  0.71           C  
ATOM   1845  CG  ASP A 124      15.516  21.918 -47.156  1.00  0.71           C  
ATOM   1846  OD1 ASP A 124      14.533  21.901 -46.453  1.00  0.71           O  
ATOM   1847  OD2 ASP A 124      15.684  22.731 -48.036  1.00  0.71           O  
ATOM   1848  H   ASP A 124      17.103  21.852 -44.616  1.00  0.71           H  
ATOM   1849  HA  ASP A 124      15.442  19.745 -45.535  1.00  0.71           H  
ATOM   1850 1HB  ASP A 124      17.580  21.366 -46.952  1.00  0.71           H  
ATOM   1851 2HB  ASP A 124      16.596  20.175 -47.782  1.00  0.71           H  
ATOM   1852  N   LEU A 125      18.536  18.798 -45.148  1.00  0.74           N  
ATOM   1853  CA  LEU A 125      19.444  17.664 -45.249  1.00  0.74           C  
ATOM   1854  C   LEU A 125      19.277  16.683 -44.103  1.00  0.74           C  
ATOM   1855  O   LEU A 125      19.466  15.478 -44.269  1.00  0.74           O  
ATOM   1856  CB  LEU A 125      20.899  18.118 -45.178  1.00  0.74           C  
ATOM   1857  CG  LEU A 125      21.370  19.059 -46.198  1.00  0.74           C  
ATOM   1858  CD1 LEU A 125      22.834  19.343 -45.910  1.00  0.74           C  
ATOM   1859  CD2 LEU A 125      21.154  18.489 -47.545  1.00  0.74           C  
ATOM   1860  H   LEU A 125      18.799  19.572 -44.549  1.00  0.74           H  
ATOM   1861  HA  LEU A 125      19.255  17.148 -46.188  1.00  0.74           H  
ATOM   1862 1HB  LEU A 125      21.043  18.606 -44.228  1.00  0.74           H  
ATOM   1863 2HB  LEU A 125      21.537  17.243 -45.205  1.00  0.74           H  
ATOM   1864  HG  LEU A 125      20.817  19.999 -46.118  1.00  0.74           H  
ATOM   1865 1HD1 LEU A 125      23.216  20.025 -46.630  1.00  0.74           H  
ATOM   1866 2HD1 LEU A 125      22.923  19.763 -44.917  1.00  0.74           H  
ATOM   1867 3HD1 LEU A 125      23.407  18.414 -45.967  1.00  0.74           H  
ATOM   1868 1HD2 LEU A 125      21.499  19.194 -48.281  1.00  0.74           H  
ATOM   1869 2HD2 LEU A 125      21.709  17.575 -47.630  1.00  0.74           H  
ATOM   1870 3HD2 LEU A 125      20.093  18.295 -47.699  1.00  0.74           H  
ATOM   1871  N   PHE A 126      18.949  17.200 -42.932  1.00  0.79           N  
ATOM   1872  CA  PHE A 126      18.912  16.351 -41.749  1.00  0.79           C  
ATOM   1873  C   PHE A 126      17.519  15.949 -41.275  1.00  0.79           C  
ATOM   1874  O   PHE A 126      17.376  15.035 -40.462  1.00  0.79           O  
ATOM   1875  CB  PHE A 126      19.675  17.057 -40.659  1.00  0.79           C  
ATOM   1876  CG  PHE A 126      21.154  17.215 -40.988  1.00  0.79           C  
ATOM   1877  CD1 PHE A 126      21.632  18.366 -41.519  1.00  0.79           C  
ATOM   1878  CD2 PHE A 126      22.050  16.229 -40.718  1.00  0.79           C  
ATOM   1879  CE1 PHE A 126      22.974  18.537 -41.792  1.00  0.79           C  
ATOM   1880  CE2 PHE A 126      23.402  16.404 -40.972  1.00  0.79           C  
ATOM   1881  CZ  PHE A 126      23.853  17.553 -41.512  1.00  0.79           C  
ATOM   1882  H   PHE A 126      18.798  18.209 -42.863  1.00  0.79           H  
ATOM   1883  HA  PHE A 126      19.451  15.435 -41.982  1.00  0.79           H  
ATOM   1884 1HB  PHE A 126      19.254  18.051 -40.509  1.00  0.79           H  
ATOM   1885 2HB  PHE A 126      19.579  16.508 -39.720  1.00  0.79           H  
ATOM   1886  HD1 PHE A 126      20.931  19.149 -41.723  1.00  0.79           H  
ATOM   1887  HD2 PHE A 126      21.680  15.320 -40.286  1.00  0.79           H  
ATOM   1888  HE1 PHE A 126      23.329  19.458 -42.222  1.00  0.79           H  
ATOM   1889  HE2 PHE A 126      24.107  15.629 -40.739  1.00  0.79           H  
ATOM   1890  HZ  PHE A 126      24.915  17.682 -41.714  1.00  0.79           H  
ATOM   1891  N   PHE A 127      16.478  16.569 -41.825  1.00  0.84           N  
ATOM   1892  CA  PHE A 127      15.117  16.248 -41.413  1.00  0.84           C  
ATOM   1893  C   PHE A 127      14.189  15.901 -42.579  1.00  0.84           C  
ATOM   1894  O   PHE A 127      13.291  16.681 -42.903  1.00  0.84           O  
ATOM   1895  CB  PHE A 127      14.556  17.420 -40.642  1.00  0.84           C  
ATOM   1896  CG  PHE A 127      15.374  17.709 -39.480  1.00  0.84           C  
ATOM   1897  CD1 PHE A 127      16.352  18.625 -39.592  1.00  0.84           C  
ATOM   1898  CD2 PHE A 127      15.176  17.087 -38.288  1.00  0.84           C  
ATOM   1899  CE1 PHE A 127      17.155  18.944 -38.570  1.00  0.84           C  
ATOM   1900  CE2 PHE A 127      15.969  17.391 -37.239  1.00  0.84           C  
ATOM   1901  CZ  PHE A 127      16.976  18.331 -37.387  1.00  0.84           C  
ATOM   1902  H   PHE A 127      16.618  17.338 -42.482  1.00  0.84           H  
ATOM   1903  HA  PHE A 127      15.149  15.405 -40.726  1.00  0.84           H  
ATOM   1904 1HB  PHE A 127      14.530  18.309 -41.279  1.00  0.84           H  
ATOM   1905 2HB  PHE A 127      13.541  17.206 -40.314  1.00  0.84           H  
ATOM   1906  HD1 PHE A 127      16.472  19.083 -40.540  1.00  0.84           H  
ATOM   1907  HD2 PHE A 127      14.381  16.351 -38.192  1.00  0.84           H  
ATOM   1908  HE1 PHE A 127      17.938  19.690 -38.700  1.00  0.84           H  
ATOM   1909  HE2 PHE A 127      15.805  16.897 -36.294  1.00  0.84           H  
ATOM   1910  HZ  PHE A 127      17.619  18.587 -36.566  1.00  0.84           H  
ATOM   1911  N   PRO A 128      14.394  14.751 -43.240  1.00  0.90           N  
ATOM   1912  CA  PRO A 128      13.589  14.229 -44.313  1.00  0.90           C  
ATOM   1913  C   PRO A 128      12.286  13.751 -43.713  1.00  0.90           C  
ATOM   1914  O   PRO A 128      12.194  13.559 -42.502  1.00  0.90           O  
ATOM   1915  CB  PRO A 128      14.454  13.099 -44.873  1.00  0.90           C  
ATOM   1916  CG  PRO A 128      15.249  12.647 -43.710  1.00  0.90           C  
ATOM   1917  CD  PRO A 128      15.553  13.893 -42.932  1.00  0.90           C  
ATOM   1918  HA  PRO A 128      13.416  15.021 -45.063  1.00  0.90           H  
ATOM   1919 1HB  PRO A 128      13.818  12.301 -45.282  1.00  0.90           H  
ATOM   1920 2HB  PRO A 128      15.083  13.471 -45.696  1.00  0.90           H  
ATOM   1921 1HG  PRO A 128      14.637  11.971 -43.147  1.00  0.90           H  
ATOM   1922 2HG  PRO A 128      16.151  12.094 -44.025  1.00  0.90           H  
ATOM   1923 1HD  PRO A 128      15.619  13.641 -41.876  1.00  0.90           H  
ATOM   1924 2HD  PRO A 128      16.481  14.331 -43.326  1.00  0.90           H  
ATOM   1925  N   VAL A 129      11.291  13.521 -44.548  1.00  0.96           N  
ATOM   1926  CA  VAL A 129       9.995  13.037 -44.075  1.00  0.96           C  
ATOM   1927  C   VAL A 129      10.029  11.640 -43.443  1.00  0.96           C  
ATOM   1928  O   VAL A 129       9.105  11.258 -42.723  1.00  0.96           O  
ATOM   1929  CB  VAL A 129       9.016  13.030 -45.257  1.00  0.96           C  
ATOM   1930  CG1 VAL A 129       8.846  14.447 -45.776  1.00  0.96           C  
ATOM   1931  CG2 VAL A 129       9.540  12.111 -46.360  1.00  0.96           C  
ATOM   1932  H   VAL A 129      11.415  13.704 -45.532  1.00  0.96           H  
ATOM   1933  HA  VAL A 129       9.630  13.740 -43.332  1.00  0.96           H  
ATOM   1934  HB  VAL A 129       8.042  12.679 -44.915  1.00  0.96           H  
ATOM   1935 1HG1 VAL A 129       8.139  14.448 -46.607  1.00  0.96           H  
ATOM   1936 2HG1 VAL A 129       8.467  15.083 -44.976  1.00  0.96           H  
ATOM   1937 3HG1 VAL A 129       9.809  14.827 -46.117  1.00  0.96           H  
ATOM   1938 1HG2 VAL A 129       8.837  12.114 -47.193  1.00  0.96           H  
ATOM   1939 2HG2 VAL A 129      10.509  12.466 -46.702  1.00  0.96           H  
ATOM   1940 3HG2 VAL A 129       9.637  11.096 -45.985  1.00  0.96           H  
ATOM   1941  N   ALA A 130      11.069  10.872 -43.729  1.00  1.01           N  
ATOM   1942  CA  ALA A 130      11.221   9.535 -43.176  1.00  1.01           C  
ATOM   1943  C   ALA A 130      12.699   9.189 -42.971  1.00  1.01           C  
ATOM   1944  O   ALA A 130      13.257   8.457 -43.786  1.00  1.01           O  
ATOM   1945  CB  ALA A 130      10.569   8.522 -44.093  1.00  1.01           C  
ATOM   1946  H   ALA A 130      11.784  11.245 -44.333  1.00  1.01           H  
ATOM   1947  HA  ALA A 130      10.716   9.498 -42.210  1.00  1.01           H  
ATOM   1948 1HB  ALA A 130      10.664   7.526 -43.660  1.00  1.01           H  
ATOM   1949 2HB  ALA A 130       9.512   8.769 -44.210  1.00  1.01           H  
ATOM   1950 3HB  ALA A 130      11.058   8.545 -45.065  1.00  1.01           H  
ATOM   1951  N   PRO A 131      13.363   9.727 -41.928  1.00  1.06           N  
ATOM   1952  CA  PRO A 131      14.782   9.583 -41.655  1.00  1.06           C  
ATOM   1953  C   PRO A 131      15.163   8.133 -41.456  1.00  1.06           C  
ATOM   1954  O   PRO A 131      14.366   7.330 -40.968  1.00  1.06           O  
ATOM   1955  CB  PRO A 131      14.961  10.359 -40.349  1.00  1.06           C  
ATOM   1956  CG  PRO A 131      13.797  11.301 -40.285  1.00  1.06           C  
ATOM   1957  CD  PRO A 131      12.662  10.543 -40.928  1.00  1.06           C  
ATOM   1958  HA  PRO A 131      15.372  10.012 -42.470  1.00  1.06           H  
ATOM   1959 1HB  PRO A 131      15.020   9.662 -39.502  1.00  1.06           H  
ATOM   1960 2HB  PRO A 131      15.916  10.896 -40.372  1.00  1.06           H  
ATOM   1961 1HG  PRO A 131      13.599  11.564 -39.237  1.00  1.06           H  
ATOM   1962 2HG  PRO A 131      14.016  12.243 -40.802  1.00  1.06           H  
ATOM   1963 1HD  PRO A 131      12.161   9.895 -40.198  1.00  1.06           H  
ATOM   1964 2HD  PRO A 131      11.994  11.275 -41.362  1.00  1.06           H  
ATOM   1965  N   ALA A 132      16.390   7.813 -41.834  1.00  1.10           N  
ATOM   1966  CA  ALA A 132      16.925   6.473 -41.644  1.00  1.10           C  
ATOM   1967  C   ALA A 132      17.558   6.283 -40.255  1.00  1.10           C  
ATOM   1968  O   ALA A 132      17.194   5.356 -39.530  1.00  1.10           O  
ATOM   1969  CB  ALA A 132      17.948   6.183 -42.729  1.00  1.10           C  
ATOM   1970  H   ALA A 132      16.955   8.534 -42.274  1.00  1.10           H  
ATOM   1971  HA  ALA A 132      16.102   5.765 -41.737  1.00  1.10           H  
ATOM   1972 1HB  ALA A 132      18.324   5.170 -42.612  1.00  1.10           H  
ATOM   1973 2HB  ALA A 132      17.479   6.291 -43.707  1.00  1.10           H  
ATOM   1974 3HB  ALA A 132      18.759   6.880 -42.647  1.00  1.10           H  
ATOM   1975  N   GLY A 133      18.473   7.171 -39.851  1.00  1.10           N  
ATOM   1976  CA  GLY A 133      19.099   6.984 -38.543  1.00  1.10           C  
ATOM   1977  C   GLY A 133      18.107   7.283 -37.397  1.00  1.10           C  
ATOM   1978  O   GLY A 133      17.336   8.235 -37.507  1.00  1.10           O  
ATOM   1979  H   GLY A 133      18.796   7.899 -40.482  1.00  1.10           H  
ATOM   1980 1HA  GLY A 133      19.488   5.978 -38.507  1.00  1.10           H  
ATOM   1981 2HA  GLY A 133      19.950   7.652 -38.462  1.00  1.10           H  
ATOM   1982  N   PRO A 134      18.201   6.577 -36.238  1.00  1.09           N  
ATOM   1983  CA  PRO A 134      17.352   6.693 -35.042  1.00  1.09           C  
ATOM   1984  C   PRO A 134      17.053   8.079 -34.477  1.00  1.09           C  
ATOM   1985  O   PRO A 134      15.944   8.325 -34.006  1.00  1.09           O  
ATOM   1986  CB  PRO A 134      18.178   5.909 -34.021  1.00  1.09           C  
ATOM   1987  CG  PRO A 134      18.873   4.865 -34.816  1.00  1.09           C  
ATOM   1988  CD  PRO A 134      19.253   5.538 -36.098  1.00  1.09           C  
ATOM   1989  HA  PRO A 134      16.412   6.160 -35.236  1.00  1.09           H  
ATOM   1990 1HB  PRO A 134      18.889   6.571 -33.546  1.00  1.09           H  
ATOM   1991 2HB  PRO A 134      17.527   5.508 -33.229  1.00  1.09           H  
ATOM   1992 1HG  PRO A 134      19.747   4.487 -34.261  1.00  1.09           H  
ATOM   1993 2HG  PRO A 134      18.204   4.007 -34.979  1.00  1.09           H  
ATOM   1994 1HD  PRO A 134      20.260   5.979 -36.054  1.00  1.09           H  
ATOM   1995 2HD  PRO A 134      19.151   4.759 -36.864  1.00  1.09           H  
ATOM   1996  N   PHE A 135      18.037   8.973 -34.488  1.00  1.05           N  
ATOM   1997  CA  PHE A 135      17.825  10.317 -33.955  1.00  1.05           C  
ATOM   1998  C   PHE A 135      18.400  11.394 -34.839  1.00  1.05           C  
ATOM   1999  O   PHE A 135      19.601  11.654 -34.800  1.00  1.05           O  
ATOM   2000  CB  PHE A 135      18.373  10.461 -32.525  1.00  1.05           C  
ATOM   2001  CG  PHE A 135      17.664   9.557 -31.566  1.00  1.05           C  
ATOM   2002  CD1 PHE A 135      18.092   8.284 -31.360  1.00  1.05           C  
ATOM   2003  CD2 PHE A 135      16.537   9.984 -30.899  1.00  1.05           C  
ATOM   2004  CE1 PHE A 135      17.427   7.435 -30.526  1.00  1.05           C  
ATOM   2005  CE2 PHE A 135      15.861   9.133 -30.045  1.00  1.05           C  
ATOM   2006  CZ  PHE A 135      16.303   7.863 -29.866  1.00  1.05           C  
ATOM   2007  H   PHE A 135      18.930   8.733 -34.886  1.00  1.05           H  
ATOM   2008  HA  PHE A 135      16.749  10.490 -33.898  1.00  1.05           H  
ATOM   2009 1HB  PHE A 135      19.436  10.225 -32.503  1.00  1.05           H  
ATOM   2010 2HB  PHE A 135      18.250  11.490 -32.180  1.00  1.05           H  
ATOM   2011  HD1 PHE A 135      18.966   7.953 -31.878  1.00  1.05           H  
ATOM   2012  HD2 PHE A 135      16.184  11.002 -31.052  1.00  1.05           H  
ATOM   2013  HE1 PHE A 135      17.791   6.420 -30.385  1.00  1.05           H  
ATOM   2014  HE2 PHE A 135      14.982   9.470 -29.514  1.00  1.05           H  
ATOM   2015  HZ  PHE A 135      15.772   7.193 -29.193  1.00  1.05           H  
ATOM   2016  N   ALA A 136      17.537  12.042 -35.623  1.00  0.99           N  
ATOM   2017  CA  ALA A 136      17.948  13.110 -36.538  1.00  0.99           C  
ATOM   2018  C   ALA A 136      18.579  14.267 -35.775  1.00  0.99           C  
ATOM   2019  O   ALA A 136      19.443  14.982 -36.286  1.00  0.99           O  
ATOM   2020  CB  ALA A 136      16.763  13.640 -37.327  1.00  0.99           C  
ATOM   2021  H   ALA A 136      16.563  11.770 -35.594  1.00  0.99           H  
ATOM   2022  HA  ALA A 136      18.679  12.702 -37.234  1.00  0.99           H  
ATOM   2023 1HB  ALA A 136      17.105  14.421 -38.008  1.00  0.99           H  
ATOM   2024 2HB  ALA A 136      16.308  12.832 -37.901  1.00  0.99           H  
ATOM   2025 3HB  ALA A 136      16.027  14.056 -36.646  1.00  0.99           H  
ATOM   2026  N   LEU A 137      18.082  14.480 -34.553  1.00  0.92           N  
ATOM   2027  CA  LEU A 137      18.479  15.618 -33.747  1.00  0.92           C  
ATOM   2028  C   LEU A 137      18.596  15.444 -32.229  1.00  0.92           C  
ATOM   2029  O   LEU A 137      17.674  14.965 -31.562  1.00  0.92           O  
ATOM   2030  CB  LEU A 137      17.473  16.713 -34.061  1.00  0.92           C  
ATOM   2031  CG  LEU A 137      17.476  17.926 -33.272  1.00  0.92           C  
ATOM   2032  CD1 LEU A 137      18.681  18.667 -33.456  1.00  0.92           C  
ATOM   2033  CD2 LEU A 137      16.318  18.761 -33.710  1.00  0.92           C  
ATOM   2034  H   LEU A 137      17.397  13.837 -34.187  1.00  0.92           H  
ATOM   2035  HA  LEU A 137      19.447  15.933 -34.113  1.00  0.92           H  
ATOM   2036 1HB  LEU A 137      17.687  17.008 -35.051  1.00  0.92           H  
ATOM   2037 2HB  LEU A 137      16.468  16.296 -34.029  1.00  0.92           H  
ATOM   2038  HG  LEU A 137      17.383  17.658 -32.217  1.00  0.92           H  
ATOM   2039 1HD1 LEU A 137      18.596  19.503 -32.839  1.00  0.92           H  
ATOM   2040 2HD1 LEU A 137      19.533  18.095 -33.168  1.00  0.92           H  
ATOM   2041 3HD1 LEU A 137      18.777  18.957 -34.485  1.00  0.92           H  
ATOM   2042 1HD2 LEU A 137      16.275  19.650 -33.111  1.00  0.92           H  
ATOM   2043 2HD2 LEU A 137      16.416  19.036 -34.737  1.00  0.92           H  
ATOM   2044 3HD2 LEU A 137      15.415  18.193 -33.597  1.00  0.92           H  
ATOM   2045  N   TRP A 138      19.732  15.915 -31.700  1.00  0.85           N  
ATOM   2046  CA  TRP A 138      19.980  16.037 -30.255  1.00  0.85           C  
ATOM   2047  C   TRP A 138      20.198  17.530 -30.004  1.00  0.85           C  
ATOM   2048  O   TRP A 138      20.587  18.266 -30.915  1.00  0.85           O  
ATOM   2049  CB  TRP A 138      21.262  15.366 -29.758  1.00  0.85           C  
ATOM   2050  CG  TRP A 138      21.450  13.932 -29.911  1.00  0.85           C  
ATOM   2051  CD1 TRP A 138      20.559  12.947 -30.158  1.00  0.85           C  
ATOM   2052  CD2 TRP A 138      22.745  13.307 -29.833  1.00  0.85           C  
ATOM   2053  NE1 TRP A 138      21.202  11.736 -30.191  1.00  0.85           N  
ATOM   2054  CE2 TRP A 138      22.551  11.948 -29.990  1.00  0.85           C  
ATOM   2055  CE3 TRP A 138      24.049  13.807 -29.634  1.00  0.85           C  
ATOM   2056  CZ2 TRP A 138      23.612  11.050 -29.937  1.00  0.85           C  
ATOM   2057  CZ3 TRP A 138      25.105  12.916 -29.589  1.00  0.85           C  
ATOM   2058  CH2 TRP A 138      24.890  11.570 -29.731  1.00  0.85           C  
ATOM   2059  H   TRP A 138      20.440  16.249 -32.355  1.00  0.85           H  
ATOM   2060  HA  TRP A 138      19.116  15.695 -29.689  1.00  0.85           H  
ATOM   2061 1HB  TRP A 138      22.106  15.828 -30.143  1.00  0.85           H  
ATOM   2062 2HB  TRP A 138      21.304  15.547 -28.680  1.00  0.85           H  
ATOM   2063  HD1 TRP A 138      19.482  13.089 -30.280  1.00  0.85           H  
ATOM   2064  HE1 TRP A 138      20.731  10.853 -30.337  1.00  0.85           H  
ATOM   2065  HE3 TRP A 138      24.220  14.878 -29.512  1.00  0.85           H  
ATOM   2066  HZ2 TRP A 138      23.489   9.993 -30.056  1.00  0.85           H  
ATOM   2067  HZ3 TRP A 138      26.108  13.310 -29.434  1.00  0.85           H  
ATOM   2068  HH2 TRP A 138      25.740  10.887 -29.689  1.00  0.85           H  
ATOM   2069  N   CYS A 139      19.972  17.991 -28.789  1.00  0.82           N  
ATOM   2070  CA  CYS A 139      20.262  19.397 -28.511  1.00  0.82           C  
ATOM   2071  C   CYS A 139      21.111  19.515 -27.258  1.00  0.82           C  
ATOM   2072  O   CYS A 139      21.158  18.591 -26.445  1.00  0.82           O  
ATOM   2073  CB  CYS A 139      18.966  20.187 -28.335  1.00  0.82           C  
ATOM   2074  SG  CYS A 139      17.815  20.031 -29.755  1.00  0.82           S  
ATOM   2075  H   CYS A 139      19.629  17.364 -28.061  1.00  0.82           H  
ATOM   2076  HA  CYS A 139      20.821  19.825 -29.341  1.00  0.82           H  
ATOM   2077 1HB  CYS A 139      18.450  19.859 -27.442  1.00  0.82           H  
ATOM   2078 2HB  CYS A 139      19.207  21.247 -28.208  1.00  0.82           H  
ATOM   2079  HG  CYS A 139      18.682  20.448 -30.677  1.00  0.82           H  
ATOM   2080  N   ALA A 140      21.767  20.653 -27.063  1.00  0.82           N  
ATOM   2081  CA  ALA A 140      22.486  20.825 -25.807  1.00  0.82           C  
ATOM   2082  C   ALA A 140      22.360  22.244 -25.289  1.00  0.82           C  
ATOM   2083  O   ALA A 140      22.379  23.220 -26.043  1.00  0.82           O  
ATOM   2084  CB  ALA A 140      23.958  20.453 -25.968  1.00  0.82           C  
ATOM   2085  H   ALA A 140      21.773  21.378 -27.781  1.00  0.82           H  
ATOM   2086  HA  ALA A 140      22.033  20.170 -25.069  1.00  0.82           H  
ATOM   2087 1HB  ALA A 140      24.456  20.560 -25.007  1.00  0.82           H  
ATOM   2088 2HB  ALA A 140      24.031  19.423 -26.307  1.00  0.82           H  
ATOM   2089 3HB  ALA A 140      24.421  21.103 -26.689  1.00  0.82           H  
ATOM   2090  N   LEU A 141      22.247  22.340 -23.973  1.00  0.86           N  
ATOM   2091  CA  LEU A 141      22.128  23.607 -23.270  1.00  0.86           C  
ATOM   2092  C   LEU A 141      23.351  23.847 -22.378  1.00  0.86           C  
ATOM   2093  O   LEU A 141      23.619  23.038 -21.485  1.00  0.86           O  
ATOM   2094  CB  LEU A 141      20.883  23.553 -22.391  1.00  0.86           C  
ATOM   2095  CG  LEU A 141      19.531  23.264 -23.045  1.00  0.86           C  
ATOM   2096  CD1 LEU A 141      18.479  23.083 -21.922  1.00  0.86           C  
ATOM   2097  CD2 LEU A 141      19.164  24.406 -23.973  1.00  0.86           C  
ATOM   2098  H   LEU A 141      22.237  21.475 -23.434  1.00  0.86           H  
ATOM   2099  HA  LEU A 141      22.040  24.407 -23.996  1.00  0.86           H  
ATOM   2100 1HB  LEU A 141      21.025  22.777 -21.663  1.00  0.86           H  
ATOM   2101 2HB  LEU A 141      20.787  24.503 -21.888  1.00  0.86           H  
ATOM   2102  HG  LEU A 141      19.582  22.335 -23.616  1.00  0.86           H  
ATOM   2103 1HD1 LEU A 141      17.504  22.870 -22.362  1.00  0.86           H  
ATOM   2104 2HD1 LEU A 141      18.773  22.255 -21.277  1.00  0.86           H  
ATOM   2105 3HD1 LEU A 141      18.420  23.989 -21.328  1.00  0.86           H  
ATOM   2106 1HD2 LEU A 141      18.195  24.205 -24.438  1.00  0.86           H  
ATOM   2107 2HD2 LEU A 141      19.109  25.339 -23.409  1.00  0.86           H  
ATOM   2108 3HD2 LEU A 141      19.931  24.489 -24.743  1.00  0.86           H  
ATOM   2109  N   GLU A 142      24.115  24.917 -22.616  1.00  0.95           N  
ATOM   2110  CA  GLU A 142      25.332  25.143 -21.810  1.00  0.95           C  
ATOM   2111  C   GLU A 142      25.177  26.255 -20.783  1.00  0.95           C  
ATOM   2112  O   GLU A 142      25.059  27.429 -21.134  1.00  0.95           O  
ATOM   2113  CB  GLU A 142      26.551  25.424 -22.691  1.00  0.95           C  
ATOM   2114  CG  GLU A 142      27.834  25.620 -21.879  1.00  0.95           C  
ATOM   2115  CD  GLU A 142      29.070  25.781 -22.710  1.00  0.95           C  
ATOM   2116  OE1 GLU A 142      29.018  25.522 -23.889  1.00  0.95           O  
ATOM   2117  OE2 GLU A 142      30.083  26.152 -22.163  1.00  0.95           O  
ATOM   2118  H   GLU A 142      23.835  25.567 -23.349  1.00  0.95           H  
ATOM   2119  HA  GLU A 142      25.546  24.235 -21.256  1.00  0.95           H  
ATOM   2120 1HB  GLU A 142      26.703  24.593 -23.380  1.00  0.95           H  
ATOM   2121 2HB  GLU A 142      26.377  26.322 -23.285  1.00  0.95           H  
ATOM   2122 1HG  GLU A 142      27.716  26.501 -21.250  1.00  0.95           H  
ATOM   2123 2HG  GLU A 142      27.957  24.759 -21.218  1.00  0.95           H  
ATOM   2124  N   LEU A 143      25.190  25.882 -19.509  1.00  1.08           N  
ATOM   2125  CA  LEU A 143      24.957  26.804 -18.413  1.00  1.08           C  
ATOM   2126  C   LEU A 143      26.237  27.326 -17.764  1.00  1.08           C  
ATOM   2127  O   LEU A 143      27.104  26.576 -17.288  1.00  1.08           O  
ATOM   2128  CB  LEU A 143      24.091  26.128 -17.360  1.00  1.08           C  
ATOM   2129  CG  LEU A 143      23.736  26.944 -16.160  1.00  1.08           C  
ATOM   2130  CD1 LEU A 143      22.852  28.123 -16.567  1.00  1.08           C  
ATOM   2131  CD2 LEU A 143      23.011  26.038 -15.153  1.00  1.08           C  
ATOM   2132  H   LEU A 143      25.339  24.906 -19.275  1.00  1.08           H  
ATOM   2133  HA  LEU A 143      24.410  27.661 -18.804  1.00  1.08           H  
ATOM   2134 1HB  LEU A 143      23.200  25.834 -17.815  1.00  1.08           H  
ATOM   2135 2HB  LEU A 143      24.604  25.233 -17.011  1.00  1.08           H  
ATOM   2136  HG  LEU A 143      24.636  27.351 -15.735  1.00  1.08           H  
ATOM   2137 1HD1 LEU A 143      22.613  28.709 -15.688  1.00  1.08           H  
ATOM   2138 2HD1 LEU A 143      23.381  28.751 -17.283  1.00  1.08           H  
ATOM   2139 3HD1 LEU A 143      21.941  27.767 -17.015  1.00  1.08           H  
ATOM   2140 1HD2 LEU A 143      22.745  26.612 -14.265  1.00  1.08           H  
ATOM   2141 2HD2 LEU A 143      22.127  25.641 -15.588  1.00  1.08           H  
ATOM   2142 3HD2 LEU A 143      23.666  25.214 -14.878  1.00  1.08           H  
ATOM   2143  N   ARG A 144      26.340  28.642 -17.737  1.00  1.23           N  
ATOM   2144  CA  ARG A 144      27.484  29.317 -17.169  1.00  1.23           C  
ATOM   2145  C   ARG A 144      26.976  30.326 -16.136  1.00  1.23           C  
ATOM   2146  O   ARG A 144      25.901  30.894 -16.325  1.00  1.23           O  
ATOM   2147  CB  ARG A 144      28.258  30.014 -18.290  1.00  1.23           C  
ATOM   2148  CG  ARG A 144      28.894  29.075 -19.330  1.00  1.23           C  
ATOM   2149  CD  ARG A 144      29.684  29.839 -20.352  1.00  1.23           C  
ATOM   2150  NE  ARG A 144      30.282  28.971 -21.366  1.00  1.23           N  
ATOM   2151  CZ  ARG A 144      31.112  29.378 -22.345  1.00  1.23           C  
ATOM   2152  NH1 ARG A 144      31.459  30.645 -22.452  1.00  1.23           N  
ATOM   2153  NH2 ARG A 144      31.573  28.480 -23.191  1.00  1.23           N  
ATOM   2154  H   ARG A 144      25.595  29.195 -18.141  1.00  1.23           H  
ATOM   2155  HA  ARG A 144      28.120  28.572 -16.695  1.00  1.23           H  
ATOM   2156 1HB  ARG A 144      27.566  30.657 -18.839  1.00  1.23           H  
ATOM   2157 2HB  ARG A 144      29.037  30.655 -17.899  1.00  1.23           H  
ATOM   2158 1HG  ARG A 144      29.557  28.366 -18.831  1.00  1.23           H  
ATOM   2159 2HG  ARG A 144      28.112  28.524 -19.856  1.00  1.23           H  
ATOM   2160 1HD  ARG A 144      29.028  30.546 -20.857  1.00  1.23           H  
ATOM   2161 2HD  ARG A 144      30.487  30.382 -19.856  1.00  1.23           H  
ATOM   2162  HE  ARG A 144      30.059  27.965 -21.355  1.00  1.23           H  
ATOM   2163 1HH1 ARG A 144      31.100  31.323 -21.796  1.00  1.23           H  
ATOM   2164 2HH1 ARG A 144      32.085  30.935 -23.188  1.00  1.23           H  
ATOM   2165 1HH2 ARG A 144      31.273  27.499 -23.070  1.00  1.23           H  
ATOM   2166 2HH2 ARG A 144      32.197  28.744 -23.934  1.00  1.23           H  
ATOM   2167  N   PRO A 145      27.756  30.640 -15.086  1.00  1.36           N  
ATOM   2168  CA  PRO A 145      27.421  31.574 -14.015  1.00  1.36           C  
ATOM   2169  C   PRO A 145      27.244  33.010 -14.490  1.00  1.36           C  
ATOM   2170  O   PRO A 145      26.682  33.838 -13.777  1.00  1.36           O  
ATOM   2171  CB  PRO A 145      28.621  31.442 -13.066  1.00  1.36           C  
ATOM   2172  CG  PRO A 145      29.758  30.932 -13.923  1.00  1.36           C  
ATOM   2173  CD  PRO A 145      29.110  30.032 -14.945  1.00  1.36           C  
ATOM   2174  HA  PRO A 145      26.501  31.230 -13.520  1.00  1.36           H  
ATOM   2175 1HB  PRO A 145      28.847  32.424 -12.626  1.00  1.36           H  
ATOM   2176 2HB  PRO A 145      28.380  30.780 -12.229  1.00  1.36           H  
ATOM   2177 1HG  PRO A 145      30.294  31.779 -14.378  1.00  1.36           H  
ATOM   2178 2HG  PRO A 145      30.488  30.393 -13.293  1.00  1.36           H  
ATOM   2179 1HD  PRO A 145      29.696  30.090 -15.856  1.00  1.36           H  
ATOM   2180 2HD  PRO A 145      29.051  29.008 -14.565  1.00  1.36           H  
ATOM   2181  N   GLY A 146      27.755  33.319 -15.679  1.00  1.44           N  
ATOM   2182  CA  GLY A 146      27.663  34.664 -16.212  1.00  1.44           C  
ATOM   2183  C   GLY A 146      26.342  35.008 -16.920  1.00  1.44           C  
ATOM   2184  O   GLY A 146      26.173  36.154 -17.340  1.00  1.44           O  
ATOM   2185  H   GLY A 146      28.211  32.613 -16.229  1.00  1.44           H  
ATOM   2186 1HA  GLY A 146      27.822  35.372 -15.400  1.00  1.44           H  
ATOM   2187 2HA  GLY A 146      28.485  34.816 -16.910  1.00  1.44           H  
ATOM   2188  N   GLY A 147      25.403  34.059 -17.082  1.00  1.43           N  
ATOM   2189  CA  GLY A 147      24.176  34.463 -17.784  1.00  1.43           C  
ATOM   2190  C   GLY A 147      23.369  33.370 -18.492  1.00  1.43           C  
ATOM   2191  O   GLY A 147      23.274  32.227 -18.049  1.00  1.43           O  
ATOM   2192  H   GLY A 147      25.535  33.105 -16.735  1.00  1.43           H  
ATOM   2193 1HA  GLY A 147      23.523  34.954 -17.062  1.00  1.43           H  
ATOM   2194 2HA  GLY A 147      24.431  35.224 -18.519  1.00  1.43           H  
ATOM   2195  N   VAL A 148      22.750  33.779 -19.600  1.00  1.34           N  
ATOM   2196  CA  VAL A 148      21.866  32.954 -20.420  1.00  1.34           C  
ATOM   2197  C   VAL A 148      22.575  31.729 -20.975  1.00  1.34           C  
ATOM   2198  O   VAL A 148      23.676  31.872 -21.512  1.00  1.34           O  
ATOM   2199  CB  VAL A 148      21.353  33.797 -21.609  1.00  1.34           C  
ATOM   2200  CG1 VAL A 148      20.617  32.943 -22.600  1.00  1.34           C  
ATOM   2201  CG2 VAL A 148      20.427  34.866 -21.079  1.00  1.34           C  
ATOM   2202  H   VAL A 148      22.901  34.736 -19.889  1.00  1.34           H  
ATOM   2203  HA  VAL A 148      21.027  32.675 -19.792  1.00  1.34           H  
ATOM   2204  HB  VAL A 148      22.199  34.255 -22.122  1.00  1.34           H  
ATOM   2205 1HG1 VAL A 148      20.260  33.557 -23.425  1.00  1.34           H  
ATOM   2206 2HG1 VAL A 148      21.275  32.181 -22.985  1.00  1.34           H  
ATOM   2207 3HG1 VAL A 148      19.804  32.484 -22.125  1.00  1.34           H  
ATOM   2208 1HG2 VAL A 148      20.061  35.474 -21.908  1.00  1.34           H  
ATOM   2209 2HG2 VAL A 148      19.585  34.395 -20.575  1.00  1.34           H  
ATOM   2210 3HG2 VAL A 148      20.963  35.499 -20.373  1.00  1.34           H  
ATOM   2211  N   PRO A 149      22.002  30.514 -20.852  1.00  1.20           N  
ATOM   2212  CA  PRO A 149      22.616  29.299 -21.322  1.00  1.20           C  
ATOM   2213  C   PRO A 149      22.743  29.312 -22.830  1.00  1.20           C  
ATOM   2214  O   PRO A 149      21.877  29.837 -23.523  1.00  1.20           O  
ATOM   2215  CB  PRO A 149      21.637  28.214 -20.852  1.00  1.20           C  
ATOM   2216  CG  PRO A 149      20.304  28.927 -20.660  1.00  1.20           C  
ATOM   2217  CD  PRO A 149      20.677  30.318 -20.195  1.00  1.20           C  
ATOM   2218  HA  PRO A 149      23.594  29.209 -20.841  1.00  1.20           H  
ATOM   2219 1HB  PRO A 149      21.592  27.408 -21.606  1.00  1.20           H  
ATOM   2220 2HB  PRO A 149      22.019  27.760 -19.929  1.00  1.20           H  
ATOM   2221 1HG  PRO A 149      19.745  28.941 -21.613  1.00  1.20           H  
ATOM   2222 2HG  PRO A 149      19.672  28.390 -19.935  1.00  1.20           H  
ATOM   2223 1HD  PRO A 149      19.910  30.991 -20.557  1.00  1.20           H  
ATOM   2224 2HD  PRO A 149      20.785  30.355 -19.097  1.00  1.20           H  
ATOM   2225  N   GLY A 150      23.804  28.709 -23.343  1.00  1.05           N  
ATOM   2226  CA  GLY A 150      23.979  28.650 -24.785  1.00  1.05           C  
ATOM   2227  C   GLY A 150      23.197  27.487 -25.346  1.00  1.05           C  
ATOM   2228  O   GLY A 150      22.952  26.511 -24.641  1.00  1.05           O  
ATOM   2229  H   GLY A 150      24.481  28.286 -22.710  1.00  1.05           H  
ATOM   2230 1HA  GLY A 150      23.642  29.582 -25.238  1.00  1.05           H  
ATOM   2231 2HA  GLY A 150      25.036  28.534 -25.019  1.00  1.05           H  
ATOM   2232  N   VAL A 151      22.870  27.539 -26.628  1.00  0.92           N  
ATOM   2233  CA  VAL A 151      22.187  26.416 -27.259  1.00  0.92           C  
ATOM   2234  C   VAL A 151      22.981  25.894 -28.442  1.00  0.92           C  
ATOM   2235  O   VAL A 151      23.374  26.668 -29.324  1.00  0.92           O  
ATOM   2236  CB  VAL A 151      20.784  26.816 -27.737  1.00  0.92           C  
ATOM   2237  CG1 VAL A 151      20.104  25.620 -28.444  1.00  0.92           C  
ATOM   2238  CG2 VAL A 151      19.936  27.297 -26.545  1.00  0.92           C  
ATOM   2239  H   VAL A 151      23.089  28.362 -27.171  1.00  0.92           H  
ATOM   2240  HA  VAL A 151      22.083  25.613 -26.532  1.00  0.92           H  
ATOM   2241  HB  VAL A 151      20.875  27.622 -28.467  1.00  0.92           H  
ATOM   2242 1HG1 VAL A 151      19.115  25.916 -28.793  1.00  0.92           H  
ATOM   2243 2HG1 VAL A 151      20.703  25.302 -29.297  1.00  0.92           H  
ATOM   2244 3HG1 VAL A 151      20.010  24.790 -27.738  1.00  0.92           H  
ATOM   2245 1HG2 VAL A 151      18.952  27.591 -26.895  1.00  0.92           H  
ATOM   2246 2HG2 VAL A 151      19.840  26.502 -25.830  1.00  0.92           H  
ATOM   2247 3HG2 VAL A 151      20.409  28.140 -26.069  1.00  0.92           H  
ATOM   2248  N   LYS A 152      23.208  24.587 -28.448  1.00  0.82           N  
ATOM   2249  CA  LYS A 152      23.933  23.956 -29.534  1.00  0.82           C  
ATOM   2250  C   LYS A 152      23.014  22.895 -30.115  1.00  0.82           C  
ATOM   2251  O   LYS A 152      22.188  22.305 -29.405  1.00  0.82           O  
ATOM   2252  CB  LYS A 152      25.240  23.339 -29.027  1.00  0.82           C  
ATOM   2253  CG  LYS A 152      26.197  24.371 -28.373  1.00  0.82           C  
ATOM   2254  CD  LYS A 152      27.497  23.739 -27.916  1.00  0.82           C  
ATOM   2255  CE  LYS A 152      28.294  24.666 -26.947  1.00  0.82           C  
ATOM   2256  NZ  LYS A 152      28.737  25.956 -27.554  1.00  0.82           N  
ATOM   2257  H   LYS A 152      22.870  24.027 -27.665  1.00  0.82           H  
ATOM   2258  HA  LYS A 152      24.147  24.689 -30.309  1.00  0.82           H  
ATOM   2259 1HB  LYS A 152      25.019  22.573 -28.301  1.00  0.82           H  
ATOM   2260 2HB  LYS A 152      25.761  22.864 -29.860  1.00  0.82           H  
ATOM   2261 1HG  LYS A 152      26.423  25.161 -29.086  1.00  0.82           H  
ATOM   2262 2HG  LYS A 152      25.710  24.822 -27.509  1.00  0.82           H  
ATOM   2263 1HD  LYS A 152      27.283  22.800 -27.402  1.00  0.82           H  
ATOM   2264 2HD  LYS A 152      28.116  23.526 -28.787  1.00  0.82           H  
ATOM   2265 1HE  LYS A 152      27.668  24.886 -26.082  1.00  0.82           H  
ATOM   2266 2HE  LYS A 152      29.174  24.126 -26.614  1.00  0.82           H  
ATOM   2267 1HZ  LYS A 152      29.248  26.493 -26.874  1.00  0.82           H  
ATOM   2268 2HZ  LYS A 152      29.330  25.810 -28.348  1.00  0.82           H  
ATOM   2269 3HZ  LYS A 152      27.952  26.529 -27.869  1.00  0.82           H  
ATOM   2270  N   VAL A 153      23.130  22.667 -31.410  1.00  0.76           N  
ATOM   2271  CA  VAL A 153      22.285  21.697 -32.083  1.00  0.76           C  
ATOM   2272  C   VAL A 153      23.059  20.636 -32.843  1.00  0.76           C  
ATOM   2273  O   VAL A 153      23.932  20.957 -33.637  1.00  0.76           O  
ATOM   2274  CB  VAL A 153      21.352  22.452 -33.023  1.00  0.76           C  
ATOM   2275  CG1 VAL A 153      20.537  21.528 -33.746  1.00  0.76           C  
ATOM   2276  CG2 VAL A 153      20.482  23.390 -32.201  1.00  0.76           C  
ATOM   2277  H   VAL A 153      23.814  23.203 -31.942  1.00  0.76           H  
ATOM   2278  HA  VAL A 153      21.676  21.191 -31.334  1.00  0.76           H  
ATOM   2279  HB  VAL A 153      21.938  23.025 -33.747  1.00  0.76           H  
ATOM   2280 1HG1 VAL A 153      19.857  22.048 -34.396  1.00  0.76           H  
ATOM   2281 2HG1 VAL A 153      21.157  20.851 -34.328  1.00  0.76           H  
ATOM   2282 3HG1 VAL A 153      20.009  21.001 -33.015  1.00  0.76           H  
ATOM   2283 1HG2 VAL A 153      19.823  23.926 -32.860  1.00  0.76           H  
ATOM   2284 2HG2 VAL A 153      19.900  22.806 -31.488  1.00  0.76           H  
ATOM   2285 3HG2 VAL A 153      21.091  24.101 -31.662  1.00  0.76           H  
ATOM   2286  N   TYR A 154      22.745  19.370 -32.574  1.00  0.73           N  
ATOM   2287  CA  TYR A 154      23.408  18.215 -33.182  1.00  0.73           C  
ATOM   2288  C   TYR A 154      22.584  17.542 -34.252  1.00  0.73           C  
ATOM   2289  O   TYR A 154      21.559  16.921 -33.967  1.00  0.73           O  
ATOM   2290  CB  TYR A 154      23.690  17.205 -32.102  1.00  0.73           C  
ATOM   2291  CG  TYR A 154      24.733  17.567 -31.146  1.00  0.73           C  
ATOM   2292  CD1 TYR A 154      24.487  18.464 -30.106  1.00  0.73           C  
ATOM   2293  CD2 TYR A 154      25.950  16.956 -31.270  1.00  0.73           C  
ATOM   2294  CE1 TYR A 154      25.509  18.761 -29.221  1.00  0.73           C  
ATOM   2295  CE2 TYR A 154      26.944  17.236 -30.393  1.00  0.73           C  
ATOM   2296  CZ  TYR A 154      26.752  18.137 -29.378  1.00  0.73           C  
ATOM   2297  OH  TYR A 154      27.794  18.426 -28.519  1.00  0.73           O  
ATOM   2298  H   TYR A 154      21.993  19.172 -31.912  1.00  0.73           H  
ATOM   2299  HA  TYR A 154      24.338  18.543 -33.639  1.00  0.73           H  
ATOM   2300 1HB  TYR A 154      22.797  17.095 -31.581  1.00  0.73           H  
ATOM   2301 2HB  TYR A 154      23.938  16.260 -32.529  1.00  0.73           H  
ATOM   2302  HD1 TYR A 154      23.507  18.938 -30.001  1.00  0.73           H  
ATOM   2303  HD2 TYR A 154      26.118  16.240 -32.072  1.00  0.73           H  
ATOM   2304  HE1 TYR A 154      25.348  19.471 -28.415  1.00  0.73           H  
ATOM   2305  HE2 TYR A 154      27.888  16.747 -30.501  1.00  0.73           H  
ATOM   2306  HH  TYR A 154      28.644  18.200 -28.949  1.00  0.73           H  
ATOM   2307  N   LEU A 155      23.048  17.626 -35.484  1.00  0.73           N  
ATOM   2308  CA  LEU A 155      22.321  17.072 -36.602  1.00  0.73           C  
ATOM   2309  C   LEU A 155      22.945  15.755 -37.038  1.00  0.73           C  
ATOM   2310  O   LEU A 155      24.169  15.651 -37.183  1.00  0.73           O  
ATOM   2311  CB  LEU A 155      22.345  18.084 -37.717  1.00  0.73           C  
ATOM   2312  CG  LEU A 155      21.844  19.437 -37.338  1.00  0.73           C  
ATOM   2313  CD1 LEU A 155      21.928  20.371 -38.531  1.00  0.73           C  
ATOM   2314  CD2 LEU A 155      20.455  19.278 -36.848  1.00  0.73           C  
ATOM   2315  H   LEU A 155      23.915  18.119 -35.655  1.00  0.73           H  
ATOM   2316  HA  LEU A 155      21.288  16.885 -36.302  1.00  0.73           H  
ATOM   2317 1HB  LEU A 155      23.354  18.174 -38.115  1.00  0.73           H  
ATOM   2318 2HB  LEU A 155      21.700  17.733 -38.466  1.00  0.73           H  
ATOM   2319  HG  LEU A 155      22.477  19.850 -36.543  1.00  0.73           H  
ATOM   2320 1HD1 LEU A 155      21.583  21.355 -38.250  1.00  0.73           H  
ATOM   2321 2HD1 LEU A 155      22.958  20.430 -38.866  1.00  0.73           H  
ATOM   2322 3HD1 LEU A 155      21.310  19.992 -39.329  1.00  0.73           H  
ATOM   2323 1HD2 LEU A 155      20.053  20.226 -36.548  1.00  0.73           H  
ATOM   2324 2HD2 LEU A 155      19.862  18.859 -37.646  1.00  0.73           H  
ATOM   2325 3HD2 LEU A 155      20.452  18.599 -36.002  1.00  0.73           H  
ATOM   2326  N   ASN A 156      22.112  14.745 -37.257  1.00  0.73           N  
ATOM   2327  CA  ASN A 156      22.621  13.422 -37.593  1.00  0.73           C  
ATOM   2328  C   ASN A 156      22.535  13.142 -39.102  1.00  0.73           C  
ATOM   2329  O   ASN A 156      21.435  12.934 -39.610  1.00  0.73           O  
ATOM   2330  CB  ASN A 156      21.836  12.374 -36.853  1.00  0.73           C  
ATOM   2331  CG  ASN A 156      22.411  11.033 -36.935  1.00  0.73           C  
ATOM   2332  OD1 ASN A 156      23.230  10.684 -37.800  1.00  0.73           O  
ATOM   2333  ND2 ASN A 156      21.975  10.228 -36.010  1.00  0.73           N  
ATOM   2334  H   ASN A 156      21.110  14.881 -37.111  1.00  0.73           H  
ATOM   2335  HA  ASN A 156      23.643  13.370 -37.242  1.00  0.73           H  
ATOM   2336 1HB  ASN A 156      21.713  12.657 -35.826  1.00  0.73           H  
ATOM   2337 2HB  ASN A 156      20.854  12.326 -37.279  1.00  0.73           H  
ATOM   2338 1HD2 ASN A 156      22.299   9.289 -35.959  1.00  0.73           H  
ATOM   2339 2HD2 ASN A 156      21.293  10.593 -35.346  1.00  0.73           H  
ATOM   2340  N   PRO A 157      23.653  13.081 -39.856  1.00  0.75           N  
ATOM   2341  CA  PRO A 157      23.706  12.900 -41.297  1.00  0.75           C  
ATOM   2342  C   PRO A 157      23.129  11.543 -41.697  1.00  0.75           C  
ATOM   2343  O   PRO A 157      22.739  11.331 -42.847  1.00  0.75           O  
ATOM   2344  CB  PRO A 157      25.199  13.053 -41.589  1.00  0.75           C  
ATOM   2345  CG  PRO A 157      25.883  12.689 -40.331  1.00  0.75           C  
ATOM   2346  CD  PRO A 157      24.976  13.143 -39.241  1.00  0.75           C  
ATOM   2347  HA  PRO A 157      23.130  13.698 -41.780  1.00  0.75           H  
ATOM   2348 1HB  PRO A 157      25.483  12.400 -42.401  1.00  0.75           H  
ATOM   2349 2HB  PRO A 157      25.426  14.076 -41.921  1.00  0.75           H  
ATOM   2350 1HG  PRO A 157      26.068  11.607 -40.292  1.00  0.75           H  
ATOM   2351 2HG  PRO A 157      26.874  13.173 -40.281  1.00  0.75           H  
ATOM   2352 1HD  PRO A 157      25.059  12.406 -38.481  1.00  0.75           H  
ATOM   2353 2HD  PRO A 157      25.225  14.154 -38.897  1.00  0.75           H  
ATOM   2354  N   ALA A 158      23.008  10.634 -40.710  1.00  0.79           N  
ATOM   2355  CA  ALA A 158      22.445   9.301 -40.906  1.00  0.79           C  
ATOM   2356  C   ALA A 158      20.992   9.397 -41.313  1.00  0.79           C  
ATOM   2357  O   ALA A 158      20.387   8.428 -41.765  1.00  0.79           O  
ATOM   2358  CB  ALA A 158      22.527   8.479 -39.653  1.00  0.79           C  
ATOM   2359  H   ALA A 158      23.306  10.857 -39.764  1.00  0.79           H  
ATOM   2360  HA  ALA A 158      23.005   8.817 -41.705  1.00  0.79           H  
ATOM   2361 1HB  ALA A 158      22.125   7.489 -39.845  1.00  0.79           H  
ATOM   2362 2HB  ALA A 158      23.541   8.407 -39.316  1.00  0.79           H  
ATOM   2363 3HB  ALA A 158      21.938   8.956 -38.890  1.00  0.79           H  
ATOM   2364  N   ALA A 159      20.399  10.566 -41.128  1.00  0.83           N  
ATOM   2365  CA  ALA A 159      19.023  10.786 -41.487  1.00  0.83           C  
ATOM   2366  C   ALA A 159      18.790  10.431 -42.958  1.00  0.83           C  
ATOM   2367  O   ALA A 159      17.720   9.933 -43.306  1.00  0.83           O  
ATOM   2368  CB  ALA A 159      18.670  12.239 -41.238  1.00  0.83           C  
ATOM   2369  H   ALA A 159      20.916  11.345 -40.721  1.00  0.83           H  
ATOM   2370  HA  ALA A 159      18.394  10.148 -40.869  1.00  0.83           H  
ATOM   2371 1HB  ALA A 159      17.637  12.408 -41.491  1.00  0.83           H  
ATOM   2372 2HB  ALA A 159      18.830  12.488 -40.186  1.00  0.83           H  
ATOM   2373 3HB  ALA A 159      19.302  12.880 -41.854  1.00  0.83           H  
ATOM   2374  N   ARG A 160      19.795  10.632 -43.821  1.00  0.86           N  
ATOM   2375  CA  ARG A 160      19.649  10.342 -45.248  1.00  0.86           C  
ATOM   2376  C   ARG A 160      20.190   8.955 -45.644  1.00  0.86           C  
ATOM   2377  O   ARG A 160      20.287   8.642 -46.834  1.00  0.86           O  
ATOM   2378  CB  ARG A 160      20.344  11.397 -46.082  1.00  0.86           C  
ATOM   2379  CG  ARG A 160      19.756  12.794 -45.993  1.00  0.86           C  
ATOM   2380  CD  ARG A 160      20.537  13.817 -46.803  1.00  0.86           C  
ATOM   2381  NE  ARG A 160      20.440  13.624 -48.255  1.00  0.86           N  
ATOM   2382  CZ  ARG A 160      21.167  14.320 -49.174  1.00  0.86           C  
ATOM   2383  NH1 ARG A 160      22.043  15.220 -48.777  1.00  0.86           N  
ATOM   2384  NH2 ARG A 160      20.991  14.104 -50.467  1.00  0.86           N  
ATOM   2385  H   ARG A 160      20.692  10.997 -43.483  1.00  0.86           H  
ATOM   2386  HA  ARG A 160      18.588  10.371 -45.488  1.00  0.86           H  
ATOM   2387 1HB  ARG A 160      21.389  11.469 -45.767  1.00  0.86           H  
ATOM   2388 2HB  ARG A 160      20.340  11.097 -47.128  1.00  0.86           H  
ATOM   2389 1HG  ARG A 160      18.727  12.784 -46.348  1.00  0.86           H  
ATOM   2390 2HG  ARG A 160      19.773  13.103 -44.949  1.00  0.86           H  
ATOM   2391 1HD  ARG A 160      20.174  14.812 -46.578  1.00  0.86           H  
ATOM   2392 2HD  ARG A 160      21.576  13.755 -46.528  1.00  0.86           H  
ATOM   2393  HE  ARG A 160      19.775  12.945 -48.594  1.00  0.86           H  
ATOM   2394 1HH1 ARG A 160      22.179  15.378 -47.792  1.00  0.86           H  
ATOM   2395 2HH1 ARG A 160      22.584  15.786 -49.459  1.00  0.86           H  
ATOM   2396 1HH2 ARG A 160      20.318  13.419 -50.781  1.00  0.86           H  
ATOM   2397 2HH2 ARG A 160      21.532  14.631 -51.140  1.00  0.86           H  
ATOM   2398  N   GLY A 161      20.548   8.134 -44.653  1.00  0.89           N  
ATOM   2399  CA  GLY A 161      21.085   6.795 -44.879  1.00  0.89           C  
ATOM   2400  C   GLY A 161      22.570   6.705 -44.540  1.00  0.89           C  
ATOM   2401  O   GLY A 161      23.351   7.607 -44.845  1.00  0.89           O  
ATOM   2402  H   GLY A 161      20.430   8.432 -43.689  1.00  0.89           H  
ATOM   2403 1HA  GLY A 161      20.533   6.082 -44.270  1.00  0.89           H  
ATOM   2404 2HA  GLY A 161      20.928   6.512 -45.918  1.00  0.89           H  
ATOM   2405  N   ARG A 162      22.978   5.576 -43.959  1.00  0.91           N  
ATOM   2406  CA  ARG A 162      24.371   5.354 -43.551  1.00  0.91           C  
ATOM   2407  C   ARG A 162      25.394   5.638 -44.648  1.00  0.91           C  
ATOM   2408  O   ARG A 162      26.366   6.371 -44.451  1.00  0.91           O  
ATOM   2409  CB  ARG A 162      24.584   3.917 -43.121  1.00  0.91           C  
ATOM   2410  CG  ARG A 162      26.011   3.592 -42.698  1.00  0.91           C  
ATOM   2411  CD  ARG A 162      26.266   2.126 -42.656  1.00  0.91           C  
ATOM   2412  NE  ARG A 162      26.204   1.521 -43.989  1.00  0.91           N  
ATOM   2413  CZ  ARG A 162      26.107   0.208 -44.244  1.00  0.91           C  
ATOM   2414  NH1 ARG A 162      26.058  -0.679 -43.268  1.00  0.91           N  
ATOM   2415  NH2 ARG A 162      26.063  -0.165 -45.502  1.00  0.91           N  
ATOM   2416  H   ARG A 162      22.292   4.861 -43.755  1.00  0.91           H  
ATOM   2417  HA  ARG A 162      24.576   5.999 -42.711  1.00  0.91           H  
ATOM   2418 1HB  ARG A 162      23.928   3.683 -42.285  1.00  0.91           H  
ATOM   2419 2HB  ARG A 162      24.328   3.246 -43.942  1.00  0.91           H  
ATOM   2420 1HG  ARG A 162      26.705   4.035 -43.414  1.00  0.91           H  
ATOM   2421 2HG  ARG A 162      26.204   4.000 -41.711  1.00  0.91           H  
ATOM   2422 1HD  ARG A 162      27.258   1.944 -42.245  1.00  0.91           H  
ATOM   2423 2HD  ARG A 162      25.518   1.645 -42.028  1.00  0.91           H  
ATOM   2424  HE  ARG A 162      26.235   2.132 -44.826  1.00  0.91           H  
ATOM   2425 1HH1 ARG A 162      26.093  -0.374 -42.307  1.00  0.91           H  
ATOM   2426 2HH1 ARG A 162      25.985  -1.662 -43.485  1.00  0.91           H  
ATOM   2427 1HH2 ARG A 162      26.102   0.580 -46.229  1.00  0.91           H  
ATOM   2428 2HH2 ARG A 162      25.989  -1.133 -45.754  1.00  0.91           H  
ATOM   2429  N   ASP A 163      25.132   5.085 -45.822  1.00  0.91           N  
ATOM   2430  CA  ASP A 163      26.025   5.178 -46.966  1.00  0.91           C  
ATOM   2431  C   ASP A 163      26.234   6.612 -47.461  1.00  0.91           C  
ATOM   2432  O   ASP A 163      27.174   6.885 -48.206  1.00  0.91           O  
ATOM   2433  CB  ASP A 163      25.475   4.326 -48.106  1.00  0.91           C  
ATOM   2434  CG  ASP A 163      25.543   2.810 -47.814  1.00  0.91           C  
ATOM   2435  OD1 ASP A 163      26.195   2.403 -46.860  1.00  0.91           O  
ATOM   2436  OD2 ASP A 163      24.933   2.075 -48.545  1.00  0.91           O  
ATOM   2437  H   ASP A 163      24.287   4.546 -45.916  1.00  0.91           H  
ATOM   2438  HA  ASP A 163      26.995   4.780 -46.672  1.00  0.91           H  
ATOM   2439 1HB  ASP A 163      24.438   4.604 -48.298  1.00  0.91           H  
ATOM   2440 2HB  ASP A 163      26.040   4.534 -49.016  1.00  0.91           H  
ATOM   2441  N   ARG A 164      25.322   7.515 -47.096  1.00  0.89           N  
ATOM   2442  CA  ARG A 164      25.357   8.895 -47.530  1.00  0.89           C  
ATOM   2443  C   ARG A 164      25.838   9.847 -46.436  1.00  0.89           C  
ATOM   2444  O   ARG A 164      25.826  11.067 -46.638  1.00  0.89           O  
ATOM   2445  CB  ARG A 164      23.964   9.320 -47.961  1.00  0.89           C  
ATOM   2446  CG  ARG A 164      23.367   8.518 -49.099  1.00  0.89           C  
ATOM   2447  CD  ARG A 164      24.069   8.773 -50.392  1.00  0.89           C  
ATOM   2448  NE  ARG A 164      23.486   7.993 -51.480  1.00  0.89           N  
ATOM   2449  CZ  ARG A 164      23.903   8.018 -52.767  1.00  0.89           C  
ATOM   2450  NH1 ARG A 164      24.904   8.793 -53.140  1.00  0.89           N  
ATOM   2451  NH2 ARG A 164      23.297   7.254 -53.664  1.00  0.89           N  
ATOM   2452  H   ARG A 164      24.584   7.260 -46.444  1.00  0.89           H  
ATOM   2453  HA  ARG A 164      26.033   8.975 -48.383  1.00  0.89           H  
ATOM   2454 1HB  ARG A 164      23.282   9.235 -47.106  1.00  0.89           H  
ATOM   2455 2HB  ARG A 164      23.979  10.368 -48.263  1.00  0.89           H  
ATOM   2456 1HG  ARG A 164      23.445   7.456 -48.867  1.00  0.89           H  
ATOM   2457 2HG  ARG A 164      22.314   8.785 -49.212  1.00  0.89           H  
ATOM   2458 1HD  ARG A 164      24.000   9.830 -50.652  1.00  0.89           H  
ATOM   2459 2HD  ARG A 164      25.123   8.496 -50.299  1.00  0.89           H  
ATOM   2460  HE  ARG A 164      22.713   7.384 -51.251  1.00  0.89           H  
ATOM   2461 1HH1 ARG A 164      25.390   9.404 -52.460  1.00  0.89           H  
ATOM   2462 2HH1 ARG A 164      25.206   8.802 -54.100  1.00  0.89           H  
ATOM   2463 1HH2 ARG A 164      22.529   6.658 -53.384  1.00  0.89           H  
ATOM   2464 2HH2 ARG A 164      23.601   7.266 -54.626  1.00  0.89           H  
ATOM   2465  N   ARG A 165      26.271   9.321 -45.282  1.00  0.86           N  
ATOM   2466  CA  ARG A 165      26.655  10.214 -44.189  1.00  0.86           C  
ATOM   2467  C   ARG A 165      27.808  11.151 -44.514  1.00  0.86           C  
ATOM   2468  O   ARG A 165      27.741  12.348 -44.226  1.00  0.86           O  
ATOM   2469  CB  ARG A 165      27.062   9.411 -42.967  1.00  0.86           C  
ATOM   2470  CG  ARG A 165      25.959   8.742 -42.249  1.00  0.86           C  
ATOM   2471  CD  ARG A 165      26.483   7.873 -41.177  1.00  0.86           C  
ATOM   2472  NE  ARG A 165      25.439   7.132 -40.516  1.00  0.86           N  
ATOM   2473  CZ  ARG A 165      25.668   6.130 -39.670  1.00  0.86           C  
ATOM   2474  NH1 ARG A 165      26.899   5.824 -39.428  1.00  0.86           N  
ATOM   2475  NH2 ARG A 165      24.671   5.466 -39.100  1.00  0.86           N  
ATOM   2476  H   ARG A 165      26.293   8.308 -45.140  1.00  0.86           H  
ATOM   2477  HA  ARG A 165      25.778  10.808 -43.940  1.00  0.86           H  
ATOM   2478 1HB  ARG A 165      27.770   8.637 -43.260  1.00  0.86           H  
ATOM   2479 2HB  ARG A 165      27.569  10.064 -42.252  1.00  0.86           H  
ATOM   2480 1HG  ARG A 165      25.353   9.503 -41.784  1.00  0.86           H  
ATOM   2481 2HG  ARG A 165      25.353   8.177 -42.942  1.00  0.86           H  
ATOM   2482 1HD  ARG A 165      27.186   7.156 -41.608  1.00  0.86           H  
ATOM   2483 2HD  ARG A 165      27.002   8.479 -40.428  1.00  0.86           H  
ATOM   2484  HE  ARG A 165      24.485   7.379 -40.716  1.00  0.86           H  
ATOM   2485 1HH1 ARG A 165      27.662   6.359 -39.873  1.00  0.86           H  
ATOM   2486 2HH1 ARG A 165      27.173   5.080 -38.802  1.00  0.86           H  
ATOM   2487 1HH2 ARG A 165      23.715   5.717 -39.302  1.00  0.86           H  
ATOM   2488 2HH2 ARG A 165      24.875   4.711 -38.461  1.00  0.86           H  
ATOM   2489  N   ALA A 166      28.866  10.637 -45.139  1.00  0.82           N  
ATOM   2490  CA  ALA A 166      29.999  11.499 -45.460  1.00  0.82           C  
ATOM   2491  C   ALA A 166      29.599  12.579 -46.449  1.00  0.82           C  
ATOM   2492  O   ALA A 166      30.014  13.733 -46.323  1.00  0.82           O  
ATOM   2493  CB  ALA A 166      31.139  10.686 -46.031  1.00  0.82           C  
ATOM   2494  H   ALA A 166      28.887   9.654 -45.375  1.00  0.82           H  
ATOM   2495  HA  ALA A 166      30.326  11.986 -44.541  1.00  0.82           H  
ATOM   2496 1HB  ALA A 166      31.983  11.344 -46.242  1.00  0.82           H  
ATOM   2497 2HB  ALA A 166      31.440   9.927 -45.312  1.00  0.82           H  
ATOM   2498 3HB  ALA A 166      30.814  10.204 -46.952  1.00  0.82           H  
ATOM   2499  N   GLU A 167      28.768  12.200 -47.425  1.00  0.78           N  
ATOM   2500  CA  GLU A 167      28.324  13.129 -48.452  1.00  0.78           C  
ATOM   2501  C   GLU A 167      27.418  14.196 -47.863  1.00  0.78           C  
ATOM   2502  O   GLU A 167      27.526  15.373 -48.217  1.00  0.78           O  
ATOM   2503  CB  GLU A 167      27.591  12.380 -49.568  1.00  0.78           C  
ATOM   2504  CG  GLU A 167      28.480  11.464 -50.398  1.00  0.78           C  
ATOM   2505  CD  GLU A 167      27.732  10.706 -51.484  1.00  0.78           C  
ATOM   2506  OE1 GLU A 167      26.518  10.739 -51.507  1.00  0.78           O  
ATOM   2507  OE2 GLU A 167      28.384  10.101 -52.301  1.00  0.78           O  
ATOM   2508  H   GLU A 167      28.443  11.244 -47.450  1.00  0.78           H  
ATOM   2509  HA  GLU A 167      29.199  13.619 -48.877  1.00  0.78           H  
ATOM   2510 1HB  GLU A 167      26.796  11.770 -49.133  1.00  0.78           H  
ATOM   2511 2HB  GLU A 167      27.123  13.098 -50.240  1.00  0.78           H  
ATOM   2512 1HG  GLU A 167      29.266  12.059 -50.859  1.00  0.78           H  
ATOM   2513 2HG  GLU A 167      28.954  10.748 -49.727  1.00  0.78           H  
ATOM   2514  N   THR A 168      26.555  13.787 -46.926  1.00  0.75           N  
ATOM   2515  CA  THR A 168      25.623  14.693 -46.274  1.00  0.75           C  
ATOM   2516  C   THR A 168      26.405  15.708 -45.466  1.00  0.75           C  
ATOM   2517  O   THR A 168      26.108  16.902 -45.507  1.00  0.75           O  
ATOM   2518  CB  THR A 168      24.649  13.930 -45.371  1.00  0.75           C  
ATOM   2519  OG1 THR A 168      23.923  12.989 -46.163  1.00  0.75           O  
ATOM   2520  CG2 THR A 168      23.659  14.920 -44.695  1.00  0.75           C  
ATOM   2521  H   THR A 168      26.514  12.799 -46.688  1.00  0.75           H  
ATOM   2522  HA  THR A 168      25.053  15.222 -47.037  1.00  0.75           H  
ATOM   2523  HB  THR A 168      25.206  13.389 -44.610  1.00  0.75           H  
ATOM   2524  HG1 THR A 168      24.544  12.282 -46.456  1.00  0.75           H  
ATOM   2525 1HG2 THR A 168      22.964  14.368 -44.064  1.00  0.75           H  
ATOM   2526 2HG2 THR A 168      24.216  15.634 -44.088  1.00  0.75           H  
ATOM   2527 3HG2 THR A 168      23.105  15.453 -45.460  1.00  0.75           H  
ATOM   2528  N   LEU A 169      27.422  15.230 -44.747  1.00  0.73           N  
ATOM   2529  CA  LEU A 169      28.285  16.109 -43.985  1.00  0.73           C  
ATOM   2530  C   LEU A 169      28.967  17.110 -44.899  1.00  0.73           C  
ATOM   2531  O   LEU A 169      28.958  18.309 -44.620  1.00  0.73           O  
ATOM   2532  CB  LEU A 169      29.364  15.319 -43.260  1.00  0.73           C  
ATOM   2533  CG  LEU A 169      30.371  16.165 -42.562  1.00  0.73           C  
ATOM   2534  CD1 LEU A 169      29.694  16.987 -41.495  1.00  0.73           C  
ATOM   2535  CD2 LEU A 169      31.414  15.292 -41.999  1.00  0.73           C  
ATOM   2536  H   LEU A 169      27.597  14.225 -44.728  1.00  0.73           H  
ATOM   2537  HA  LEU A 169      27.683  16.646 -43.257  1.00  0.73           H  
ATOM   2538 1HB  LEU A 169      28.890  14.663 -42.529  1.00  0.73           H  
ATOM   2539 2HB  LEU A 169      29.891  14.699 -43.980  1.00  0.73           H  
ATOM   2540  HG  LEU A 169      30.823  16.848 -43.278  1.00  0.73           H  
ATOM   2541 1HD1 LEU A 169      30.432  17.604 -41.009  1.00  0.73           H  
ATOM   2542 2HD1 LEU A 169      28.935  17.625 -41.952  1.00  0.73           H  
ATOM   2543 3HD1 LEU A 169      29.227  16.329 -40.765  1.00  0.73           H  
ATOM   2544 1HD2 LEU A 169      32.135  15.904 -41.527  1.00  0.73           H  
ATOM   2545 2HD2 LEU A 169      30.965  14.617 -41.278  1.00  0.73           H  
ATOM   2546 3HD2 LEU A 169      31.885  14.719 -42.791  1.00  0.73           H  
ATOM   2547  N   ARG A 170      29.554  16.619 -45.991  1.00  0.71           N  
ATOM   2548  CA  ARG A 170      30.221  17.493 -46.939  1.00  0.71           C  
ATOM   2549  C   ARG A 170      29.267  18.580 -47.408  1.00  0.71           C  
ATOM   2550  O   ARG A 170      29.588  19.768 -47.321  1.00  0.71           O  
ATOM   2551  CB  ARG A 170      30.719  16.692 -48.135  1.00  0.71           C  
ATOM   2552  CG  ARG A 170      31.467  17.475 -49.185  1.00  0.71           C  
ATOM   2553  CD  ARG A 170      31.829  16.596 -50.325  1.00  0.71           C  
ATOM   2554  NE  ARG A 170      30.649  16.094 -51.021  1.00  0.71           N  
ATOM   2555  CZ  ARG A 170      30.623  14.988 -51.796  1.00  0.71           C  
ATOM   2556  NH1 ARG A 170      31.717  14.277 -51.970  1.00  0.71           N  
ATOM   2557  NH2 ARG A 170      29.496  14.614 -52.381  1.00  0.71           N  
ATOM   2558  H   ARG A 170      29.548  15.615 -46.166  1.00  0.71           H  
ATOM   2559  HA  ARG A 170      31.071  17.961 -46.448  1.00  0.71           H  
ATOM   2560 1HB  ARG A 170      31.342  15.884 -47.801  1.00  0.71           H  
ATOM   2561 2HB  ARG A 170      29.870  16.241 -48.633  1.00  0.71           H  
ATOM   2562 1HG  ARG A 170      30.837  18.290 -49.554  1.00  0.71           H  
ATOM   2563 2HG  ARG A 170      32.380  17.886 -48.754  1.00  0.71           H  
ATOM   2564 1HD  ARG A 170      32.438  17.153 -51.036  1.00  0.71           H  
ATOM   2565 2HD  ARG A 170      32.394  15.741 -49.951  1.00  0.71           H  
ATOM   2566  HE  ARG A 170      29.785  16.615 -50.910  1.00  0.71           H  
ATOM   2567 1HH1 ARG A 170      32.579  14.560 -51.527  1.00  0.71           H  
ATOM   2568 2HH1 ARG A 170      31.694  13.448 -52.548  1.00  0.71           H  
ATOM   2569 1HH2 ARG A 170      28.652  15.153 -52.248  1.00  0.71           H  
ATOM   2570 2HH2 ARG A 170      29.475  13.780 -52.953  1.00  0.71           H  
ATOM   2571  N   GLU A 171      28.076  18.182 -47.873  1.00  0.70           N  
ATOM   2572  CA  GLU A 171      27.102  19.151 -48.355  1.00  0.70           C  
ATOM   2573  C   GLU A 171      26.718  20.141 -47.263  1.00  0.70           C  
ATOM   2574  O   GLU A 171      26.606  21.346 -47.515  1.00  0.70           O  
ATOM   2575  CB  GLU A 171      25.853  18.447 -48.902  1.00  0.70           C  
ATOM   2576  CG  GLU A 171      24.811  19.408 -49.452  1.00  0.70           C  
ATOM   2577  CD  GLU A 171      23.603  18.750 -50.121  1.00  0.70           C  
ATOM   2578  OE1 GLU A 171      23.584  17.547 -50.349  1.00  0.70           O  
ATOM   2579  OE2 GLU A 171      22.661  19.480 -50.350  1.00  0.70           O  
ATOM   2580  H   GLU A 171      27.850  17.188 -47.903  1.00  0.70           H  
ATOM   2581  HA  GLU A 171      27.558  19.710 -49.171  1.00  0.70           H  
ATOM   2582 1HB  GLU A 171      26.141  17.751 -49.689  1.00  0.70           H  
ATOM   2583 2HB  GLU A 171      25.389  17.865 -48.101  1.00  0.70           H  
ATOM   2584 1HG  GLU A 171      24.459  20.024 -48.631  1.00  0.70           H  
ATOM   2585 2HG  GLU A 171      25.296  20.068 -50.169  1.00  0.70           H  
ATOM   2586  N   ALA A 172      26.523  19.657 -46.040  1.00  0.70           N  
ATOM   2587  CA  ALA A 172      26.168  20.555 -44.963  1.00  0.70           C  
ATOM   2588  C   ALA A 172      27.260  21.580 -44.727  1.00  0.70           C  
ATOM   2589  O   ALA A 172      26.987  22.774 -44.581  1.00  0.70           O  
ATOM   2590  CB  ALA A 172      25.942  19.770 -43.700  1.00  0.70           C  
ATOM   2591  H   ALA A 172      26.602  18.656 -45.860  1.00  0.70           H  
ATOM   2592  HA  ALA A 172      25.263  21.078 -45.251  1.00  0.70           H  
ATOM   2593 1HB  ALA A 172      25.659  20.446 -42.910  1.00  0.70           H  
ATOM   2594 2HB  ALA A 172      25.154  19.043 -43.868  1.00  0.70           H  
ATOM   2595 3HB  ALA A 172      26.858  19.252 -43.433  1.00  0.70           H  
ATOM   2596  N   LEU A 173      28.510  21.133 -44.743  1.00  0.71           N  
ATOM   2597  CA  LEU A 173      29.600  22.055 -44.526  1.00  0.71           C  
ATOM   2598  C   LEU A 173      29.680  23.054 -45.668  1.00  0.71           C  
ATOM   2599  O   LEU A 173      29.900  24.241 -45.422  1.00  0.71           O  
ATOM   2600  CB  LEU A 173      30.903  21.289 -44.317  1.00  0.71           C  
ATOM   2601  CG  LEU A 173      30.986  20.502 -42.980  1.00  0.71           C  
ATOM   2602  CD1 LEU A 173      32.220  19.640 -42.987  1.00  0.71           C  
ATOM   2603  CD2 LEU A 173      31.019  21.487 -41.812  1.00  0.71           C  
ATOM   2604  H   LEU A 173      28.698  20.139 -44.881  1.00  0.71           H  
ATOM   2605  HA  LEU A 173      29.399  22.607 -43.611  1.00  0.71           H  
ATOM   2606 1HB  LEU A 173      31.011  20.569 -45.132  1.00  0.71           H  
ATOM   2607 2HB  LEU A 173      31.738  21.984 -44.361  1.00  0.71           H  
ATOM   2608  HG  LEU A 173      30.114  19.852 -42.887  1.00  0.71           H  
ATOM   2609 1HD1 LEU A 173      32.278  19.076 -42.074  1.00  0.71           H  
ATOM   2610 2HD1 LEU A 173      32.143  18.969 -43.820  1.00  0.71           H  
ATOM   2611 3HD1 LEU A 173      33.104  20.264 -43.088  1.00  0.71           H  
ATOM   2612 1HD2 LEU A 173      31.073  20.934 -40.873  1.00  0.71           H  
ATOM   2613 2HD2 LEU A 173      31.893  22.131 -41.901  1.00  0.71           H  
ATOM   2614 3HD2 LEU A 173      30.118  22.091 -41.823  1.00  0.71           H  
ATOM   2615  N   ASP A 174      29.430  22.613 -46.914  1.00  0.73           N  
ATOM   2616  CA  ASP A 174      29.453  23.559 -48.028  1.00  0.73           C  
ATOM   2617  C   ASP A 174      28.392  24.645 -47.829  1.00  0.73           C  
ATOM   2618  O   ASP A 174      28.674  25.835 -47.989  1.00  0.73           O  
ATOM   2619  CB  ASP A 174      29.169  22.870 -49.374  1.00  0.73           C  
ATOM   2620  CG  ASP A 174      30.297  21.997 -49.951  1.00  0.73           C  
ATOM   2621  OD1 ASP A 174      31.410  22.059 -49.492  1.00  0.73           O  
ATOM   2622  OD2 ASP A 174      30.046  21.336 -50.939  1.00  0.73           O  
ATOM   2623  H   ASP A 174      29.255  21.621 -47.078  1.00  0.73           H  
ATOM   2624  HA  ASP A 174      30.435  24.029 -48.065  1.00  0.73           H  
ATOM   2625 1HB  ASP A 174      28.288  22.239 -49.259  1.00  0.73           H  
ATOM   2626 2HB  ASP A 174      28.917  23.630 -50.109  1.00  0.73           H  
ATOM   2627  N   ARG A 175      27.192  24.241 -47.394  1.00  0.76           N  
ATOM   2628  CA  ARG A 175      26.079  25.164 -47.151  1.00  0.76           C  
ATOM   2629  C   ARG A 175      26.396  26.187 -46.069  1.00  0.76           C  
ATOM   2630  O   ARG A 175      25.948  27.335 -46.129  1.00  0.76           O  
ATOM   2631  CB  ARG A 175      24.823  24.392 -46.793  1.00  0.76           C  
ATOM   2632  CG  ARG A 175      24.155  23.667 -47.961  1.00  0.76           C  
ATOM   2633  CD  ARG A 175      23.020  22.866 -47.493  1.00  0.76           C  
ATOM   2634  NE  ARG A 175      22.338  22.140 -48.575  1.00  0.76           N  
ATOM   2635  CZ  ARG A 175      21.290  22.610 -49.250  1.00  0.76           C  
ATOM   2636  NH1 ARG A 175      20.765  23.784 -48.951  1.00  0.76           N  
ATOM   2637  NH2 ARG A 175      20.791  21.869 -50.213  1.00  0.76           N  
ATOM   2638  H   ARG A 175      27.033  23.239 -47.267  1.00  0.76           H  
ATOM   2639  HA  ARG A 175      25.884  25.702 -48.077  1.00  0.76           H  
ATOM   2640 1HB  ARG A 175      25.068  23.640 -46.050  1.00  0.76           H  
ATOM   2641 2HB  ARG A 175      24.089  25.065 -46.345  1.00  0.76           H  
ATOM   2642 1HG  ARG A 175      23.793  24.392 -48.687  1.00  0.76           H  
ATOM   2643 2HG  ARG A 175      24.875  22.999 -48.437  1.00  0.76           H  
ATOM   2644 1HD  ARG A 175      23.384  22.164 -46.771  1.00  0.76           H  
ATOM   2645 2HD  ARG A 175      22.295  23.519 -47.015  1.00  0.76           H  
ATOM   2646  HE  ARG A 175      22.689  21.220 -48.886  1.00  0.76           H  
ATOM   2647 1HH1 ARG A 175      21.166  24.343 -48.206  1.00  0.76           H  
ATOM   2648 2HH1 ARG A 175      19.964  24.125 -49.462  1.00  0.76           H  
ATOM   2649 1HH2 ARG A 175      21.241  20.962 -50.413  1.00  0.76           H  
ATOM   2650 2HH2 ARG A 175      19.995  22.184 -50.744  1.00  0.76           H  
ATOM   2651  N   LEU A 176      27.199  25.776 -45.098  1.00  0.81           N  
ATOM   2652  CA  LEU A 176      27.606  26.632 -43.998  1.00  0.81           C  
ATOM   2653  C   LEU A 176      28.851  27.473 -44.327  1.00  0.81           C  
ATOM   2654  O   LEU A 176      29.307  28.251 -43.488  1.00  0.81           O  
ATOM   2655  CB  LEU A 176      27.929  25.774 -42.782  1.00  0.81           C  
ATOM   2656  CG  LEU A 176      26.803  24.963 -42.185  1.00  0.81           C  
ATOM   2657  CD1 LEU A 176      27.415  24.064 -41.118  1.00  0.81           C  
ATOM   2658  CD2 LEU A 176      25.737  25.902 -41.622  1.00  0.81           C  
ATOM   2659  H   LEU A 176      27.500  24.800 -45.097  1.00  0.81           H  
ATOM   2660  HA  LEU A 176      26.784  27.304 -43.764  1.00  0.81           H  
ATOM   2661 1HB  LEU A 176      28.731  25.086 -43.051  1.00  0.81           H  
ATOM   2662 2HB  LEU A 176      28.275  26.440 -42.005  1.00  0.81           H  
ATOM   2663  HG  LEU A 176      26.353  24.345 -42.936  1.00  0.81           H  
ATOM   2664 1HD1 LEU A 176      26.690  23.450 -40.657  1.00  0.81           H  
ATOM   2665 2HD1 LEU A 176      28.162  23.431 -41.580  1.00  0.81           H  
ATOM   2666 3HD1 LEU A 176      27.871  24.679 -40.373  1.00  0.81           H  
ATOM   2667 1HD2 LEU A 176      24.922  25.330 -41.186  1.00  0.81           H  
ATOM   2668 2HD2 LEU A 176      26.183  26.534 -40.857  1.00  0.81           H  
ATOM   2669 3HD2 LEU A 176      25.343  26.525 -42.426  1.00  0.81           H  
ATOM   2670  N   GLY A 177      29.425  27.309 -45.528  1.00  0.86           N  
ATOM   2671  CA  GLY A 177      30.635  28.036 -45.897  1.00  0.86           C  
ATOM   2672  C   GLY A 177      31.921  27.432 -45.318  1.00  0.86           C  
ATOM   2673  O   GLY A 177      32.930  28.130 -45.184  1.00  0.86           O  
ATOM   2674  H   GLY A 177      29.016  26.681 -46.220  1.00  0.86           H  
ATOM   2675 1HA  GLY A 177      30.706  28.060 -46.985  1.00  0.86           H  
ATOM   2676 2HA  GLY A 177      30.542  29.069 -45.568  1.00  0.86           H  
ATOM   2677  N   HIS A 178      31.897  26.140 -44.983  1.00  0.91           N  
ATOM   2678  CA  HIS A 178      33.046  25.472 -44.384  1.00  0.91           C  
ATOM   2679  C   HIS A 178      33.574  24.279 -45.197  1.00  0.91           C  
ATOM   2680  O   HIS A 178      34.064  23.304 -44.626  1.00  0.91           O  
ATOM   2681  CB  HIS A 178      32.714  25.013 -42.955  1.00  0.91           C  
ATOM   2682  CG  HIS A 178      32.372  26.103 -42.004  1.00  0.91           C  
ATOM   2683  ND1 HIS A 178      33.276  27.056 -41.609  1.00  0.91           N  
ATOM   2684  CD2 HIS A 178      31.237  26.364 -41.335  1.00  0.91           C  
ATOM   2685  CE1 HIS A 178      32.698  27.882 -40.762  1.00  0.91           C  
ATOM   2686  NE2 HIS A 178      31.456  27.492 -40.578  1.00  0.91           N  
ATOM   2687  H   HIS A 178      31.051  25.599 -45.132  1.00  0.91           H  
ATOM   2688  HA  HIS A 178      33.869  26.174 -44.312  1.00  0.91           H  
ATOM   2689 1HB  HIS A 178      31.863  24.330 -42.996  1.00  0.91           H  
ATOM   2690 2HB  HIS A 178      33.546  24.470 -42.546  1.00  0.91           H  
ATOM   2691  HD1 HIS A 178      34.229  27.154 -41.928  1.00  0.91           H  
ATOM   2692  HD2 HIS A 178      30.289  25.873 -41.310  1.00  0.91           H  
ATOM   2693  HE1 HIS A 178      33.250  28.721 -40.346  1.00  0.91           H  
ATOM   2694  N   ARG A 179      33.561  24.371 -46.523  1.00  0.95           N  
ATOM   2695  CA  ARG A 179      34.095  23.277 -47.350  1.00  0.95           C  
ATOM   2696  C   ARG A 179      35.521  22.865 -46.966  1.00  0.95           C  
ATOM   2697  O   ARG A 179      35.850  21.673 -46.927  1.00  0.95           O  
ATOM   2698  CB  ARG A 179      34.100  23.638 -48.821  1.00  0.95           C  
ATOM   2699  CG  ARG A 179      34.711  22.544 -49.699  1.00  0.95           C  
ATOM   2700  CD  ARG A 179      34.597  22.820 -51.155  1.00  0.95           C  
ATOM   2701  NE  ARG A 179      33.242  22.616 -51.612  1.00  0.95           N  
ATOM   2702  CZ  ARG A 179      32.770  22.926 -52.841  1.00  0.95           C  
ATOM   2703  NH1 ARG A 179      33.564  23.480 -53.741  1.00  0.95           N  
ATOM   2704  NH2 ARG A 179      31.508  22.663 -53.141  1.00  0.95           N  
ATOM   2705  H   ARG A 179      33.157  25.188 -46.958  1.00  0.95           H  
ATOM   2706  HA  ARG A 179      33.436  22.413 -47.226  1.00  0.95           H  
ATOM   2707 1HB  ARG A 179      33.083  23.820 -49.160  1.00  0.95           H  
ATOM   2708 2HB  ARG A 179      34.670  24.551 -48.976  1.00  0.95           H  
ATOM   2709 1HG  ARG A 179      35.765  22.425 -49.450  1.00  0.95           H  
ATOM   2710 2HG  ARG A 179      34.182  21.608 -49.500  1.00  0.95           H  
ATOM   2711 1HD  ARG A 179      34.875  23.853 -51.354  1.00  0.95           H  
ATOM   2712 2HD  ARG A 179      35.251  22.150 -51.709  1.00  0.95           H  
ATOM   2713  HE  ARG A 179      32.577  22.202 -50.928  1.00  0.95           H  
ATOM   2714 1HH1 ARG A 179      34.526  23.677 -53.510  1.00  0.95           H  
ATOM   2715 2HH1 ARG A 179      33.207  23.706 -54.658  1.00  0.95           H  
ATOM   2716 1HH2 ARG A 179      30.902  22.203 -52.433  1.00  0.95           H  
ATOM   2717 2HH2 ARG A 179      31.143  22.883 -54.049  1.00  0.95           H  
ATOM   2718  N   GLN A 180      36.368  23.846 -46.657  1.00  0.98           N  
ATOM   2719  CA  GLN A 180      37.744  23.541 -46.291  1.00  0.98           C  
ATOM   2720  C   GLN A 180      37.787  22.691 -45.025  1.00  0.98           C  
ATOM   2721  O   GLN A 180      38.706  21.891 -44.833  1.00  0.98           O  
ATOM   2722  CB  GLN A 180      38.556  24.810 -46.059  1.00  0.98           C  
ATOM   2723  CG  GLN A 180      38.839  25.632 -47.286  1.00  0.98           C  
ATOM   2724  CD  GLN A 180      39.646  26.869 -46.939  1.00  0.98           C  
ATOM   2725  OE1 GLN A 180      39.604  27.340 -45.802  1.00  0.98           O  
ATOM   2726  NE2 GLN A 180      40.381  27.397 -47.912  1.00  0.98           N  
ATOM   2727  H   GLN A 180      36.054  24.804 -46.688  1.00  0.98           H  
ATOM   2728  HA  GLN A 180      38.201  22.971 -47.100  1.00  0.98           H  
ATOM   2729 1HB  GLN A 180      38.038  25.437 -45.340  1.00  0.98           H  
ATOM   2730 2HB  GLN A 180      39.513  24.535 -45.626  1.00  0.98           H  
ATOM   2731 1HG  GLN A 180      39.409  25.033 -47.996  1.00  0.98           H  
ATOM   2732 2HG  GLN A 180      37.894  25.947 -47.730  1.00  0.98           H  
ATOM   2733 1HE2 GLN A 180      40.935  28.213 -47.734  1.00  0.98           H  
ATOM   2734 2HE2 GLN A 180      40.384  26.979 -48.821  1.00  0.98           H  
ATOM   2735  N   ALA A 181      36.812  22.894 -44.137  1.00  0.99           N  
ATOM   2736  CA  ALA A 181      36.783  22.141 -42.906  1.00  0.99           C  
ATOM   2737  C   ALA A 181      36.642  20.687 -43.215  1.00  0.99           C  
ATOM   2738  O   ALA A 181      37.281  19.849 -42.589  1.00  0.99           O  
ATOM   2739  CB  ALA A 181      35.619  22.554 -42.064  1.00  0.99           C  
ATOM   2740  H   ALA A 181      36.044  23.517 -44.342  1.00  0.99           H  
ATOM   2741  HA  ALA A 181      37.716  22.305 -42.373  1.00  0.99           H  
ATOM   2742 1HB  ALA A 181      35.602  21.979 -41.185  1.00  0.99           H  
ATOM   2743 2HB  ALA A 181      35.700  23.608 -41.821  1.00  0.99           H  
ATOM   2744 3HB  ALA A 181      34.705  22.372 -42.589  1.00  0.99           H  
ATOM   2745  N   PHE A 182      35.820  20.386 -44.222  1.00  1.00           N  
ATOM   2746  CA  PHE A 182      35.602  19.002 -44.614  1.00  1.00           C  
ATOM   2747  C   PHE A 182      36.932  18.399 -45.023  1.00  1.00           C  
ATOM   2748  O   PHE A 182      37.298  17.303 -44.602  1.00  1.00           O  
ATOM   2749  CB  PHE A 182      34.611  18.866 -45.759  1.00  1.00           C  
ATOM   2750  CG  PHE A 182      34.306  17.412 -46.120  1.00  1.00           C  
ATOM   2751  CD1 PHE A 182      33.435  16.639 -45.336  1.00  1.00           C  
ATOM   2752  CD2 PHE A 182      34.875  16.821 -47.232  1.00  1.00           C  
ATOM   2753  CE1 PHE A 182      33.154  15.326 -45.657  1.00  1.00           C  
ATOM   2754  CE2 PHE A 182      34.592  15.501 -47.557  1.00  1.00           C  
ATOM   2755  CZ  PHE A 182      33.731  14.755 -46.764  1.00  1.00           C  
ATOM   2756  H   PHE A 182      35.328  21.152 -44.691  1.00  1.00           H  
ATOM   2757  HA  PHE A 182      35.210  18.460 -43.765  1.00  1.00           H  
ATOM   2758 1HB  PHE A 182      33.685  19.372 -45.520  1.00  1.00           H  
ATOM   2759 2HB  PHE A 182      35.015  19.349 -46.643  1.00  1.00           H  
ATOM   2760  HD1 PHE A 182      32.978  17.071 -44.463  1.00  1.00           H  
ATOM   2761  HD2 PHE A 182      35.554  17.408 -47.853  1.00  1.00           H  
ATOM   2762  HE1 PHE A 182      32.472  14.741 -45.039  1.00  1.00           H  
ATOM   2763  HE2 PHE A 182      35.048  15.048 -48.437  1.00  1.00           H  
ATOM   2764  HZ  PHE A 182      33.506  13.719 -47.019  1.00  1.00           H  
ATOM   2765  N   ALA A 183      37.670  19.143 -45.846  1.00  1.02           N  
ATOM   2766  CA  ALA A 183      38.969  18.687 -46.342  1.00  1.02           C  
ATOM   2767  C   ALA A 183      39.940  18.406 -45.188  1.00  1.02           C  
ATOM   2768  O   ALA A 183      40.785  17.513 -45.286  1.00  1.02           O  
ATOM   2769  CB  ALA A 183      39.570  19.725 -47.274  1.00  1.02           C  
ATOM   2770  H   ALA A 183      37.294  20.046 -46.144  1.00  1.02           H  
ATOM   2771  HA  ALA A 183      38.814  17.762 -46.889  1.00  1.02           H  
ATOM   2772 1HB  ALA A 183      40.522  19.360 -47.655  1.00  1.02           H  
ATOM   2773 2HB  ALA A 183      38.887  19.905 -48.103  1.00  1.02           H  
ATOM   2774 3HB  ALA A 183      39.732  20.651 -46.733  1.00  1.02           H  
ATOM   2775  N   ALA A 184      39.812  19.159 -44.095  1.00  1.07           N  
ATOM   2776  CA  ALA A 184      40.669  19.010 -42.921  1.00  1.07           C  
ATOM   2777  C   ALA A 184      40.261  17.846 -41.988  1.00  1.07           C  
ATOM   2778  O   ALA A 184      40.925  17.610 -40.973  1.00  1.07           O  
ATOM   2779  CB  ALA A 184      40.671  20.302 -42.126  1.00  1.07           C  
ATOM   2780  H   ALA A 184      39.111  19.905 -44.096  1.00  1.07           H  
ATOM   2781  HA  ALA A 184      41.679  18.811 -43.279  1.00  1.07           H  
ATOM   2782 1HB  ALA A 184      41.349  20.199 -41.289  1.00  1.07           H  
ATOM   2783 2HB  ALA A 184      40.994  21.125 -42.765  1.00  1.07           H  
ATOM   2784 3HB  ALA A 184      39.663  20.504 -41.763  1.00  1.07           H  
ATOM   2785  N   LEU A 185      39.170  17.144 -42.294  1.00  1.16           N  
ATOM   2786  CA  LEU A 185      38.690  16.045 -41.454  1.00  1.16           C  
ATOM   2787  C   LEU A 185      39.447  14.738 -41.723  1.00  1.16           C  
ATOM   2788  O   LEU A 185      40.038  14.566 -42.789  1.00  1.16           O  
ATOM   2789  CB  LEU A 185      37.192  15.794 -41.699  1.00  1.16           C  
ATOM   2790  CG  LEU A 185      36.246  16.924 -41.367  1.00  1.16           C  
ATOM   2791  CD1 LEU A 185      34.866  16.517 -41.774  1.00  1.16           C  
ATOM   2792  CD2 LEU A 185      36.316  17.264 -39.883  1.00  1.16           C  
ATOM   2793  H   LEU A 185      38.645  17.360 -43.143  1.00  1.16           H  
ATOM   2794  HA  LEU A 185      38.833  16.354 -40.423  1.00  1.16           H  
ATOM   2795 1HB  LEU A 185      37.067  15.590 -42.762  1.00  1.16           H  
ATOM   2796 2HB  LEU A 185      36.862  14.909 -41.172  1.00  1.16           H  
ATOM   2797  HG  LEU A 185      36.516  17.772 -41.929  1.00  1.16           H  
ATOM   2798 1HD1 LEU A 185      34.172  17.324 -41.574  1.00  1.16           H  
ATOM   2799 2HD1 LEU A 185      34.863  16.286 -42.835  1.00  1.16           H  
ATOM   2800 3HD1 LEU A 185      34.582  15.644 -41.219  1.00  1.16           H  
ATOM   2801 1HD2 LEU A 185      35.634  18.086 -39.670  1.00  1.16           H  
ATOM   2802 2HD2 LEU A 185      36.036  16.395 -39.291  1.00  1.16           H  
ATOM   2803 3HD2 LEU A 185      37.335  17.561 -39.631  1.00  1.16           H  
ATOM   2804  N   PRO A 186      39.479  13.809 -40.755  1.00  1.26           N  
ATOM   2805  CA  PRO A 186      40.010  12.470 -40.893  1.00  1.26           C  
ATOM   2806  C   PRO A 186      39.076  11.732 -41.851  1.00  1.26           C  
ATOM   2807  O   PRO A 186      37.949  12.181 -42.031  1.00  1.26           O  
ATOM   2808  CB  PRO A 186      40.014  11.976 -39.449  1.00  1.26           C  
ATOM   2809  CG  PRO A 186      38.970  12.787 -38.752  1.00  1.26           C  
ATOM   2810  CD  PRO A 186      39.027  14.131 -39.396  1.00  1.26           C  
ATOM   2811  HA  PRO A 186      41.027  12.554 -41.297  1.00  1.26           H  
ATOM   2812 1HB  PRO A 186      39.806  10.918 -39.402  1.00  1.26           H  
ATOM   2813 2HB  PRO A 186      40.989  12.131 -39.020  1.00  1.26           H  
ATOM   2814 1HG  PRO A 186      37.997  12.316 -38.850  1.00  1.26           H  
ATOM   2815 2HG  PRO A 186      39.188  12.838 -37.674  1.00  1.26           H  
ATOM   2816 1HD  PRO A 186      38.033  14.559 -39.347  1.00  1.26           H  
ATOM   2817 2HD  PRO A 186      39.775  14.763 -38.905  1.00  1.26           H  
ATOM   2818  N   PRO A 187      39.486  10.596 -42.444  1.00  1.35           N  
ATOM   2819  CA  PRO A 187      38.794   9.895 -43.527  1.00  1.35           C  
ATOM   2820  C   PRO A 187      37.253   9.852 -43.482  1.00  1.35           C  
ATOM   2821  O   PRO A 187      36.640  10.248 -44.481  1.00  1.35           O  
ATOM   2822  CB  PRO A 187      39.444   8.505 -43.452  1.00  1.35           C  
ATOM   2823  CG  PRO A 187      40.856   8.804 -42.997  1.00  1.35           C  
ATOM   2824  CD  PRO A 187      40.696   9.887 -41.951  1.00  1.35           C  
ATOM   2825  HA  PRO A 187      39.099  10.373 -44.468  1.00  1.35           H  
ATOM   2826 1HB  PRO A 187      38.899   7.825 -42.799  1.00  1.35           H  
ATOM   2827 2HB  PRO A 187      39.425   8.044 -44.450  1.00  1.35           H  
ATOM   2828 1HG  PRO A 187      41.327   7.893 -42.596  1.00  1.35           H  
ATOM   2829 2HG  PRO A 187      41.467   9.127 -43.853  1.00  1.35           H  
ATOM   2830 1HD  PRO A 187      40.520   9.433 -40.967  1.00  1.35           H  
ATOM   2831 2HD  PRO A 187      41.581  10.529 -41.962  1.00  1.35           H  
ATOM   2832  N   ALA A 188      36.565   9.457 -42.397  1.00  1.38           N  
ATOM   2833  CA  ALA A 188      36.945   8.885 -41.104  1.00  1.38           C  
ATOM   2834  C   ALA A 188      36.321   7.504 -41.125  1.00  1.38           C  
ATOM   2835  O   ALA A 188      35.716   7.157 -42.138  1.00  1.38           O  
ATOM   2836  CB  ALA A 188      36.419   9.717 -39.955  1.00  1.38           C  
ATOM   2837  H   ALA A 188      35.567   9.564 -42.499  1.00  1.38           H  
ATOM   2838  HA  ALA A 188      38.020   8.796 -41.015  1.00  1.38           H  
ATOM   2839 1HB  ALA A 188      36.676   9.244 -39.006  1.00  1.38           H  
ATOM   2840 2HB  ALA A 188      36.857  10.702 -40.000  1.00  1.38           H  
ATOM   2841 3HB  ALA A 188      35.338   9.800 -40.037  1.00  1.38           H  
ATOM   2842  N   ASP A 189      36.442   6.691 -40.074  1.00  1.35           N  
ATOM   2843  CA  ASP A 189      35.749   5.395 -40.152  1.00  1.35           C  
ATOM   2844  C   ASP A 189      34.233   5.659 -40.297  1.00  1.35           C  
ATOM   2845  O   ASP A 189      33.540   4.960 -41.039  1.00  1.35           O  
ATOM   2846  CB  ASP A 189      36.032   4.507 -38.932  1.00  1.35           C  
ATOM   2847  CG  ASP A 189      37.492   3.975 -38.874  1.00  1.35           C  
ATOM   2848  OD1 ASP A 189      38.183   4.069 -39.863  1.00  1.35           O  
ATOM   2849  OD2 ASP A 189      37.908   3.503 -37.817  1.00  1.35           O  
ATOM   2850  H   ASP A 189      36.947   6.964 -39.239  1.00  1.35           H  
ATOM   2851  HA  ASP A 189      36.090   4.867 -41.042  1.00  1.35           H  
ATOM   2852 1HB  ASP A 189      35.801   5.020 -38.038  1.00  1.35           H  
ATOM   2853 2HB  ASP A 189      35.366   3.646 -38.975  1.00  1.35           H  
ATOM   2854  N   ASP A 190      33.746   6.711 -39.611  1.00  1.25           N  
ATOM   2855  CA  ASP A 190      32.346   7.157 -39.713  1.00  1.25           C  
ATOM   2856  C   ASP A 190      32.202   8.635 -39.292  1.00  1.25           C  
ATOM   2857  O   ASP A 190      33.145   9.232 -38.770  1.00  1.25           O  
ATOM   2858  CB  ASP A 190      31.456   6.252 -38.846  1.00  1.25           C  
ATOM   2859  CG  ASP A 190      29.999   6.142 -39.229  1.00  1.25           C  
ATOM   2860  OD1 ASP A 190      29.472   6.987 -39.936  1.00  1.25           O  
ATOM   2861  OD2 ASP A 190      29.369   5.200 -38.741  1.00  1.25           O  
ATOM   2862  H   ASP A 190      34.383   7.179 -38.968  1.00  1.25           H  
ATOM   2863  HA  ASP A 190      32.032   7.067 -40.754  1.00  1.25           H  
ATOM   2864 1HB  ASP A 190      31.876   5.255 -38.846  1.00  1.25           H  
ATOM   2865 2HB  ASP A 190      31.479   6.601 -37.839  1.00  1.25           H  
ATOM   2866  N   TYR A 191      31.019   9.218 -39.529  1.00  1.11           N  
ATOM   2867  CA  TYR A 191      30.718  10.618 -39.130  1.00  1.11           C  
ATOM   2868  C   TYR A 191      29.353  10.832 -38.449  1.00  1.11           C  
ATOM   2869  O   TYR A 191      28.489  11.462 -39.057  1.00  1.11           O  
ATOM   2870  CB  TYR A 191      30.724  11.554 -40.346  1.00  1.11           C  
ATOM   2871  CG  TYR A 191      32.003  11.684 -41.151  1.00  1.11           C  
ATOM   2872  CD1 TYR A 191      32.164  10.987 -42.338  1.00  1.11           C  
ATOM   2873  CD2 TYR A 191      32.980  12.548 -40.732  1.00  1.11           C  
ATOM   2874  CE1 TYR A 191      33.313  11.173 -43.094  1.00  1.11           C  
ATOM   2875  CE2 TYR A 191      34.120  12.729 -41.490  1.00  1.11           C  
ATOM   2876  CZ  TYR A 191      34.281  12.056 -42.659  1.00  1.11           C  
ATOM   2877  OH  TYR A 191      35.408  12.284 -43.404  1.00  1.11           O  
ATOM   2878  H   TYR A 191      30.295   8.627 -39.954  1.00  1.11           H  
ATOM   2879  HA  TYR A 191      31.482  10.945 -38.432  1.00  1.11           H  
ATOM   2880 1HB  TYR A 191      29.935  11.238 -41.032  1.00  1.11           H  
ATOM   2881 2HB  TYR A 191      30.454  12.554 -40.003  1.00  1.11           H  
ATOM   2882  HD1 TYR A 191      31.385  10.305 -42.680  1.00  1.11           H  
ATOM   2883  HD2 TYR A 191      32.839  13.101 -39.806  1.00  1.11           H  
ATOM   2884  HE1 TYR A 191      33.450  10.638 -44.033  1.00  1.11           H  
ATOM   2885  HE2 TYR A 191      34.892  13.417 -41.169  1.00  1.11           H  
ATOM   2886  HH  TYR A 191      35.569  11.548 -44.034  1.00  1.11           H  
ATOM   2887  N   PRO A 192      29.095  10.328 -37.233  1.00  0.97           N  
ATOM   2888  CA  PRO A 192      27.808  10.417 -36.554  1.00  0.97           C  
ATOM   2889  C   PRO A 192      27.122  11.783 -36.418  1.00  0.97           C  
ATOM   2890  O   PRO A 192      25.897  11.825 -36.438  1.00  0.97           O  
ATOM   2891  CB  PRO A 192      28.171   9.935 -35.150  1.00  0.97           C  
ATOM   2892  CG  PRO A 192      29.288   8.997 -35.350  1.00  0.97           C  
ATOM   2893  CD  PRO A 192      30.126   9.624 -36.456  1.00  0.97           C  
ATOM   2894  HA  PRO A 192      27.120   9.704 -37.029  1.00  0.97           H  
ATOM   2895 1HB  PRO A 192      28.461  10.794 -34.526  1.00  0.97           H  
ATOM   2896 2HB  PRO A 192      27.296   9.473 -34.672  1.00  0.97           H  
ATOM   2897 1HG  PRO A 192      29.812   8.903 -34.400  1.00  0.97           H  
ATOM   2898 2HG  PRO A 192      28.913   7.996 -35.617  1.00  0.97           H  
ATOM   2899 1HD  PRO A 192      30.866  10.322 -36.044  1.00  0.97           H  
ATOM   2900 2HD  PRO A 192      30.587   8.827 -37.012  1.00  0.97           H  
ATOM   2901  N   PHE A 193      27.866  12.886 -36.209  1.00  0.86           N  
ATOM   2902  CA  PHE A 193      27.192  14.199 -36.038  1.00  0.86           C  
ATOM   2903  C   PHE A 193      27.842  15.473 -36.581  1.00  0.86           C  
ATOM   2904  O   PHE A 193      29.062  15.641 -36.599  1.00  0.86           O  
ATOM   2905  CB  PHE A 193      26.766  14.470 -34.578  1.00  0.86           C  
ATOM   2906  CG  PHE A 193      25.613  13.642 -34.069  1.00  0.86           C  
ATOM   2907  CD1 PHE A 193      25.744  12.392 -33.499  1.00  0.86           C  
ATOM   2908  CD2 PHE A 193      24.356  14.175 -34.181  1.00  0.86           C  
ATOM   2909  CE1 PHE A 193      24.621  11.701 -33.099  1.00  0.86           C  
ATOM   2910  CE2 PHE A 193      23.247  13.514 -33.763  1.00  0.86           C  
ATOM   2911  CZ  PHE A 193      23.371  12.269 -33.235  1.00  0.86           C  
ATOM   2912  H   PHE A 193      28.890  12.834 -36.203  1.00  0.86           H  
ATOM   2913  HA  PHE A 193      26.249  14.117 -36.579  1.00  0.86           H  
ATOM   2914 1HB  PHE A 193      27.609  14.311 -33.917  1.00  0.86           H  
ATOM   2915 2HB  PHE A 193      26.483  15.521 -34.488  1.00  0.86           H  
ATOM   2916  HD1 PHE A 193      26.726  11.950 -33.392  1.00  0.86           H  
ATOM   2917  HD2 PHE A 193      24.260  15.160 -34.620  1.00  0.86           H  
ATOM   2918  HE1 PHE A 193      24.720  10.707 -32.670  1.00  0.86           H  
ATOM   2919  HE2 PHE A 193      22.261  13.975 -33.869  1.00  0.86           H  
ATOM   2920  HZ  PHE A 193      22.483  11.730 -32.915  1.00  0.86           H  
ATOM   2921  N   LEU A 194      26.984  16.429 -36.928  1.00  0.79           N  
ATOM   2922  CA  LEU A 194      27.396  17.802 -37.221  1.00  0.79           C  
ATOM   2923  C   LEU A 194      26.760  18.706 -36.167  1.00  0.79           C  
ATOM   2924  O   LEU A 194      25.540  18.700 -36.015  1.00  0.79           O  
ATOM   2925  CB  LEU A 194      26.911  18.237 -38.602  1.00  0.79           C  
ATOM   2926  CG  LEU A 194      27.192  19.708 -39.005  1.00  0.79           C  
ATOM   2927  CD1 LEU A 194      28.663  19.938 -39.162  1.00  0.79           C  
ATOM   2928  CD2 LEU A 194      26.475  20.010 -40.267  1.00  0.79           C  
ATOM   2929  H   LEU A 194      25.987  16.205 -36.958  1.00  0.79           H  
ATOM   2930  HA  LEU A 194      28.481  17.886 -37.161  1.00  0.79           H  
ATOM   2931 1HB  LEU A 194      27.379  17.597 -39.346  1.00  0.79           H  
ATOM   2932 2HB  LEU A 194      25.830  18.080 -38.651  1.00  0.79           H  
ATOM   2933  HG  LEU A 194      26.838  20.374 -38.217  1.00  0.79           H  
ATOM   2934 1HD1 LEU A 194      28.831  20.963 -39.439  1.00  0.79           H  
ATOM   2935 2HD1 LEU A 194      29.165  19.724 -38.232  1.00  0.79           H  
ATOM   2936 3HD1 LEU A 194      29.049  19.294 -39.936  1.00  0.79           H  
ATOM   2937 1HD2 LEU A 194      26.653  21.042 -40.556  1.00  0.79           H  
ATOM   2938 2HD2 LEU A 194      26.842  19.343 -41.038  1.00  0.79           H  
ATOM   2939 3HD2 LEU A 194      25.409  19.848 -40.116  1.00  0.79           H  
ATOM   2940  N   ALA A 195      27.552  19.452 -35.409  1.00  0.77           N  
ATOM   2941  CA  ALA A 195      26.953  20.294 -34.384  1.00  0.77           C  
ATOM   2942  C   ALA A 195      27.116  21.756 -34.722  1.00  0.77           C  
ATOM   2943  O   ALA A 195      28.148  22.190 -35.226  1.00  0.77           O  
ATOM   2944  CB  ALA A 195      27.534  20.015 -33.013  1.00  0.77           C  
ATOM   2945  H   ALA A 195      28.551  19.449 -35.559  1.00  0.77           H  
ATOM   2946  HA  ALA A 195      25.904  20.073 -34.357  1.00  0.77           H  
ATOM   2947 1HB  ALA A 195      27.030  20.639 -32.275  1.00  0.77           H  
ATOM   2948 2HB  ALA A 195      27.379  18.972 -32.773  1.00  0.77           H  
ATOM   2949 3HB  ALA A 195      28.573  20.234 -33.011  1.00  0.77           H  
ATOM   2950  N   LEU A 196      26.100  22.536 -34.411  1.00  0.79           N  
ATOM   2951  CA  LEU A 196      26.182  23.958 -34.659  1.00  0.79           C  
ATOM   2952  C   LEU A 196      25.886  24.763 -33.399  1.00  0.79           C  
ATOM   2953  O   LEU A 196      24.971  24.440 -32.640  1.00  0.79           O  
ATOM   2954  CB  LEU A 196      25.183  24.293 -35.761  1.00  0.79           C  
ATOM   2955  CG  LEU A 196      25.412  23.587 -37.108  1.00  0.79           C  
ATOM   2956  CD1 LEU A 196      24.626  22.260 -37.147  1.00  0.79           C  
ATOM   2957  CD2 LEU A 196      24.974  24.486 -38.205  1.00  0.79           C  
ATOM   2958  H   LEU A 196      25.257  22.120 -34.027  1.00  0.79           H  
ATOM   2959  HA  LEU A 196      27.188  24.210 -34.994  1.00  0.79           H  
ATOM   2960 1HB  LEU A 196      24.184  24.028 -35.413  1.00  0.79           H  
ATOM   2961 2HB  LEU A 196      25.211  25.349 -35.927  1.00  0.79           H  
ATOM   2962  HG  LEU A 196      26.473  23.361 -37.226  1.00  0.79           H  
ATOM   2963 1HD1 LEU A 196      24.799  21.773 -38.102  1.00  0.79           H  
ATOM   2964 2HD1 LEU A 196      24.931  21.592 -36.356  1.00  0.79           H  
ATOM   2965 3HD1 LEU A 196      23.565  22.472 -37.035  1.00  0.79           H  
ATOM   2966 1HD2 LEU A 196      25.137  24.006 -39.135  1.00  0.79           H  
ATOM   2967 2HD2 LEU A 196      23.916  24.711 -38.099  1.00  0.79           H  
ATOM   2968 3HD2 LEU A 196      25.548  25.404 -38.173  1.00  0.79           H  
ATOM   2969  N   ASP A 197      26.653  25.824 -33.171  1.00  0.85           N  
ATOM   2970  CA  ASP A 197      26.431  26.692 -32.018  1.00  0.85           C  
ATOM   2971  C   ASP A 197      25.577  27.874 -32.436  1.00  0.85           C  
ATOM   2972  O   ASP A 197      25.990  28.688 -33.265  1.00  0.85           O  
ATOM   2973  CB  ASP A 197      27.755  27.112 -31.403  1.00  0.85           C  
ATOM   2974  CG  ASP A 197      27.631  27.859 -30.071  1.00  0.85           C  
ATOM   2975  OD1 ASP A 197      26.670  28.579 -29.806  1.00  0.85           O  
ATOM   2976  OD2 ASP A 197      28.513  27.617 -29.249  1.00  0.85           O  
ATOM   2977  H   ASP A 197      27.431  26.031 -33.797  1.00  0.85           H  
ATOM   2978  HA  ASP A 197      25.878  26.137 -31.263  1.00  0.85           H  
ATOM   2979 1HB  ASP A 197      28.378  26.227 -31.256  1.00  0.85           H  
ATOM   2980 2HB  ASP A 197      28.276  27.752 -32.108  1.00  0.85           H  
ATOM   2981  N   LEU A 198      24.356  27.921 -31.910  1.00  0.96           N  
ATOM   2982  CA  LEU A 198      23.344  28.897 -32.299  1.00  0.96           C  
ATOM   2983  C   LEU A 198      23.375  30.175 -31.444  1.00  0.96           C  
ATOM   2984  O   LEU A 198      22.574  31.105 -31.638  1.00  0.96           O  
ATOM   2985  CB  LEU A 198      21.964  28.218 -32.230  1.00  0.96           C  
ATOM   2986  CG  LEU A 198      21.536  27.367 -33.498  1.00  0.96           C  
ATOM   2987  CD1 LEU A 198      22.514  26.194 -33.712  1.00  0.96           C  
ATOM   2988  CD2 LEU A 198      20.107  26.872 -33.294  1.00  0.96           C  
ATOM   2989  H   LEU A 198      24.104  27.252 -31.178  1.00  0.96           H  
ATOM   2990  HA  LEU A 198      23.520  29.190 -33.320  1.00  0.96           H  
ATOM   2991 1HB  LEU A 198      21.951  27.554 -31.364  1.00  0.96           H  
ATOM   2992 2HB  LEU A 198      21.209  28.989 -32.079  1.00  0.96           H  
ATOM   2993  HG  LEU A 198      21.571  27.993 -34.390  1.00  0.96           H  
ATOM   2994 1HD1 LEU A 198      22.212  25.618 -34.587  1.00  0.96           H  
ATOM   2995 2HD1 LEU A 198      23.509  26.583 -33.872  1.00  0.96           H  
ATOM   2996 3HD1 LEU A 198      22.518  25.551 -32.838  1.00  0.96           H  
ATOM   2997 1HD2 LEU A 198      19.790  26.298 -34.162  1.00  0.96           H  
ATOM   2998 2HD2 LEU A 198      20.061  26.252 -32.407  1.00  0.96           H  
ATOM   2999 3HD2 LEU A 198      19.452  27.730 -33.165  1.00  0.96           H  
ATOM   3000  N   GLY A 199      24.304  30.241 -30.492  1.00  1.09           N  
ATOM   3001  CA  GLY A 199      24.296  31.362 -29.565  1.00  1.09           C  
ATOM   3002  C   GLY A 199      24.789  32.669 -30.173  1.00  1.09           C  
ATOM   3003  O   GLY A 199      25.196  32.746 -31.338  1.00  1.09           O  
ATOM   3004  H   GLY A 199      25.011  29.499 -30.380  1.00  1.09           H  
ATOM   3005 1HA  GLY A 199      23.292  31.492 -29.178  1.00  1.09           H  
ATOM   3006 2HA  GLY A 199      24.926  31.109 -28.712  1.00  1.09           H  
ATOM   3007  N   GLU A 200      24.770  33.722 -29.368  1.00  1.21           N  
ATOM   3008  CA  GLU A 200      25.153  35.031 -29.870  1.00  1.21           C  
ATOM   3009  C   GLU A 200      26.660  35.220 -29.904  1.00  1.21           C  
ATOM   3010  O   GLU A 200      27.248  35.787 -28.982  1.00  1.21           O  
ATOM   3011  CB  GLU A 200      24.518  36.128 -29.015  1.00  1.21           C  
ATOM   3012  CG  GLU A 200      24.728  37.542 -29.550  1.00  1.21           C  
ATOM   3013  CD  GLU A 200      24.130  38.622 -28.663  1.00  1.21           C  
ATOM   3014  OE1 GLU A 200      23.496  38.287 -27.689  1.00  1.21           O  
ATOM   3015  OE2 GLU A 200      24.311  39.779 -28.969  1.00  1.21           O  
ATOM   3016  H   GLU A 200      24.458  33.618 -28.413  1.00  1.21           H  
ATOM   3017  HA  GLU A 200      24.781  35.127 -30.890  1.00  1.21           H  
ATOM   3018 1HB  GLU A 200      23.442  35.953 -28.938  1.00  1.21           H  
ATOM   3019 2HB  GLU A 200      24.930  36.088 -28.009  1.00  1.21           H  
ATOM   3020 1HG  GLU A 200      25.799  37.722 -29.652  1.00  1.21           H  
ATOM   3021 2HG  GLU A 200      24.284  37.609 -30.542  1.00  1.21           H  
ATOM   3022  N   TRP A 201      27.274  34.769 -30.989  1.00  1.28           N  
ATOM   3023  CA  TRP A 201      28.727  34.843 -31.096  1.00  1.28           C  
ATOM   3024  C   TRP A 201      29.155  35.614 -32.330  1.00  1.28           C  
ATOM   3025  O   TRP A 201      28.481  35.588 -33.356  1.00  1.28           O  
ATOM   3026  CB  TRP A 201      29.358  33.466 -31.225  1.00  1.28           C  
ATOM   3027  CG  TRP A 201      29.025  32.527 -30.150  1.00  1.28           C  
ATOM   3028  CD1 TRP A 201      28.049  31.594 -30.217  1.00  1.28           C  
ATOM   3029  CD2 TRP A 201      29.599  32.412 -28.828  1.00  1.28           C  
ATOM   3030  NE1 TRP A 201      27.988  30.889 -29.062  1.00  1.28           N  
ATOM   3031  CE2 TRP A 201      28.923  31.375 -28.189  1.00  1.28           C  
ATOM   3032  CE3 TRP A 201      30.616  33.092 -28.146  1.00  1.28           C  
ATOM   3033  CZ2 TRP A 201      29.229  30.983 -26.894  1.00  1.28           C  
ATOM   3034  CZ3 TRP A 201      30.923  32.703 -26.843  1.00  1.28           C  
ATOM   3035  CH2 TRP A 201      30.246  31.673 -26.234  1.00  1.28           C  
ATOM   3036  H   TRP A 201      26.699  34.292 -31.683  1.00  1.28           H  
ATOM   3037  HA  TRP A 201      29.124  35.346 -30.217  1.00  1.28           H  
ATOM   3038 1HB  TRP A 201      29.038  33.027 -32.161  1.00  1.28           H  
ATOM   3039 2HB  TRP A 201      30.441  33.565 -31.269  1.00  1.28           H  
ATOM   3040  HD1 TRP A 201      27.412  31.413 -31.085  1.00  1.28           H  
ATOM   3041  HE1 TRP A 201      27.337  30.096 -28.912  1.00  1.28           H  
ATOM   3042  HE3 TRP A 201      31.157  33.906 -28.625  1.00  1.28           H  
ATOM   3043  HZ2 TRP A 201      28.699  30.167 -26.399  1.00  1.28           H  
ATOM   3044  HZ3 TRP A 201      31.716  33.237 -26.318  1.00  1.28           H  
ATOM   3045  HH2 TRP A 201      30.508  31.393 -25.216  1.00  1.28           H  
ATOM   3046  N   ALA A 202      30.306  36.278 -32.245  1.00  1.27           N  
ATOM   3047  CA  ALA A 202      30.890  36.961 -33.402  1.00  1.27           C  
ATOM   3048  C   ALA A 202      31.197  35.984 -34.544  1.00  1.27           C  
ATOM   3049  O   ALA A 202      31.141  36.340 -35.722  1.00  1.27           O  
ATOM   3050  CB  ALA A 202      32.163  37.684 -33.000  1.00  1.27           C  
ATOM   3051  H   ALA A 202      30.796  36.301 -31.361  1.00  1.27           H  
ATOM   3052  HA  ALA A 202      30.162  37.687 -33.766  1.00  1.27           H  
ATOM   3053 1HB  ALA A 202      32.570  38.206 -33.867  1.00  1.27           H  
ATOM   3054 2HB  ALA A 202      31.942  38.404 -32.214  1.00  1.27           H  
ATOM   3055 3HB  ALA A 202      32.893  36.964 -32.635  1.00  1.27           H  
ATOM   3056  N   ALA A 203      31.563  34.758 -34.178  1.00  1.19           N  
ATOM   3057  CA  ALA A 203      31.937  33.726 -35.134  1.00  1.19           C  
ATOM   3058  C   ALA A 203      31.461  32.344 -34.655  1.00  1.19           C  
ATOM   3059  O   ALA A 203      32.277  31.544 -34.174  1.00  1.19           O  
ATOM   3060  CB  ALA A 203      33.436  33.739 -35.332  1.00  1.19           C  
ATOM   3061  H   ALA A 203      31.576  34.539 -33.195  1.00  1.19           H  
ATOM   3062  HA  ALA A 203      31.470  33.953 -36.088  1.00  1.19           H  
ATOM   3063 1HB  ALA A 203      33.712  32.989 -36.069  1.00  1.19           H  
ATOM   3064 2HB  ALA A 203      33.745  34.724 -35.686  1.00  1.19           H  
ATOM   3065 3HB  ALA A 203      33.931  33.517 -34.389  1.00  1.19           H  
ATOM   3066  N   PRO A 204      30.156  32.023 -34.804  1.00  1.06           N  
ATOM   3067  CA  PRO A 204      29.503  30.830 -34.289  1.00  1.06           C  
ATOM   3068  C   PRO A 204      30.257  29.598 -34.716  1.00  1.06           C  
ATOM   3069  O   PRO A 204      30.697  29.498 -35.862  1.00  1.06           O  
ATOM   3070  CB  PRO A 204      28.140  30.872 -34.982  1.00  1.06           C  
ATOM   3071  CG  PRO A 204      27.888  32.341 -35.215  1.00  1.06           C  
ATOM   3072  CD  PRO A 204      29.246  32.912 -35.567  1.00  1.06           C  
ATOM   3073  HA  PRO A 204      29.410  30.888 -33.196  1.00  1.06           H  
ATOM   3074 1HB  PRO A 204      28.164  30.271 -35.905  1.00  1.06           H  
ATOM   3075 2HB  PRO A 204      27.382  30.417 -34.328  1.00  1.06           H  
ATOM   3076 1HG  PRO A 204      27.150  32.477 -36.018  1.00  1.06           H  
ATOM   3077 2HG  PRO A 204      27.457  32.809 -34.310  1.00  1.06           H  
ATOM   3078 1HD  PRO A 204      29.436  32.833 -36.644  1.00  1.06           H  
ATOM   3079 2HD  PRO A 204      29.274  33.944 -35.209  1.00  1.06           H  
ATOM   3080  N   ARG A 205      30.404  28.658 -33.800  1.00  0.93           N  
ATOM   3081  CA  ARG A 205      31.165  27.462 -34.103  1.00  0.93           C  
ATOM   3082  C   ARG A 205      30.357  26.352 -34.743  1.00  0.93           C  
ATOM   3083  O   ARG A 205      29.179  26.144 -34.430  1.00  0.93           O  
ATOM   3084  CB  ARG A 205      31.838  26.942 -32.842  1.00  0.93           C  
ATOM   3085  CG  ARG A 205      32.887  27.895 -32.305  1.00  0.93           C  
ATOM   3086  CD  ARG A 205      33.592  27.391 -31.106  1.00  0.93           C  
ATOM   3087  NE  ARG A 205      34.625  28.337 -30.656  1.00  0.93           N  
ATOM   3088  CZ  ARG A 205      35.878  28.360 -31.164  1.00  0.93           C  
ATOM   3089  NH1 ARG A 205      36.174  27.497 -32.104  1.00  0.93           N  
ATOM   3090  NH2 ARG A 205      36.775  29.230 -30.728  1.00  0.93           N  
ATOM   3091  H   ARG A 205      30.010  28.782 -32.877  1.00  0.93           H  
ATOM   3092  HA  ARG A 205      31.954  27.738 -34.801  1.00  0.93           H  
ATOM   3093 1HB  ARG A 205      31.095  26.778 -32.066  1.00  0.93           H  
ATOM   3094 2HB  ARG A 205      32.325  25.984 -33.054  1.00  0.93           H  
ATOM   3095 1HG  ARG A 205      33.620  28.044 -33.077  1.00  0.93           H  
ATOM   3096 2HG  ARG A 205      32.414  28.851 -32.059  1.00  0.93           H  
ATOM   3097 1HD  ARG A 205      32.880  27.246 -30.295  1.00  0.93           H  
ATOM   3098 2HD  ARG A 205      34.075  26.440 -31.343  1.00  0.93           H  
ATOM   3099  HE  ARG A 205      34.385  29.004 -29.933  1.00  0.93           H  
ATOM   3100 1HH1 ARG A 205      35.460  26.857 -32.413  1.00  0.93           H  
ATOM   3101 2HH1 ARG A 205      37.093  27.457 -32.546  1.00  0.93           H  
ATOM   3102 1HH2 ARG A 205      36.527  29.895 -30.008  1.00  0.93           H  
ATOM   3103 2HH2 ARG A 205      37.705  29.240 -31.122  1.00  0.93           H  
ATOM   3104  N   VAL A 206      31.037  25.622 -35.617  1.00  0.83           N  
ATOM   3105  CA  VAL A 206      30.508  24.423 -36.248  1.00  0.83           C  
ATOM   3106  C   VAL A 206      31.461  23.283 -35.944  1.00  0.83           C  
ATOM   3107  O   VAL A 206      32.681  23.414 -36.082  1.00  0.83           O  
ATOM   3108  CB  VAL A 206      30.324  24.609 -37.763  1.00  0.83           C  
ATOM   3109  CG1 VAL A 206      29.831  23.313 -38.388  1.00  0.83           C  
ATOM   3110  CG2 VAL A 206      29.321  25.754 -38.006  1.00  0.83           C  
ATOM   3111  H   VAL A 206      31.992  25.913 -35.832  1.00  0.83           H  
ATOM   3112  HA  VAL A 206      29.538  24.191 -35.815  1.00  0.83           H  
ATOM   3113  HB  VAL A 206      31.285  24.859 -38.216  1.00  0.83           H  
ATOM   3114 1HG1 VAL A 206      29.716  23.448 -39.454  1.00  0.83           H  
ATOM   3115 2HG1 VAL A 206      30.553  22.516 -38.207  1.00  0.83           H  
ATOM   3116 3HG1 VAL A 206      28.870  23.038 -37.945  1.00  0.83           H  
ATOM   3117 1HG2 VAL A 206      29.191  25.914 -39.065  1.00  0.83           H  
ATOM   3118 2HG2 VAL A 206      28.356  25.505 -37.554  1.00  0.83           H  
ATOM   3119 3HG2 VAL A 206      29.698  26.675 -37.561  1.00  0.83           H  
ATOM   3120  N   LYS A 207      30.919  22.170 -35.489  1.00  0.77           N  
ATOM   3121  CA  LYS A 207      31.761  21.057 -35.124  1.00  0.77           C  
ATOM   3122  C   LYS A 207      31.402  19.775 -35.840  1.00  0.77           C  
ATOM   3123  O   LYS A 207      30.234  19.476 -36.065  1.00  0.77           O  
ATOM   3124  CB  LYS A 207      31.673  20.831 -33.631  1.00  0.77           C  
ATOM   3125  CG  LYS A 207      32.159  21.967 -32.781  1.00  0.77           C  
ATOM   3126  CD  LYS A 207      32.181  21.583 -31.320  1.00  0.77           C  
ATOM   3127  CE  LYS A 207      32.676  22.731 -30.459  1.00  0.77           C  
ATOM   3128  NZ  LYS A 207      32.790  22.338 -29.040  1.00  0.77           N  
ATOM   3129  H   LYS A 207      29.913  22.105 -35.393  1.00  0.77           H  
ATOM   3130  HA  LYS A 207      32.782  21.303 -35.387  1.00  0.77           H  
ATOM   3131 1HB  LYS A 207      30.664  20.630 -33.360  1.00  0.77           H  
ATOM   3132 2HB  LYS A 207      32.225  19.996 -33.397  1.00  0.77           H  
ATOM   3133 1HG  LYS A 207      33.144  22.242 -33.090  1.00  0.77           H  
ATOM   3134 2HG  LYS A 207      31.506  22.828 -32.912  1.00  0.77           H  
ATOM   3135 1HD  LYS A 207      31.177  21.293 -31.000  1.00  0.77           H  
ATOM   3136 2HD  LYS A 207      32.846  20.731 -31.184  1.00  0.77           H  
ATOM   3137 1HE  LYS A 207      33.649  23.051 -30.815  1.00  0.77           H  
ATOM   3138 2HE  LYS A 207      31.980  23.567 -30.540  1.00  0.77           H  
ATOM   3139 1HZ  LYS A 207      33.125  23.120 -28.499  1.00  0.77           H  
ATOM   3140 2HZ  LYS A 207      31.888  22.048 -28.697  1.00  0.77           H  
ATOM   3141 3HZ  LYS A 207      33.444  21.571 -28.965  1.00  0.77           H  
ATOM   3142  N   VAL A 208      32.401  18.970 -36.142  1.00  0.75           N  
ATOM   3143  CA  VAL A 208      32.128  17.683 -36.758  1.00  0.75           C  
ATOM   3144  C   VAL A 208      32.599  16.552 -35.880  1.00  0.75           C  
ATOM   3145  O   VAL A 208      33.756  16.537 -35.462  1.00  0.75           O  
ATOM   3146  CB  VAL A 208      32.834  17.559 -38.105  1.00  0.75           C  
ATOM   3147  CG1 VAL A 208      32.545  16.189 -38.681  1.00  0.75           C  
ATOM   3148  CG2 VAL A 208      32.410  18.687 -39.025  1.00  0.75           C  
ATOM   3149  H   VAL A 208      33.357  19.273 -35.951  1.00  0.75           H  
ATOM   3150  HA  VAL A 208      31.053  17.575 -36.909  1.00  0.75           H  
ATOM   3151  HB  VAL A 208      33.908  17.616 -37.945  1.00  0.75           H  
ATOM   3152 1HG1 VAL A 208      33.066  16.083 -39.591  1.00  0.75           H  
ATOM   3153 2HG1 VAL A 208      32.881  15.421 -37.998  1.00  0.75           H  
ATOM   3154 3HG1 VAL A 208      31.473  16.078 -38.848  1.00  0.75           H  
ATOM   3155 1HG2 VAL A 208      32.929  18.590 -39.963  1.00  0.75           H  
ATOM   3156 2HG2 VAL A 208      31.344  18.634 -39.184  1.00  0.75           H  
ATOM   3157 3HG2 VAL A 208      32.660  19.648 -38.576  1.00  0.75           H  
ATOM   3158  N   TYR A 209      31.702  15.612 -35.607  1.00  0.77           N  
ATOM   3159  CA  TYR A 209      32.002  14.446 -34.797  1.00  0.77           C  
ATOM   3160  C   TYR A 209      32.244  13.250 -35.687  1.00  0.77           C  
ATOM   3161  O   TYR A 209      31.342  12.767 -36.387  1.00  0.77           O  
ATOM   3162  CB  TYR A 209      30.869  14.174 -33.826  1.00  0.77           C  
ATOM   3163  CG  TYR A 209      30.752  15.225 -32.755  1.00  0.77           C  
ATOM   3164  CD1 TYR A 209      30.139  16.448 -33.026  1.00  0.77           C  
ATOM   3165  CD2 TYR A 209      31.232  14.954 -31.483  1.00  0.77           C  
ATOM   3166  CE1 TYR A 209      30.033  17.386 -32.022  1.00  0.77           C  
ATOM   3167  CE2 TYR A 209      31.108  15.893 -30.483  1.00  0.77           C  
ATOM   3168  CZ  TYR A 209      30.516  17.100 -30.743  1.00  0.77           C  
ATOM   3169  OH  TYR A 209      30.384  18.024 -29.725  1.00  0.77           O  
ATOM   3170  H   TYR A 209      30.764  15.697 -35.987  1.00  0.77           H  
ATOM   3171  HA  TYR A 209      32.910  14.633 -34.232  1.00  0.77           H  
ATOM   3172 1HB  TYR A 209      29.932  14.131 -34.369  1.00  0.77           H  
ATOM   3173 2HB  TYR A 209      31.022  13.206 -33.347  1.00  0.77           H  
ATOM   3174  HD1 TYR A 209      29.752  16.664 -34.027  1.00  0.77           H  
ATOM   3175  HD2 TYR A 209      31.703  13.992 -31.272  1.00  0.77           H  
ATOM   3176  HE1 TYR A 209      29.571  18.334 -32.218  1.00  0.77           H  
ATOM   3177  HE2 TYR A 209      31.477  15.677 -29.484  1.00  0.77           H  
ATOM   3178  HH  TYR A 209      30.819  17.683 -28.932  1.00  0.77           H  
ATOM   3179  N   CYS A 210      33.490  12.802 -35.652  1.00  0.84           N  
ATOM   3180  CA  CYS A 210      33.998  11.709 -36.459  1.00  0.84           C  
ATOM   3181  C   CYS A 210      34.237  10.512 -35.549  1.00  0.84           C  
ATOM   3182  O   CYS A 210      34.571  10.670 -34.375  1.00  0.84           O  
ATOM   3183  CB  CYS A 210      35.315  12.106 -37.119  1.00  0.84           C  
ATOM   3184  SG  CYS A 210      35.233  13.552 -38.223  1.00  0.84           S  
ATOM   3185  H   CYS A 210      34.128  13.255 -35.001  1.00  0.84           H  
ATOM   3186  HA  CYS A 210      33.274  11.447 -37.222  1.00  0.84           H  
ATOM   3187 1HB  CYS A 210      36.041  12.331 -36.351  1.00  0.84           H  
ATOM   3188 2HB  CYS A 210      35.697  11.268 -37.686  1.00  0.84           H  
ATOM   3189  HG  CYS A 210      34.537  12.946 -39.183  1.00  0.84           H  
ATOM   3190  N   THR A 211      34.123   9.321 -36.088  1.00  0.94           N  
ATOM   3191  CA  THR A 211      34.336   8.120 -35.291  1.00  0.94           C  
ATOM   3192  C   THR A 211      35.441   7.243 -35.827  1.00  0.94           C  
ATOM   3193  O   THR A 211      35.573   7.092 -37.048  1.00  0.94           O  
ATOM   3194  CB  THR A 211      33.041   7.325 -35.169  1.00  0.94           C  
ATOM   3195  OG1 THR A 211      32.082   8.119 -34.539  1.00  0.94           O  
ATOM   3196  CG2 THR A 211      33.224   6.104 -34.390  1.00  0.94           C  
ATOM   3197  H   THR A 211      33.849   9.246 -37.065  1.00  0.94           H  
ATOM   3198  HA  THR A 211      34.628   8.420 -34.286  1.00  0.94           H  
ATOM   3199  HB  THR A 211      32.694   7.066 -36.140  1.00  0.94           H  
ATOM   3200  HG1 THR A 211      31.340   7.571 -34.285  1.00  0.94           H  
ATOM   3201 1HG2 THR A 211      32.275   5.594 -34.319  1.00  0.94           H  
ATOM   3202 2HG2 THR A 211      33.945   5.461 -34.881  1.00  0.94           H  
ATOM   3203 3HG2 THR A 211      33.575   6.359 -33.390  1.00  0.94           H  
ATOM   3204  N   HIS A 212      36.251   6.700 -34.899  1.00  1.05           N  
ATOM   3205  CA  HIS A 212      37.330   5.773 -35.244  1.00  1.05           C  
ATOM   3206  C   HIS A 212      37.300   4.496 -34.391  1.00  1.05           C  
ATOM   3207  O   HIS A 212      37.193   4.540 -33.156  1.00  1.05           O  
ATOM   3208  CB  HIS A 212      38.693   6.446 -35.111  1.00  1.05           C  
ATOM   3209  CG  HIS A 212      38.887   7.597 -36.021  1.00  1.05           C  
ATOM   3210  ND1 HIS A 212      38.445   8.860 -35.726  1.00  1.05           N  
ATOM   3211  CD2 HIS A 212      39.452   7.666 -37.245  1.00  1.05           C  
ATOM   3212  CE1 HIS A 212      38.738   9.666 -36.724  1.00  1.05           C  
ATOM   3213  NE2 HIS A 212      39.346   8.956 -37.661  1.00  1.05           N  
ATOM   3214  H   HIS A 212      36.069   6.920 -33.915  1.00  1.05           H  
ATOM   3215  HA  HIS A 212      37.224   5.464 -36.279  1.00  1.05           H  
ATOM   3216 1HB  HIS A 212      38.820   6.791 -34.094  1.00  1.05           H  
ATOM   3217 2HB  HIS A 212      39.477   5.713 -35.314  1.00  1.05           H  
ATOM   3218  HD1 HIS A 212      37.971   9.127 -34.890  1.00  1.05           H  
ATOM   3219  HD2 HIS A 212      39.922   6.920 -37.887  1.00  1.05           H  
ATOM   3220  HE1 HIS A 212      38.469  10.719 -36.672  1.00  1.05           H  
ATOM   3221  N   GLU A 213      37.378   3.338 -35.065  1.00  1.16           N  
ATOM   3222  CA  GLU A 213      37.335   2.060 -34.352  1.00  1.16           C  
ATOM   3223  C   GLU A 213      38.696   1.575 -33.894  1.00  1.16           C  
ATOM   3224  O   GLU A 213      38.978   1.531 -32.698  1.00  1.16           O  
ATOM   3225  CB  GLU A 213      36.702   0.974 -35.239  1.00  1.16           C  
ATOM   3226  CG  GLU A 213      36.544  -0.398 -34.555  1.00  1.16           C  
ATOM   3227  CD  GLU A 213      35.804  -1.418 -35.400  1.00  1.16           C  
ATOM   3228  OE1 GLU A 213      35.392  -1.083 -36.486  1.00  1.16           O  
ATOM   3229  OE2 GLU A 213      35.650  -2.531 -34.950  1.00  1.16           O  
ATOM   3230  H   GLU A 213      37.473   3.359 -36.088  1.00  1.16           H  
ATOM   3231  HA  GLU A 213      36.729   2.191 -33.462  1.00  1.16           H  
ATOM   3232 1HB  GLU A 213      35.743   1.296 -35.591  1.00  1.16           H  
ATOM   3233 2HB  GLU A 213      37.323   0.829 -36.124  1.00  1.16           H  
ATOM   3234 1HG  GLU A 213      37.537  -0.791 -34.336  1.00  1.16           H  
ATOM   3235 2HG  GLU A 213      36.025  -0.272 -33.609  1.00  1.16           H  
ATOM   3236  N   SER A 214      39.595   1.282 -34.824  1.00  1.24           N  
ATOM   3237  CA  SER A 214      40.902   0.761 -34.420  1.00  1.24           C  
ATOM   3238  C   SER A 214      41.844   1.912 -34.152  1.00  1.24           C  
ATOM   3239  O   SER A 214      42.829   2.099 -34.858  1.00  1.24           O  
ATOM   3240  CB  SER A 214      41.474  -0.135 -35.495  1.00  1.24           C  
ATOM   3241  OG  SER A 214      40.676  -1.270 -35.691  1.00  1.24           O  
ATOM   3242  H   SER A 214      39.357   1.378 -35.803  1.00  1.24           H  
ATOM   3243  HA  SER A 214      40.788   0.183 -33.501  1.00  1.24           H  
ATOM   3244 1HB  SER A 214      41.560   0.421 -36.429  1.00  1.24           H  
ATOM   3245 2HB  SER A 214      42.475  -0.441 -35.203  1.00  1.24           H  
ATOM   3246  HG  SER A 214      40.423  -1.572 -34.812  1.00  1.24           H  
ATOM   3247  N   LEU A 215      41.511   2.696 -33.144  1.00  1.26           N  
ATOM   3248  CA  LEU A 215      42.248   3.915 -32.864  1.00  1.26           C  
ATOM   3249  C   LEU A 215      43.284   3.726 -31.789  1.00  1.26           C  
ATOM   3250  O   LEU A 215      42.936   3.511 -30.630  1.00  1.26           O  
ATOM   3251  CB  LEU A 215      41.276   4.994 -32.374  1.00  1.26           C  
ATOM   3252  CG  LEU A 215      41.864   6.358 -32.090  1.00  1.26           C  
ATOM   3253  CD1 LEU A 215      42.381   6.900 -33.381  1.00  1.26           C  
ATOM   3254  CD2 LEU A 215      40.799   7.281 -31.480  1.00  1.26           C  
ATOM   3255  H   LEU A 215      40.686   2.432 -32.611  1.00  1.26           H  
ATOM   3256  HA  LEU A 215      42.749   4.244 -33.776  1.00  1.26           H  
ATOM   3257 1HB  LEU A 215      40.493   5.113 -33.112  1.00  1.26           H  
ATOM   3258 2HB  LEU A 215      40.814   4.644 -31.456  1.00  1.26           H  
ATOM   3259  HG  LEU A 215      42.706   6.261 -31.403  1.00  1.26           H  
ATOM   3260 1HD1 LEU A 215      42.822   7.859 -33.222  1.00  1.26           H  
ATOM   3261 2HD1 LEU A 215      43.125   6.218 -33.778  1.00  1.26           H  
ATOM   3262 3HD1 LEU A 215      41.563   6.993 -34.085  1.00  1.26           H  
ATOM   3263 1HD2 LEU A 215      41.217   8.264 -31.294  1.00  1.26           H  
ATOM   3264 2HD2 LEU A 215      39.964   7.380 -32.165  1.00  1.26           H  
ATOM   3265 3HD2 LEU A 215      40.457   6.853 -30.545  1.00  1.26           H  
ATOM   3266  N   SER A 216      44.555   3.828 -32.138  1.00  1.24           N  
ATOM   3267  CA  SER A 216      45.557   3.702 -31.104  1.00  1.24           C  
ATOM   3268  C   SER A 216      45.673   5.021 -30.379  1.00  1.24           C  
ATOM   3269  O   SER A 216      45.267   6.058 -30.910  1.00  1.24           O  
ATOM   3270  CB  SER A 216      46.882   3.311 -31.695  1.00  1.24           C  
ATOM   3271  OG  SER A 216      47.346   4.322 -32.555  1.00  1.24           O  
ATOM   3272  H   SER A 216      44.839   3.979 -33.115  1.00  1.24           H  
ATOM   3273  HA  SER A 216      45.243   2.937 -30.402  1.00  1.24           H  
ATOM   3274 1HB  SER A 216      47.602   3.151 -30.896  1.00  1.24           H  
ATOM   3275 2HB  SER A 216      46.780   2.377 -32.245  1.00  1.24           H  
ATOM   3276  HG  SER A 216      46.764   4.249 -33.364  1.00  1.24           H  
ATOM   3277  N   ALA A 217      46.311   5.018 -29.218  1.00  1.18           N  
ATOM   3278  CA  ALA A 217      46.515   6.265 -28.501  1.00  1.18           C  
ATOM   3279  C   ALA A 217      47.309   7.263 -29.328  1.00  1.18           C  
ATOM   3280  O   ALA A 217      47.007   8.457 -29.340  1.00  1.18           O  
ATOM   3281  CB  ALA A 217      47.247   5.994 -27.212  1.00  1.18           C  
ATOM   3282  H   ALA A 217      46.613   4.140 -28.817  1.00  1.18           H  
ATOM   3283  HA  ALA A 217      45.541   6.696 -28.299  1.00  1.18           H  
ATOM   3284 1HB  ALA A 217      47.377   6.916 -26.658  1.00  1.18           H  
ATOM   3285 2HB  ALA A 217      46.701   5.295 -26.608  1.00  1.18           H  
ATOM   3286 3HB  ALA A 217      48.219   5.573 -27.442  1.00  1.18           H  
ATOM   3287  N   GLN A 218      48.310   6.767 -30.054  1.00  1.12           N  
ATOM   3288  CA  GLN A 218      49.136   7.643 -30.863  1.00  1.12           C  
ATOM   3289  C   GLN A 218      48.342   8.236 -32.019  1.00  1.12           C  
ATOM   3290  O   GLN A 218      48.503   9.418 -32.330  1.00  1.12           O  
ATOM   3291  CB  GLN A 218      50.369   6.896 -31.365  1.00  1.12           C  
ATOM   3292  CG  GLN A 218      51.353   6.556 -30.249  1.00  1.12           C  
ATOM   3293  CD  GLN A 218      52.560   5.769 -30.732  1.00  1.12           C  
ATOM   3294  OE1 GLN A 218      52.498   5.043 -31.729  1.00  1.12           O  
ATOM   3295  NE2 GLN A 218      53.674   5.911 -30.022  1.00  1.12           N  
ATOM   3296  H   GLN A 218      48.502   5.778 -30.027  1.00  1.12           H  
ATOM   3297  HA  GLN A 218      49.475   8.467 -30.234  1.00  1.12           H  
ATOM   3298 1HB  GLN A 218      50.060   5.969 -31.854  1.00  1.12           H  
ATOM   3299 2HB  GLN A 218      50.886   7.504 -32.107  1.00  1.12           H  
ATOM   3300 1HG  GLN A 218      51.706   7.487 -29.804  1.00  1.12           H  
ATOM   3301 2HG  GLN A 218      50.832   5.961 -29.496  1.00  1.12           H  
ATOM   3302 1HE2 GLN A 218      54.504   5.420 -30.288  1.00  1.12           H  
ATOM   3303 2HE2 GLN A 218      53.684   6.510 -29.220  1.00  1.12           H  
ATOM   3304  N   GLU A 219      47.468   7.436 -32.644  1.00  1.06           N  
ATOM   3305  CA  GLU A 219      46.632   7.961 -33.726  1.00  1.06           C  
ATOM   3306  C   GLU A 219      45.657   8.990 -33.190  1.00  1.06           C  
ATOM   3307  O   GLU A 219      45.408  10.016 -33.826  1.00  1.06           O  
ATOM   3308  CB  GLU A 219      45.908   6.832 -34.432  1.00  1.06           C  
ATOM   3309  CG  GLU A 219      46.822   5.991 -35.281  1.00  1.06           C  
ATOM   3310  CD  GLU A 219      46.207   4.727 -35.714  1.00  1.06           C  
ATOM   3311  OE1 GLU A 219      45.673   4.043 -34.858  1.00  1.06           O  
ATOM   3312  OE2 GLU A 219      46.254   4.425 -36.883  1.00  1.06           O  
ATOM   3313  H   GLU A 219      47.380   6.452 -32.376  1.00  1.06           H  
ATOM   3314  HA  GLU A 219      47.278   8.454 -34.452  1.00  1.06           H  
ATOM   3315 1HB  GLU A 219      45.450   6.184 -33.689  1.00  1.06           H  
ATOM   3316 2HB  GLU A 219      45.118   7.236 -35.063  1.00  1.06           H  
ATOM   3317 1HG  GLU A 219      47.100   6.566 -36.163  1.00  1.06           H  
ATOM   3318 2HG  GLU A 219      47.732   5.782 -34.720  1.00  1.06           H  
ATOM   3319  N   ALA A 220      45.122   8.743 -31.989  1.00  1.03           N  
ATOM   3320  CA  ALA A 220      44.203   9.698 -31.393  1.00  1.03           C  
ATOM   3321  C   ALA A 220      44.944  11.012 -31.259  1.00  1.03           C  
ATOM   3322  O   ALA A 220      44.424  12.094 -31.567  1.00  1.03           O  
ATOM   3323  CB  ALA A 220      43.726   9.198 -30.047  1.00  1.03           C  
ATOM   3324  H   ALA A 220      45.334   7.869 -31.505  1.00  1.03           H  
ATOM   3325  HA  ALA A 220      43.354   9.837 -32.058  1.00  1.03           H  
ATOM   3326 1HB  ALA A 220      43.057   9.914 -29.640  1.00  1.03           H  
ATOM   3327 2HB  ALA A 220      43.226   8.250 -30.157  1.00  1.03           H  
ATOM   3328 3HB  ALA A 220      44.574   9.071 -29.382  1.00  1.03           H  
ATOM   3329  N   GLY A 221      46.211  10.877 -30.879  1.00  1.02           N  
ATOM   3330  CA  GLY A 221      47.128  11.970 -30.743  1.00  1.02           C  
ATOM   3331  C   GLY A 221      47.287  12.721 -32.047  1.00  1.02           C  
ATOM   3332  O   GLY A 221      47.057  13.929 -32.094  1.00  1.02           O  
ATOM   3333  H   GLY A 221      46.551   9.949 -30.626  1.00  1.02           H  
ATOM   3334 1HA  GLY A 221      46.765  12.647 -29.992  1.00  1.02           H  
ATOM   3335 2HA  GLY A 221      48.093  11.586 -30.409  1.00  1.02           H  
ATOM   3336  N   GLU A 222      47.612  12.017 -33.126  1.00  1.05           N  
ATOM   3337  CA  GLU A 222      47.834  12.699 -34.395  1.00  1.05           C  
ATOM   3338  C   GLU A 222      46.570  13.440 -34.860  1.00  1.05           C  
ATOM   3339  O   GLU A 222      46.658  14.566 -35.366  1.00  1.05           O  
ATOM   3340  CB  GLU A 222      48.278  11.697 -35.470  1.00  1.05           C  
ATOM   3341  CG  GLU A 222      49.711  11.084 -35.276  1.00  1.05           C  
ATOM   3342  CD  GLU A 222      50.895  12.062 -35.429  1.00  1.05           C  
ATOM   3343  OE1 GLU A 222      50.762  13.048 -36.118  1.00  1.05           O  
ATOM   3344  OE2 GLU A 222      51.943  11.789 -34.858  1.00  1.05           O  
ATOM   3345  H   GLU A 222      47.762  11.013 -33.033  1.00  1.05           H  
ATOM   3346  HA  GLU A 222      48.630  13.418 -34.259  1.00  1.05           H  
ATOM   3347 1HB  GLU A 222      47.567  10.868 -35.497  1.00  1.05           H  
ATOM   3348 2HB  GLU A 222      48.250  12.180 -36.445  1.00  1.05           H  
ATOM   3349 1HG  GLU A 222      49.755  10.654 -34.275  1.00  1.05           H  
ATOM   3350 2HG  GLU A 222      49.831  10.269 -35.987  1.00  1.05           H  
ATOM   3351  N   TYR A 223      45.388  12.883 -34.600  1.00  1.12           N  
ATOM   3352  CA  TYR A 223      44.155  13.541 -35.026  1.00  1.12           C  
ATOM   3353  C   TYR A 223      43.931  14.861 -34.263  1.00  1.12           C  
ATOM   3354  O   TYR A 223      43.284  15.776 -34.778  1.00  1.12           O  
ATOM   3355  CB  TYR A 223      42.933  12.612 -34.871  1.00  1.12           C  
ATOM   3356  CG  TYR A 223      42.919  11.431 -35.849  1.00  1.12           C  
ATOM   3357  CD1 TYR A 223      42.802  10.131 -35.378  1.00  1.12           C  
ATOM   3358  CD2 TYR A 223      43.066  11.652 -37.205  1.00  1.12           C  
ATOM   3359  CE1 TYR A 223      42.824   9.066 -36.258  1.00  1.12           C  
ATOM   3360  CE2 TYR A 223      43.088  10.578 -38.086  1.00  1.12           C  
ATOM   3361  CZ  TYR A 223      42.968   9.294 -37.611  1.00  1.12           C  
ATOM   3362  OH  TYR A 223      43.001   8.228 -38.484  1.00  1.12           O  
ATOM   3363  H   TYR A 223      45.353  11.961 -34.157  1.00  1.12           H  
ATOM   3364  HA  TYR A 223      44.253  13.790 -36.082  1.00  1.12           H  
ATOM   3365 1HB  TYR A 223      42.917  12.210 -33.854  1.00  1.12           H  
ATOM   3366 2HB  TYR A 223      42.015  13.186 -35.011  1.00  1.12           H  
ATOM   3367  HD1 TYR A 223      42.696   9.954 -34.314  1.00  1.12           H  
ATOM   3368  HD2 TYR A 223      43.167  12.670 -37.582  1.00  1.12           H  
ATOM   3369  HE1 TYR A 223      42.736   8.051 -35.893  1.00  1.12           H  
ATOM   3370  HE2 TYR A 223      43.205  10.753 -39.156  1.00  1.12           H  
ATOM   3371  HH  TYR A 223      42.910   7.409 -37.988  1.00  1.12           H  
ATOM   3372  N   SER A 224      44.488  14.972 -33.049  1.00  1.27           N  
ATOM   3373  CA  SER A 224      44.313  16.149 -32.203  1.00  1.27           C  
ATOM   3374  C   SER A 224      45.331  17.260 -32.467  1.00  1.27           C  
ATOM   3375  O   SER A 224      45.338  18.288 -31.773  1.00  1.27           O  
ATOM   3376  CB  SER A 224      44.395  15.772 -30.741  1.00  1.27           C  
ATOM   3377  OG  SER A 224      45.681  15.452 -30.352  1.00  1.27           O  
ATOM   3378  H   SER A 224      45.037  14.197 -32.671  1.00  1.27           H  
ATOM   3379  HA  SER A 224      43.332  16.557 -32.411  1.00  1.27           H  
ATOM   3380 1HB  SER A 224      44.013  16.579 -30.119  1.00  1.27           H  
ATOM   3381 2HB  SER A 224      43.778  14.901 -30.576  1.00  1.27           H  
ATOM   3382  HG  SER A 224      46.059  14.921 -31.089  1.00  1.27           H  
ATOM   3383  N   ARG A 225      46.225  17.065 -33.434  1.00  1.51           N  
ATOM   3384  CA  ARG A 225      47.292  18.039 -33.659  1.00  1.51           C  
ATOM   3385  C   ARG A 225      46.872  19.371 -34.268  1.00  1.51           C  
ATOM   3386  O   ARG A 225      47.105  19.662 -35.447  1.00  1.51           O  
ATOM   3387  CB  ARG A 225      48.390  17.451 -34.515  1.00  1.51           C  
ATOM   3388  CG  ARG A 225      49.215  16.408 -33.821  1.00  1.51           C  
ATOM   3389  CD  ARG A 225      50.277  15.857 -34.703  1.00  1.51           C  
ATOM   3390  NE  ARG A 225      51.280  16.866 -35.056  1.00  1.51           N  
ATOM   3391  CZ  ARG A 225      52.335  16.644 -35.873  1.00  1.51           C  
ATOM   3392  NH1 ARG A 225      52.525  15.452 -36.406  1.00  1.51           N  
ATOM   3393  NH2 ARG A 225      53.189  17.622 -36.153  1.00  1.51           N  
ATOM   3394  H   ARG A 225      46.195  16.221 -34.010  1.00  1.51           H  
ATOM   3395  HA  ARG A 225      47.739  18.255 -32.687  1.00  1.51           H  
ATOM   3396 1HB  ARG A 225      47.954  16.986 -35.400  1.00  1.51           H  
ATOM   3397 2HB  ARG A 225      49.062  18.242 -34.845  1.00  1.51           H  
ATOM   3398 1HG  ARG A 225      49.687  16.856 -32.950  1.00  1.51           H  
ATOM   3399 2HG  ARG A 225      48.566  15.603 -33.496  1.00  1.51           H  
ATOM   3400 1HD  ARG A 225      50.782  15.037 -34.200  1.00  1.51           H  
ATOM   3401 2HD  ARG A 225      49.822  15.484 -35.622  1.00  1.51           H  
ATOM   3402  HE  ARG A 225      51.166  17.793 -34.670  1.00  1.51           H  
ATOM   3403 1HH1 ARG A 225      51.874  14.671 -36.215  1.00  1.51           H  
ATOM   3404 2HH1 ARG A 225      53.310  15.293 -37.017  1.00  1.51           H  
ATOM   3405 1HH2 ARG A 225      53.057  18.547 -35.775  1.00  1.51           H  
ATOM   3406 2HH2 ARG A 225      53.970  17.444 -36.767  1.00  1.51           H  
ATOM   3407  N   LEU A 226      46.326  20.229 -33.419  1.00  1.84           N  
ATOM   3408  CA  LEU A 226      45.860  21.553 -33.822  1.00  1.84           C  
ATOM   3409  C   LEU A 226      47.029  22.490 -34.055  1.00  1.84           C  
ATOM   3410  O   LEU A 226      47.364  23.316 -33.210  1.00  1.84           O  
ATOM   3411  CB  LEU A 226      44.988  22.193 -32.743  1.00  1.84           C  
ATOM   3412  CG  LEU A 226      43.714  21.539 -32.406  1.00  1.84           C  
ATOM   3413  CD1 LEU A 226      43.131  22.266 -31.231  1.00  1.84           C  
ATOM   3414  CD2 LEU A 226      42.785  21.628 -33.618  1.00  1.84           C  
ATOM   3415  H   LEU A 226      46.162  19.886 -32.475  1.00  1.84           H  
ATOM   3416  HA  LEU A 226      45.292  21.462 -34.747  1.00  1.84           H  
ATOM   3417 1HB  LEU A 226      45.573  22.276 -31.828  1.00  1.84           H  
ATOM   3418 2HB  LEU A 226      44.733  23.187 -33.073  1.00  1.84           H  
ATOM   3419  HG  LEU A 226      43.880  20.496 -32.128  1.00  1.84           H  
ATOM   3420 1HD1 LEU A 226      42.207  21.806 -30.958  1.00  1.84           H  
ATOM   3421 2HD1 LEU A 226      43.818  22.211 -30.393  1.00  1.84           H  
ATOM   3422 3HD1 LEU A 226      42.963  23.311 -31.495  1.00  1.84           H  
ATOM   3423 1HD2 LEU A 226      41.836  21.183 -33.398  1.00  1.84           H  
ATOM   3424 2HD2 LEU A 226      42.631  22.679 -33.881  1.00  1.84           H  
ATOM   3425 3HD2 LEU A 226      43.238  21.110 -34.459  1.00  1.84           H  
ATOM   3426  N   ALA A 227      47.684  22.298 -35.193  1.00  2.20           N  
ATOM   3427  CA  ALA A 227      48.867  23.044 -35.621  1.00  2.20           C  
ATOM   3428  C   ALA A 227      50.023  22.935 -34.622  1.00  2.20           C  
ATOM   3429  O   ALA A 227      50.872  23.825 -34.546  1.00  2.20           O  
ATOM   3430  CB  ALA A 227      48.509  24.512 -35.837  1.00  2.20           C  
ATOM   3431  H   ALA A 227      47.337  21.539 -35.779  1.00  2.20           H  
ATOM   3432  HA  ALA A 227      49.202  22.618 -36.566  1.00  2.20           H  
ATOM   3433 1HB  ALA A 227      49.387  25.047 -36.194  1.00  2.20           H  
ATOM   3434 2HB  ALA A 227      47.712  24.587 -36.575  1.00  2.20           H  
ATOM   3435 3HB  ALA A 227      48.178  24.957 -34.903  1.00  2.20           H  
ATOM   3436  N   ALA A 228      50.076  21.831 -33.882  1.00  2.48           N  
ATOM   3437  CA  ALA A 228      51.156  21.596 -32.932  1.00  2.48           C  
ATOM   3438  C   ALA A 228      51.262  20.124 -32.578  1.00  2.48           C  
ATOM   3439  O   ALA A 228      50.259  19.421 -32.471  1.00  2.48           O  
ATOM   3440  CB  ALA A 228      50.932  22.409 -31.666  1.00  2.48           C  
ATOM   3441  H   ALA A 228      49.340  21.149 -33.990  1.00  2.48           H  
ATOM   3442  HA  ALA A 228      52.092  21.903 -33.399  1.00  2.48           H  
ATOM   3443 1HB  ALA A 228      51.755  22.243 -30.972  1.00  2.48           H  
ATOM   3444 2HB  ALA A 228      50.879  23.469 -31.916  1.00  2.48           H  
ATOM   3445 3HB  ALA A 228      49.996  22.104 -31.200  1.00  2.48           H  
ATOM   3446  N   ALA A 229      52.477  19.663 -32.296  1.00  2.56           N  
ATOM   3447  CA  ALA A 229      52.660  18.282 -31.857  1.00  2.56           C  
ATOM   3448  C   ALA A 229      52.333  18.107 -30.379  1.00  2.56           C  
ATOM   3449  O   ALA A 229      52.099  16.987 -29.927  1.00  2.56           O  
ATOM   3450  CB  ALA A 229      54.080  17.825 -32.121  1.00  2.56           C  
ATOM   3451  H   ALA A 229      53.283  20.267 -32.397  1.00  2.56           H  
ATOM   3452  HA  ALA A 229      51.980  17.653 -32.426  1.00  2.56           H  
ATOM   3453 1HB  ALA A 229      54.184  16.782 -31.814  1.00  2.56           H  
ATOM   3454 2HB  ALA A 229      54.302  17.914 -33.183  1.00  2.56           H  
ATOM   3455 3HB  ALA A 229      54.771  18.443 -31.550  1.00  2.56           H  
ATOM   3456  N   ASP A 230      52.236  19.209 -29.637  1.00  2.39           N  
ATOM   3457  CA  ASP A 230      51.977  19.122 -28.202  1.00  2.39           C  
ATOM   3458  C   ASP A 230      50.687  18.370 -27.927  1.00  2.39           C  
ATOM   3459  O   ASP A 230      50.612  17.562 -26.993  1.00  2.39           O  
ATOM   3460  CB  ASP A 230      51.854  20.522 -27.603  1.00  2.39           C  
ATOM   3461  CG  ASP A 230      53.171  21.279 -27.525  1.00  2.39           C  
ATOM   3462  OD1 ASP A 230      54.206  20.673 -27.676  1.00  2.39           O  
ATOM   3463  OD2 ASP A 230      53.127  22.466 -27.315  1.00  2.39           O  
ATOM   3464  H   ASP A 230      52.391  20.107 -30.065  1.00  2.39           H  
ATOM   3465  HA  ASP A 230      52.803  18.589 -27.727  1.00  2.39           H  
ATOM   3466 1HB  ASP A 230      51.155  21.108 -28.200  1.00  2.39           H  
ATOM   3467 2HB  ASP A 230      51.437  20.448 -26.602  1.00  2.39           H  
ATOM   3468  N   GLY A 231      49.681  18.616 -28.769  1.00  2.05           N  
ATOM   3469  CA  GLY A 231      48.394  17.961 -28.636  1.00  2.05           C  
ATOM   3470  C   GLY A 231      48.545  16.454 -28.774  1.00  2.05           C  
ATOM   3471  O   GLY A 231      47.839  15.691 -28.121  1.00  2.05           O  
ATOM   3472  H   GLY A 231      49.824  19.276 -29.522  1.00  2.05           H  
ATOM   3473 1HA  GLY A 231      47.953  18.205 -27.668  1.00  2.05           H  
ATOM   3474 2HA  GLY A 231      47.713  18.332 -29.403  1.00  2.05           H  
ATOM   3475  N   ARG A 232      49.476  16.004 -29.614  1.00  1.66           N  
ATOM   3476  CA  ARG A 232      49.651  14.584 -29.824  1.00  1.66           C  
ATOM   3477  C   ARG A 232      50.029  13.897 -28.548  1.00  1.66           C  
ATOM   3478  O   ARG A 232      49.446  12.877 -28.168  1.00  1.66           O  
ATOM   3479  CB  ARG A 232      50.730  14.292 -30.850  1.00  1.66           C  
ATOM   3480  CG  ARG A 232      50.983  12.827 -31.116  1.00  1.66           C  
ATOM   3481  CD  ARG A 232      52.147  12.638 -31.978  1.00  1.66           C  
ATOM   3482  NE  ARG A 232      53.385  13.066 -31.356  1.00  1.66           N  
ATOM   3483  CZ  ARG A 232      54.504  13.331 -32.041  1.00  1.66           C  
ATOM   3484  NH1 ARG A 232      54.517  13.191 -33.365  1.00  1.66           N  
ATOM   3485  NH2 ARG A 232      55.585  13.726 -31.388  1.00  1.66           N  
ATOM   3486  H   ARG A 232      50.105  16.646 -30.078  1.00  1.66           H  
ATOM   3487  HA  ARG A 232      48.712  14.183 -30.169  1.00  1.66           H  
ATOM   3488 1HB  ARG A 232      50.491  14.771 -31.782  1.00  1.66           H  
ATOM   3489 2HB  ARG A 232      51.677  14.692 -30.507  1.00  1.66           H  
ATOM   3490 1HG  ARG A 232      51.169  12.313 -30.169  1.00  1.66           H  
ATOM   3491 2HG  ARG A 232      50.135  12.380 -31.616  1.00  1.66           H  
ATOM   3492 1HD  ARG A 232      52.239  11.587 -32.248  1.00  1.66           H  
ATOM   3493 2HD  ARG A 232      52.007  13.233 -32.876  1.00  1.66           H  
ATOM   3494  HE  ARG A 232      53.414  13.168 -30.319  1.00  1.66           H  
ATOM   3495 1HH1 ARG A 232      53.665  12.861 -33.868  1.00  1.66           H  
ATOM   3496 2HH1 ARG A 232      55.358  13.385 -33.884  1.00  1.66           H  
ATOM   3497 1HH2 ARG A 232      55.544  13.827 -30.365  1.00  1.66           H  
ATOM   3498 2HH2 ARG A 232      56.436  13.928 -31.885  1.00  1.66           H  
ATOM   3499  N   ASP A 233      51.022  14.450 -27.883  1.00  1.32           N  
ATOM   3500  CA  ASP A 233      51.545  13.780 -26.712  1.00  1.32           C  
ATOM   3501  C   ASP A 233      50.586  13.894 -25.532  1.00  1.32           C  
ATOM   3502  O   ASP A 233      50.371  12.927 -24.796  1.00  1.32           O  
ATOM   3503  CB  ASP A 233      52.915  14.349 -26.394  1.00  1.32           C  
ATOM   3504  CG  ASP A 233      53.901  13.995 -27.528  1.00  1.32           C  
ATOM   3505  OD1 ASP A 233      53.545  13.156 -28.342  1.00  1.32           O  
ATOM   3506  OD2 ASP A 233      54.969  14.550 -27.584  1.00  1.32           O  
ATOM   3507  H   ASP A 233      51.426  15.324 -28.237  1.00  1.32           H  
ATOM   3508  HA  ASP A 233      51.665  12.723 -26.948  1.00  1.32           H  
ATOM   3509 1HB  ASP A 233      52.848  15.437 -26.300  1.00  1.32           H  
ATOM   3510 2HB  ASP A 233      53.279  13.946 -25.448  1.00  1.32           H  
ATOM   3511  N   GLN A 234      49.946  15.051 -25.375  1.00  1.08           N  
ATOM   3512  CA  GLN A 234      49.015  15.192 -24.264  1.00  1.08           C  
ATOM   3513  C   GLN A 234      47.820  14.254 -24.445  1.00  1.08           C  
ATOM   3514  O   GLN A 234      47.390  13.592 -23.493  1.00  1.08           O  
ATOM   3515  CB  GLN A 234      48.554  16.641 -24.153  1.00  1.08           C  
ATOM   3516  CG  GLN A 234      49.650  17.594 -23.698  1.00  1.08           C  
ATOM   3517  CD  GLN A 234      49.213  19.042 -23.683  1.00  1.08           C  
ATOM   3518  OE1 GLN A 234      48.063  19.359 -23.367  1.00  1.08           O  
ATOM   3519  NE2 GLN A 234      50.135  19.936 -24.022  1.00  1.08           N  
ATOM   3520  H   GLN A 234      50.124  15.839 -26.006  1.00  1.08           H  
ATOM   3521  HA  GLN A 234      49.528  14.913 -23.344  1.00  1.08           H  
ATOM   3522 1HB  GLN A 234      48.221  16.977 -25.139  1.00  1.08           H  
ATOM   3523 2HB  GLN A 234      47.711  16.718 -23.479  1.00  1.08           H  
ATOM   3524 1HG  GLN A 234      49.962  17.319 -22.692  1.00  1.08           H  
ATOM   3525 2HG  GLN A 234      50.492  17.502 -24.388  1.00  1.08           H  
ATOM   3526 1HE2 GLN A 234      49.913  20.912 -24.030  1.00  1.08           H  
ATOM   3527 2HE2 GLN A 234      51.059  19.628 -24.264  1.00  1.08           H  
ATOM   3528  N   THR A 235      47.336  14.154 -25.686  1.00  0.92           N  
ATOM   3529  CA  THR A 235      46.228  13.293 -26.057  1.00  0.92           C  
ATOM   3530  C   THR A 235      46.583  11.819 -25.923  1.00  0.92           C  
ATOM   3531  O   THR A 235      45.770  11.031 -25.441  1.00  0.92           O  
ATOM   3532  CB  THR A 235      45.766  13.590 -27.475  1.00  0.92           C  
ATOM   3533  OG1 THR A 235      45.280  14.940 -27.567  1.00  0.92           O  
ATOM   3534  CG2 THR A 235      44.682  12.637 -27.906  1.00  0.92           C  
ATOM   3535  H   THR A 235      47.736  14.721 -26.434  1.00  0.92           H  
ATOM   3536  HA  THR A 235      45.400  13.500 -25.388  1.00  0.92           H  
ATOM   3537  HB  THR A 235      46.618  13.505 -28.105  1.00  0.92           H  
ATOM   3538  HG1 THR A 235      45.452  15.250 -28.491  1.00  0.92           H  
ATOM   3539 1HG2 THR A 235      44.382  12.866 -28.929  1.00  0.92           H  
ATOM   3540 2HG2 THR A 235      45.054  11.612 -27.855  1.00  0.92           H  
ATOM   3541 3HG2 THR A 235      43.833  12.754 -27.242  1.00  0.92           H  
ATOM   3542  N   THR A 236      47.792  11.435 -26.349  1.00  0.83           N  
ATOM   3543  CA  THR A 236      48.221  10.050 -26.257  1.00  0.83           C  
ATOM   3544  C   THR A 236      48.180   9.609 -24.787  1.00  0.83           C  
ATOM   3545  O   THR A 236      47.605   8.566 -24.456  1.00  0.83           O  
ATOM   3546  CB  THR A 236      49.653   9.890 -26.826  1.00  0.83           C  
ATOM   3547  OG1 THR A 236      49.661  10.274 -28.206  1.00  0.83           O  
ATOM   3548  CG2 THR A 236      50.132   8.468 -26.726  1.00  0.83           C  
ATOM   3549  H   THR A 236      48.426  12.113 -26.772  1.00  0.83           H  
ATOM   3550  HA  THR A 236      47.533   9.428 -26.831  1.00  0.83           H  
ATOM   3551  HB  THR A 236      50.331  10.542 -26.271  1.00  0.83           H  
ATOM   3552  HG1 THR A 236      49.412  11.216 -28.261  1.00  0.83           H  
ATOM   3553 1HG2 THR A 236      51.136   8.394 -27.131  1.00  0.83           H  
ATOM   3554 2HG2 THR A 236      50.140   8.173 -25.689  1.00  0.83           H  
ATOM   3555 3HG2 THR A 236      49.475   7.822 -27.283  1.00  0.83           H  
ATOM   3556  N   ASP A 237      48.745  10.430 -23.888  1.00  0.78           N  
ATOM   3557  CA  ASP A 237      48.725  10.089 -22.468  1.00  0.78           C  
ATOM   3558  C   ASP A 237      47.302  10.040 -21.902  1.00  0.78           C  
ATOM   3559  O   ASP A 237      46.967   9.125 -21.148  1.00  0.78           O  
ATOM   3560  CB  ASP A 237      49.571  11.070 -21.664  1.00  0.78           C  
ATOM   3561  CG  ASP A 237      51.070  10.876 -21.883  1.00  0.78           C  
ATOM   3562  OD1 ASP A 237      51.448   9.868 -22.447  1.00  0.78           O  
ATOM   3563  OD2 ASP A 237      51.828  11.719 -21.455  1.00  0.78           O  
ATOM   3564  H   ASP A 237      49.209  11.289 -24.199  1.00  0.78           H  
ATOM   3565  HA  ASP A 237      49.162   9.096 -22.354  1.00  0.78           H  
ATOM   3566 1HB  ASP A 237      49.306  12.092 -21.966  1.00  0.78           H  
ATOM   3567 2HB  ASP A 237      49.345  10.971 -20.606  1.00  0.78           H  
ATOM   3568  N   PHE A 238      46.454  10.988 -22.320  1.00  0.76           N  
ATOM   3569  CA  PHE A 238      45.053  11.012 -21.911  1.00  0.76           C  
ATOM   3570  C   PHE A 238      44.341   9.743 -22.299  1.00  0.76           C  
ATOM   3571  O   PHE A 238      43.687   9.118 -21.457  1.00  0.76           O  
ATOM   3572  CB  PHE A 238      44.343  12.175 -22.580  1.00  0.76           C  
ATOM   3573  CG  PHE A 238      42.866  12.163 -22.468  1.00  0.76           C  
ATOM   3574  CD1 PHE A 238      42.199  12.595 -21.364  1.00  0.76           C  
ATOM   3575  CD2 PHE A 238      42.141  11.694 -23.533  1.00  0.76           C  
ATOM   3576  CE1 PHE A 238      40.821  12.553 -21.344  1.00  0.76           C  
ATOM   3577  CE2 PHE A 238      40.773  11.648 -23.512  1.00  0.76           C  
ATOM   3578  CZ  PHE A 238      40.121  12.077 -22.415  1.00  0.76           C  
ATOM   3579  H   PHE A 238      46.796  11.738 -22.919  1.00  0.76           H  
ATOM   3580  HA  PHE A 238      45.003  11.136 -20.834  1.00  0.76           H  
ATOM   3581 1HB  PHE A 238      44.713  13.082 -22.132  1.00  0.76           H  
ATOM   3582 2HB  PHE A 238      44.597  12.205 -23.617  1.00  0.76           H  
ATOM   3583  HD1 PHE A 238      42.760  12.969 -20.521  1.00  0.76           H  
ATOM   3584  HD2 PHE A 238      42.689  11.353 -24.399  1.00  0.76           H  
ATOM   3585  HE1 PHE A 238      40.287  12.892 -20.493  1.00  0.76           H  
ATOM   3586  HE2 PHE A 238      40.215  11.270 -24.366  1.00  0.76           H  
ATOM   3587  HZ  PHE A 238      39.049  12.044 -22.385  1.00  0.76           H  
ATOM   3588  N   PHE A 239      44.495   9.353 -23.558  1.00  0.76           N  
ATOM   3589  CA  PHE A 239      43.869   8.172 -24.095  1.00  0.76           C  
ATOM   3590  C   PHE A 239      44.247   7.017 -23.203  1.00  0.76           C  
ATOM   3591  O   PHE A 239      43.374   6.290 -22.743  1.00  0.76           O  
ATOM   3592  CB  PHE A 239      44.392   7.863 -25.486  1.00  0.76           C  
ATOM   3593  CG  PHE A 239      43.799   6.672 -26.162  1.00  0.76           C  
ATOM   3594  CD1 PHE A 239      42.862   6.815 -27.173  1.00  0.76           C  
ATOM   3595  CD2 PHE A 239      44.150   5.399 -25.769  1.00  0.76           C  
ATOM   3596  CE1 PHE A 239      42.333   5.713 -27.788  1.00  0.76           C  
ATOM   3597  CE2 PHE A 239      43.614   4.312 -26.371  1.00  0.76           C  
ATOM   3598  CZ  PHE A 239      42.718   4.469 -27.377  1.00  0.76           C  
ATOM   3599  H   PHE A 239      45.064   9.922 -24.182  1.00  0.76           H  
ATOM   3600  HA  PHE A 239      42.786   8.297 -24.102  1.00  0.76           H  
ATOM   3601 1HB  PHE A 239      44.233   8.732 -26.125  1.00  0.76           H  
ATOM   3602 2HB  PHE A 239      45.461   7.714 -25.432  1.00  0.76           H  
ATOM   3603  HD1 PHE A 239      42.568   7.801 -27.492  1.00  0.76           H  
ATOM   3604  HD2 PHE A 239      44.872   5.268 -24.969  1.00  0.76           H  
ATOM   3605  HE1 PHE A 239      41.610   5.822 -28.595  1.00  0.76           H  
ATOM   3606  HE2 PHE A 239      43.903   3.318 -26.052  1.00  0.76           H  
ATOM   3607  HZ  PHE A 239      42.316   3.612 -27.839  1.00  0.76           H  
ATOM   3608  N   HIS A 240      45.548   6.858 -22.924  1.00  0.79           N  
ATOM   3609  CA  HIS A 240      45.991   5.734 -22.114  1.00  0.79           C  
ATOM   3610  C   HIS A 240      45.406   5.774 -20.701  1.00  0.79           C  
ATOM   3611  O   HIS A 240      45.007   4.729 -20.164  1.00  0.79           O  
ATOM   3612  CB  HIS A 240      47.524   5.696 -22.015  1.00  0.79           C  
ATOM   3613  CG  HIS A 240      48.227   5.239 -23.262  1.00  0.79           C  
ATOM   3614  ND1 HIS A 240      48.010   3.999 -23.819  1.00  0.79           N  
ATOM   3615  CD2 HIS A 240      49.174   5.834 -24.017  1.00  0.79           C  
ATOM   3616  CE1 HIS A 240      48.789   3.850 -24.875  1.00  0.79           C  
ATOM   3617  NE2 HIS A 240      49.514   4.955 -25.022  1.00  0.79           N  
ATOM   3618  H   HIS A 240      46.239   7.509 -23.311  1.00  0.79           H  
ATOM   3619  HA  HIS A 240      45.671   4.809 -22.582  1.00  0.79           H  
ATOM   3620 1HB  HIS A 240      47.892   6.693 -21.765  1.00  0.79           H  
ATOM   3621 2HB  HIS A 240      47.814   5.027 -21.205  1.00  0.79           H  
ATOM   3622  HD1 HIS A 240      47.379   3.277 -23.434  1.00  0.79           H  
ATOM   3623  HD2 HIS A 240      49.660   6.801 -23.939  1.00  0.79           H  
ATOM   3624  HE1 HIS A 240      48.764   2.926 -25.451  1.00  0.79           H  
ATOM   3625  N   ALA A 241      45.354   6.969 -20.092  1.00  0.87           N  
ATOM   3626  CA  ALA A 241      44.827   7.144 -18.735  1.00  0.87           C  
ATOM   3627  C   ALA A 241      43.355   6.756 -18.624  1.00  0.87           C  
ATOM   3628  O   ALA A 241      42.935   6.145 -17.637  1.00  0.87           O  
ATOM   3629  CB  ALA A 241      44.989   8.593 -18.292  1.00  0.87           C  
ATOM   3630  H   ALA A 241      45.713   7.790 -20.582  1.00  0.87           H  
ATOM   3631  HA  ALA A 241      45.401   6.502 -18.069  1.00  0.87           H  
ATOM   3632 1HB  ALA A 241      44.627   8.707 -17.268  1.00  0.87           H  
ATOM   3633 2HB  ALA A 241      46.041   8.872 -18.340  1.00  0.87           H  
ATOM   3634 3HB  ALA A 241      44.413   9.238 -18.953  1.00  0.87           H  
ATOM   3635  N   VAL A 242      42.577   7.083 -19.652  1.00  1.02           N  
ATOM   3636  CA  VAL A 242      41.151   6.798 -19.632  1.00  1.02           C  
ATOM   3637  C   VAL A 242      40.909   5.358 -20.085  1.00  1.02           C  
ATOM   3638  O   VAL A 242      39.989   4.680 -19.603  1.00  1.02           O  
ATOM   3639  CB  VAL A 242      40.367   7.791 -20.494  1.00  1.02           C  
ATOM   3640  CG1 VAL A 242      38.909   7.430 -20.483  1.00  1.02           C  
ATOM   3641  CG2 VAL A 242      40.545   9.151 -19.975  1.00  1.02           C  
ATOM   3642  H   VAL A 242      42.986   7.593 -20.439  1.00  1.02           H  
ATOM   3643  HA  VAL A 242      40.794   6.906 -18.615  1.00  1.02           H  
ATOM   3644  HB  VAL A 242      40.729   7.742 -21.528  1.00  1.02           H  
ATOM   3645 1HG1 VAL A 242      38.349   8.118 -21.077  1.00  1.02           H  
ATOM   3646 2HG1 VAL A 242      38.790   6.469 -20.861  1.00  1.02           H  
ATOM   3647 3HG1 VAL A 242      38.534   7.467 -19.460  1.00  1.02           H  
ATOM   3648 1HG2 VAL A 242      39.988   9.843 -20.592  1.00  1.02           H  
ATOM   3649 2HG2 VAL A 242      40.178   9.195 -18.951  1.00  1.02           H  
ATOM   3650 3HG2 VAL A 242      41.604   9.409 -20.001  1.00  1.02           H  
ATOM   3651  N   ALA A 243      41.655   4.937 -21.110  1.00  1.27           N  
ATOM   3652  CA  ALA A 243      41.607   3.591 -21.666  1.00  1.27           C  
ATOM   3653  C   ALA A 243      42.059   2.542 -20.642  1.00  1.27           C  
ATOM   3654  O   ALA A 243      41.555   1.421 -20.637  1.00  1.27           O  
ATOM   3655  CB  ALA A 243      42.441   3.495 -22.924  1.00  1.27           C  
ATOM   3656  H   ALA A 243      42.344   5.565 -21.502  1.00  1.27           H  
ATOM   3657  HA  ALA A 243      40.599   3.379 -21.952  1.00  1.27           H  
ATOM   3658 1HB  ALA A 243      42.356   2.501 -23.344  1.00  1.27           H  
ATOM   3659 2HB  ALA A 243      42.086   4.220 -23.646  1.00  1.27           H  
ATOM   3660 3HB  ALA A 243      43.472   3.705 -22.685  1.00  1.27           H  
ATOM   3661  N   GLY A 244      43.019   2.897 -19.773  1.00  1.66           N  
ATOM   3662  CA  GLY A 244      43.557   1.944 -18.806  1.00  1.66           C  
ATOM   3663  C   GLY A 244      44.525   1.000 -19.501  1.00  1.66           C  
ATOM   3664  O   GLY A 244      44.617  -0.185 -19.169  1.00  1.66           O  
ATOM   3665  H   GLY A 244      43.428   3.827 -19.808  1.00  1.66           H  
ATOM   3666 1HA  GLY A 244      44.069   2.488 -18.010  1.00  1.66           H  
ATOM   3667 2HA  GLY A 244      42.757   1.374 -18.355  1.00  1.66           H  
ATOM   3668  N   THR A 245      45.211   1.535 -20.504  1.00  2.20           N  
ATOM   3669  CA  THR A 245      46.126   0.755 -21.327  1.00  2.20           C  
ATOM   3670  C   THR A 245      47.549   1.246 -21.228  1.00  2.20           C  
ATOM   3671  O   THR A 245      47.884   2.300 -21.764  1.00  2.20           O  
ATOM   3672  CB  THR A 245      45.708   0.823 -22.789  1.00  2.20           C  
ATOM   3673  OG1 THR A 245      45.690   2.200 -23.198  1.00  2.20           O  
ATOM   3674  CG2 THR A 245      44.312   0.218 -22.945  1.00  2.20           C  
ATOM   3675  H   THR A 245      45.096   2.535 -20.664  1.00  2.20           H  
ATOM   3676  HA  THR A 245      46.099  -0.283 -20.996  1.00  2.20           H  
ATOM   3677  HB  THR A 245      46.423   0.275 -23.406  1.00  2.20           H  
ATOM   3678  HG1 THR A 245      45.165   2.703 -22.561  1.00  2.20           H  
ATOM   3679 1HG2 THR A 245      43.984   0.268 -23.973  1.00  2.20           H  
ATOM   3680 2HG2 THR A 245      44.336  -0.822 -22.627  1.00  2.20           H  
ATOM   3681 3HG2 THR A 245      43.612   0.758 -22.329  1.00  2.20           H  
ATOM   3682  N   ASP A 246      48.398   0.482 -20.553  1.00  2.83           N  
ATOM   3683  CA  ASP A 246      49.779   0.899 -20.349  1.00  2.83           C  
ATOM   3684  C   ASP A 246      50.444   1.174 -21.689  1.00  2.83           C  
ATOM   3685  O   ASP A 246      50.318   0.385 -22.632  1.00  2.83           O  
ATOM   3686  CB  ASP A 246      50.589  -0.157 -19.597  1.00  2.83           C  
ATOM   3687  CG  ASP A 246      51.980   0.361 -19.153  1.00  2.83           C  
ATOM   3688  OD1 ASP A 246      52.088   0.788 -18.025  1.00  2.83           O  
ATOM   3689  OD2 ASP A 246      52.904   0.362 -19.954  1.00  2.83           O  
ATOM   3690  H   ASP A 246      48.067  -0.384 -20.151  1.00  2.83           H  
ATOM   3691  HA  ASP A 246      49.782   1.822 -19.769  1.00  2.83           H  
ATOM   3692 1HB  ASP A 246      50.037  -0.479 -18.713  1.00  2.83           H  
ATOM   3693 2HB  ASP A 246      50.727  -1.032 -20.232  1.00  2.83           H  
ATOM   3694  N   ALA A 247      51.204   2.267 -21.730  1.00  3.40           N  
ATOM   3695  CA  ALA A 247      51.909   2.748 -22.917  1.00  3.40           C  
ATOM   3696  C   ALA A 247      52.890   1.731 -23.499  1.00  3.40           C  
ATOM   3697  O   ALA A 247      53.287   1.852 -24.656  1.00  3.40           O  
ATOM   3698  CB  ALA A 247      52.645   4.028 -22.583  1.00  3.40           C  
ATOM   3699  H   ALA A 247      51.272   2.817 -20.887  1.00  3.40           H  
ATOM   3700  HA  ALA A 247      51.164   2.957 -23.679  1.00  3.40           H  
ATOM   3701 1HB  ALA A 247      53.131   4.407 -23.480  1.00  3.40           H  
ATOM   3702 2HB  ALA A 247      51.934   4.766 -22.212  1.00  3.40           H  
ATOM   3703 3HB  ALA A 247      53.394   3.823 -21.819  1.00  3.40           H  
ATOM   3704  N   GLY A 248      53.332   0.756 -22.701  1.00  3.73           N  
ATOM   3705  CA  GLY A 248      54.246  -0.267 -23.189  1.00  3.73           C  
ATOM   3706  C   GLY A 248      53.654  -1.078 -24.359  1.00  3.73           C  
ATOM   3707  O   GLY A 248      54.401  -1.660 -25.149  1.00  3.73           O  
ATOM   3708  H   GLY A 248      53.012   0.688 -21.730  1.00  3.73           H  
ATOM   3709 1HA  GLY A 248      55.176   0.203 -23.502  1.00  3.73           H  
ATOM   3710 2HA  GLY A 248      54.490  -0.939 -22.366  1.00  3.73           H  
ATOM   3711  N   GLY A 249      52.317  -1.165 -24.434  1.00  3.78           N  
ATOM   3712  CA  GLY A 249      51.625  -1.899 -25.493  1.00  3.78           C  
ATOM   3713  C   GLY A 249      50.791  -0.942 -26.339  1.00  3.78           C  
ATOM   3714  O   GLY A 249      51.130   0.232 -26.480  1.00  3.78           O  
ATOM   3715  H   GLY A 249      51.748  -0.656 -23.753  1.00  3.78           H  
ATOM   3716 1HA  GLY A 249      52.351  -2.413 -26.122  1.00  3.78           H  
ATOM   3717 2HA  GLY A 249      50.981  -2.657 -25.050  1.00  3.78           H  
ATOM   3718  N   THR A 250      49.709  -1.447 -26.928  1.00  3.61           N  
ATOM   3719  CA  THR A 250      48.851  -0.595 -27.744  1.00  3.61           C  
ATOM   3720  C   THR A 250      47.434  -0.603 -27.209  1.00  3.61           C  
ATOM   3721  O   THR A 250      46.803  -1.657 -27.118  1.00  3.61           O  
ATOM   3722  CB  THR A 250      48.832  -1.043 -29.217  1.00  3.61           C  
ATOM   3723  OG1 THR A 250      50.163  -0.986 -29.750  1.00  3.61           O  
ATOM   3724  CG2 THR A 250      47.901  -0.133 -30.039  1.00  3.61           C  
ATOM   3725  H   THR A 250      49.470  -2.418 -26.794  1.00  3.61           H  
ATOM   3726  HA  THR A 250      49.221   0.429 -27.700  1.00  3.61           H  
ATOM   3727  HB  THR A 250      48.469  -2.067 -29.279  1.00  3.61           H  
ATOM   3728  HG1 THR A 250      50.549  -0.125 -29.554  1.00  3.61           H  
ATOM   3729 1HG2 THR A 250      47.894  -0.460 -31.078  1.00  3.61           H  
ATOM   3730 2HG2 THR A 250      46.888  -0.183 -29.638  1.00  3.61           H  
ATOM   3731 3HG2 THR A 250      48.258   0.891 -29.984  1.00  3.61           H  
ATOM   3732  N   GLY A 251      46.931   0.569 -26.855  1.00  3.33           N  
ATOM   3733  CA  GLY A 251      45.571   0.656 -26.360  1.00  3.33           C  
ATOM   3734  C   GLY A 251      44.623   0.983 -27.490  1.00  3.33           C  
ATOM   3735  O   GLY A 251      44.995   1.724 -28.396  1.00  3.33           O  
ATOM   3736  H   GLY A 251      47.500   1.398 -26.928  1.00  3.33           H  
ATOM   3737 1HA  GLY A 251      45.284  -0.287 -25.896  1.00  3.33           H  
ATOM   3738 2HA  GLY A 251      45.512   1.435 -25.605  1.00  3.33           H  
ATOM   3739  N   GLN A 252      43.410   0.443 -27.421  1.00  3.02           N  
ATOM   3740  CA  GLN A 252      42.330   0.719 -28.372  1.00  3.02           C  
ATOM   3741  C   GLN A 252      40.991   0.814 -27.612  1.00  3.02           C  
ATOM   3742  O   GLN A 252      40.882   0.231 -26.536  1.00  3.02           O  
ATOM   3743  CB  GLN A 252      42.275  -0.310 -29.513  1.00  3.02           C  
ATOM   3744  CG  GLN A 252      43.459  -0.223 -30.486  1.00  3.02           C  
ATOM   3745  CD  GLN A 252      43.303  -1.128 -31.690  1.00  3.02           C  
ATOM   3746  OE1 GLN A 252      42.440  -2.011 -31.707  1.00  3.02           O  
ATOM   3747  NE2 GLN A 252      44.127  -0.912 -32.713  1.00  3.02           N  
ATOM   3748  H   GLN A 252      43.220  -0.181 -26.649  1.00  3.02           H  
ATOM   3749  HA  GLN A 252      42.566   1.665 -28.837  1.00  3.02           H  
ATOM   3750 1HB  GLN A 252      42.275  -1.315 -29.089  1.00  3.02           H  
ATOM   3751 2HB  GLN A 252      41.363  -0.204 -30.084  1.00  3.02           H  
ATOM   3752 1HG  GLN A 252      43.543   0.807 -30.837  1.00  3.02           H  
ATOM   3753 2HG  GLN A 252      44.370  -0.513 -29.970  1.00  3.02           H  
ATOM   3754 1HE2 GLN A 252      44.066  -1.480 -33.536  1.00  3.02           H  
ATOM   3755 2HE2 GLN A 252      44.814  -0.183 -32.662  1.00  3.02           H  
ATOM   3756  N   PRO A 253      39.958   1.525 -28.127  1.00  2.68           N  
ATOM   3757  CA  PRO A 253      38.595   1.637 -27.582  1.00  2.68           C  
ATOM   3758  C   PRO A 253      37.857   0.279 -27.394  1.00  2.68           C  
ATOM   3759  O   PRO A 253      36.892   0.157 -26.616  1.00  2.68           O  
ATOM   3760  CB  PRO A 253      37.919   2.498 -28.645  1.00  2.68           C  
ATOM   3761  CG  PRO A 253      39.008   3.266 -29.300  1.00  2.68           C  
ATOM   3762  CD  PRO A 253      40.141   2.328 -29.365  1.00  2.68           C  
ATOM   3763  HA  PRO A 253      38.642   2.179 -26.622  1.00  2.68           H  
ATOM   3764 1HB  PRO A 253      37.422   1.845 -29.372  1.00  2.68           H  
ATOM   3765 2HB  PRO A 253      37.147   3.140 -28.195  1.00  2.68           H  
ATOM   3766 1HG  PRO A 253      38.681   3.609 -30.301  1.00  2.68           H  
ATOM   3767 2HG  PRO A 253      39.253   4.158 -28.715  1.00  2.68           H  
ATOM   3768 1HD  PRO A 253      40.071   1.709 -30.270  1.00  2.68           H  
ATOM   3769 2HD  PRO A 253      41.007   2.938 -29.355  1.00  2.68           H  
ATOM   3770  N   SER A 254      38.311  -0.747 -28.117  1.00  2.34           N  
ATOM   3771  CA  SER A 254      37.742  -2.086 -28.016  1.00  2.34           C  
ATOM   3772  C   SER A 254      36.227  -2.197 -28.266  1.00  2.34           C  
ATOM   3773  O   SER A 254      35.799  -2.371 -29.408  1.00  2.34           O  
ATOM   3774  CB  SER A 254      38.118  -2.684 -26.665  1.00  2.34           C  
ATOM   3775  OG  SER A 254      37.831  -4.055 -26.628  1.00  2.34           O  
ATOM   3776  H   SER A 254      39.078  -0.603 -28.753  1.00  2.34           H  
ATOM   3777  HA  SER A 254      38.234  -2.697 -28.771  1.00  2.34           H  
ATOM   3778 1HB  SER A 254      39.186  -2.533 -26.500  1.00  2.34           H  
ATOM   3779 2HB  SER A 254      37.605  -2.176 -25.856  1.00  2.34           H  
ATOM   3780  HG  SER A 254      36.925  -4.151 -26.946  1.00  2.34           H  
ATOM   3781  N   THR A 255      35.442  -2.216 -27.190  1.00  1.99           N  
ATOM   3782  CA  THR A 255      33.987  -2.430 -27.230  1.00  1.99           C  
ATOM   3783  C   THR A 255      33.232  -1.367 -28.021  1.00  1.99           C  
ATOM   3784  O   THR A 255      32.259  -1.675 -28.712  1.00  1.99           O  
ATOM   3785  CB  THR A 255      33.371  -2.492 -25.820  1.00  1.99           C  
ATOM   3786  OG1 THR A 255      33.902  -3.600 -25.081  1.00  1.99           O  
ATOM   3787  CG2 THR A 255      31.864  -2.639 -25.913  1.00  1.99           C  
ATOM   3788  H   THR A 255      35.886  -1.973 -26.314  1.00  1.99           H  
ATOM   3789  HA  THR A 255      33.804  -3.387 -27.717  1.00  1.99           H  
ATOM   3790  HB  THR A 255      33.612  -1.572 -25.291  1.00  1.99           H  
ATOM   3791  HG1 THR A 255      34.734  -3.331 -24.671  1.00  1.99           H  
ATOM   3792 1HG2 THR A 255      31.441  -2.664 -24.909  1.00  1.99           H  
ATOM   3793 2HG2 THR A 255      31.450  -1.800 -26.458  1.00  1.99           H  
ATOM   3794 3HG2 THR A 255      31.620  -3.561 -26.434  1.00  1.99           H  
ATOM   3795  N   ARG A 256      33.628  -0.116 -27.855  1.00  1.66           N  
ATOM   3796  CA  ARG A 256      32.958   0.982 -28.548  1.00  1.66           C  
ATOM   3797  C   ARG A 256      33.970   1.808 -29.266  1.00  1.66           C  
ATOM   3798  O   ARG A 256      35.119   1.852 -28.869  1.00  1.66           O  
ATOM   3799  CB  ARG A 256      32.159   1.887 -27.637  1.00  1.66           C  
ATOM   3800  CG  ARG A 256      30.913   1.301 -27.042  1.00  1.66           C  
ATOM   3801  CD  ARG A 256      30.183   2.334 -26.282  1.00  1.66           C  
ATOM   3802  NE  ARG A 256      28.968   1.830 -25.681  1.00  1.66           N  
ATOM   3803  CZ  ARG A 256      28.200   2.539 -24.830  1.00  1.66           C  
ATOM   3804  NH1 ARG A 256      28.536   3.753 -24.481  1.00  1.66           N  
ATOM   3805  NH2 ARG A 256      27.098   2.040 -24.323  1.00  1.66           N  
ATOM   3806  H   ARG A 256      34.461   0.060 -27.289  1.00  1.66           H  
ATOM   3807  HA  ARG A 256      32.276   0.565 -29.288  1.00  1.66           H  
ATOM   3808 1HB  ARG A 256      32.792   2.181 -26.801  1.00  1.66           H  
ATOM   3809 2HB  ARG A 256      31.888   2.799 -28.171  1.00  1.66           H  
ATOM   3810 1HG  ARG A 256      30.269   0.917 -27.834  1.00  1.66           H  
ATOM   3811 2HG  ARG A 256      31.174   0.501 -26.372  1.00  1.66           H  
ATOM   3812 1HD  ARG A 256      30.818   2.725 -25.496  1.00  1.66           H  
ATOM   3813 2HD  ARG A 256      29.915   3.146 -26.957  1.00  1.66           H  
ATOM   3814  HE  ARG A 256      28.669   0.896 -25.925  1.00  1.66           H  
ATOM   3815 1HH1 ARG A 256      29.372   4.182 -24.836  1.00  1.66           H  
ATOM   3816 2HH1 ARG A 256      27.920   4.252 -23.811  1.00  1.66           H  
ATOM   3817 1HH2 ARG A 256      26.791   1.112 -24.558  1.00  1.66           H  
ATOM   3818 2HH2 ARG A 256      26.566   2.642 -23.677  1.00  1.66           H  
ATOM   3819  N   ARG A 257      33.545   2.498 -30.299  1.00  1.36           N  
ATOM   3820  CA  ARG A 257      34.474   3.308 -31.058  1.00  1.36           C  
ATOM   3821  C   ARG A 257      34.684   4.653 -30.364  1.00  1.36           C  
ATOM   3822  O   ARG A 257      33.810   5.107 -29.621  1.00  1.36           O  
ATOM   3823  CB  ARG A 257      33.927   3.487 -32.444  1.00  1.36           C  
ATOM   3824  CG  ARG A 257      33.726   2.156 -33.194  1.00  1.36           C  
ATOM   3825  CD  ARG A 257      33.336   2.308 -34.637  1.00  1.36           C  
ATOM   3826  NE  ARG A 257      32.023   2.889 -34.849  1.00  1.36           N  
ATOM   3827  CZ  ARG A 257      31.551   3.224 -36.075  1.00  1.36           C  
ATOM   3828  NH1 ARG A 257      32.296   2.998 -37.135  1.00  1.36           N  
ATOM   3829  NH2 ARG A 257      30.358   3.778 -36.213  1.00  1.36           N  
ATOM   3830  H   ARG A 257      32.577   2.443 -30.582  1.00  1.36           H  
ATOM   3831  HA  ARG A 257      35.434   2.791 -31.121  1.00  1.36           H  
ATOM   3832 1HB  ARG A 257      32.976   4.007 -32.400  1.00  1.36           H  
ATOM   3833 2HB  ARG A 257      34.622   4.085 -33.016  1.00  1.36           H  
ATOM   3834 1HG  ARG A 257      34.617   1.565 -33.133  1.00  1.36           H  
ATOM   3835 2HG  ARG A 257      32.921   1.611 -32.704  1.00  1.36           H  
ATOM   3836 1HD  ARG A 257      34.067   2.948 -35.131  1.00  1.36           H  
ATOM   3837 2HD  ARG A 257      33.347   1.323 -35.109  1.00  1.36           H  
ATOM   3838  HE  ARG A 257      31.440   3.069 -34.042  1.00  1.36           H  
ATOM   3839 1HH1 ARG A 257      33.207   2.573 -37.030  1.00  1.36           H  
ATOM   3840 2HH1 ARG A 257      31.957   3.233 -38.061  1.00  1.36           H  
ATOM   3841 1HH2 ARG A 257      29.784   3.954 -35.404  1.00  1.36           H  
ATOM   3842 2HH2 ARG A 257      30.021   4.060 -37.154  1.00  1.36           H  
ATOM   3843  N   ALA A 258      35.854   5.268 -30.557  1.00  1.13           N  
ATOM   3844  CA  ALA A 258      36.121   6.568 -29.936  1.00  1.13           C  
ATOM   3845  C   ALA A 258      35.560   7.661 -30.800  1.00  1.13           C  
ATOM   3846  O   ALA A 258      35.506   7.522 -32.032  1.00  1.13           O  
ATOM   3847  CB  ALA A 258      37.605   6.808 -29.716  1.00  1.13           C  
ATOM   3848  H   ALA A 258      36.527   4.867 -31.208  1.00  1.13           H  
ATOM   3849  HA  ALA A 258      35.614   6.601 -28.971  1.00  1.13           H  
ATOM   3850 1HB  ALA A 258      37.747   7.786 -29.247  1.00  1.13           H  
ATOM   3851 2HB  ALA A 258      38.004   6.041 -29.074  1.00  1.13           H  
ATOM   3852 3HB  ALA A 258      38.097   6.783 -30.674  1.00  1.13           H  
ATOM   3853  N   LEU A 259      35.178   8.768 -30.181  1.00  0.97           N  
ATOM   3854  CA  LEU A 259      34.704   9.865 -30.998  1.00  0.97           C  
ATOM   3855  C   LEU A 259      35.734  10.967 -30.967  1.00  0.97           C  
ATOM   3856  O   LEU A 259      36.332  11.263 -29.930  1.00  0.97           O  
ATOM   3857  CB  LEU A 259      33.376  10.412 -30.482  1.00  0.97           C  
ATOM   3858  CG  LEU A 259      32.253   9.407 -30.290  1.00  0.97           C  
ATOM   3859  CD1 LEU A 259      31.071  10.117 -29.655  1.00  0.97           C  
ATOM   3860  CD2 LEU A 259      31.891   8.804 -31.617  1.00  0.97           C  
ATOM   3861  H   LEU A 259      35.251   8.855 -29.163  1.00  0.97           H  
ATOM   3862  HA  LEU A 259      34.577   9.534 -32.028  1.00  0.97           H  
ATOM   3863 1HB  LEU A 259      33.526  10.931 -29.578  1.00  0.97           H  
ATOM   3864 2HB  LEU A 259      33.022  11.138 -31.217  1.00  0.97           H  
ATOM   3865  HG  LEU A 259      32.578   8.615 -29.611  1.00  0.97           H  
ATOM   3866 1HD1 LEU A 259      30.258   9.405 -29.496  1.00  0.97           H  
ATOM   3867 2HD1 LEU A 259      31.377  10.536 -28.692  1.00  0.97           H  
ATOM   3868 3HD1 LEU A 259      30.731  10.919 -30.308  1.00  0.97           H  
ATOM   3869 1HD2 LEU A 259      31.088   8.081 -31.488  1.00  0.97           H  
ATOM   3870 2HD2 LEU A 259      31.567   9.592 -32.302  1.00  0.97           H  
ATOM   3871 3HD2 LEU A 259      32.766   8.306 -32.030  1.00  0.97           H  
ATOM   3872  N   THR A 260      35.909  11.614 -32.085  1.00  0.88           N  
ATOM   3873  CA  THR A 260      36.801  12.742 -32.149  1.00  0.88           C  
ATOM   3874  C   THR A 260      35.997  13.896 -32.693  1.00  0.88           C  
ATOM   3875  O   THR A 260      35.042  13.690 -33.440  1.00  0.88           O  
ATOM   3876  CB  THR A 260      38.008  12.440 -33.047  1.00  0.88           C  
ATOM   3877  OG1 THR A 260      37.546  12.174 -34.361  1.00  0.88           O  
ATOM   3878  CG2 THR A 260      38.812  11.231 -32.541  1.00  0.88           C  
ATOM   3879  H   THR A 260      35.407  11.318 -32.917  1.00  0.88           H  
ATOM   3880  HA  THR A 260      37.151  12.992 -31.155  1.00  0.88           H  
ATOM   3881  HB  THR A 260      38.622  13.285 -33.077  1.00  0.88           H  
ATOM   3882  HG1 THR A 260      36.867  11.484 -34.316  1.00  0.88           H  
ATOM   3883 1HG2 THR A 260      39.661  11.052 -33.204  1.00  0.88           H  
ATOM   3884 2HG2 THR A 260      39.168  11.449 -31.547  1.00  0.88           H  
ATOM   3885 3HG2 THR A 260      38.180  10.343 -32.518  1.00  0.88           H  
ATOM   3886  N   CYS A 261      36.377  15.109 -32.374  1.00  0.85           N  
ATOM   3887  CA  CYS A 261      35.611  16.210 -32.899  1.00  0.85           C  
ATOM   3888  C   CYS A 261      36.456  17.372 -33.318  1.00  0.85           C  
ATOM   3889  O   CYS A 261      37.353  17.781 -32.596  1.00  0.85           O  
ATOM   3890  CB  CYS A 261      34.593  16.674 -31.882  1.00  0.85           C  
ATOM   3891  SG  CYS A 261      33.618  17.956 -32.458  1.00  0.85           S  
ATOM   3892  H   CYS A 261      37.142  15.250 -31.726  1.00  0.85           H  
ATOM   3893  HA  CYS A 261      35.087  15.852 -33.766  1.00  0.85           H  
ATOM   3894 1HB  CYS A 261      33.947  15.846 -31.635  1.00  0.85           H  
ATOM   3895 2HB  CYS A 261      35.087  16.996 -30.982  1.00  0.85           H  
ATOM   3896  HG  CYS A 261      33.431  17.426 -33.681  1.00  0.85           H  
ATOM   3897  N   HIS A 262      36.148  17.916 -34.486  1.00  0.88           N  
ATOM   3898  CA  HIS A 262      36.896  19.044 -35.023  1.00  0.88           C  
ATOM   3899  C   HIS A 262      36.021  20.298 -35.066  1.00  0.88           C  
ATOM   3900  O   HIS A 262      34.887  20.244 -35.546  1.00  0.88           O  
ATOM   3901  CB  HIS A 262      37.380  18.668 -36.415  1.00  0.88           C  
ATOM   3902  CG  HIS A 262      38.268  17.460 -36.416  1.00  0.88           C  
ATOM   3903  ND1 HIS A 262      39.641  17.542 -36.448  1.00  0.88           N  
ATOM   3904  CD2 HIS A 262      37.970  16.138 -36.361  1.00  0.88           C  
ATOM   3905  CE1 HIS A 262      40.153  16.328 -36.420  1.00  0.88           C  
ATOM   3906  NE2 HIS A 262      39.161  15.461 -36.363  1.00  0.88           N  
ATOM   3907  H   HIS A 262      35.371  17.510 -35.010  1.00  0.88           H  
ATOM   3908  HA  HIS A 262      37.761  19.257 -34.396  1.00  0.88           H  
ATOM   3909 1HB  HIS A 262      36.525  18.469 -37.060  1.00  0.88           H  
ATOM   3910 2HB  HIS A 262      37.937  19.493 -36.837  1.00  0.88           H  
ATOM   3911  HD1 HIS A 262      40.188  18.378 -36.467  1.00  0.88           H  
ATOM   3912  HD2 HIS A 262      37.026  15.589 -36.313  1.00  0.88           H  
ATOM   3913  HE1 HIS A 262      41.235  16.177 -36.436  1.00  0.88           H  
ATOM   3914  N   SER A 263      36.544  21.416 -34.542  1.00  0.96           N  
ATOM   3915  CA  SER A 263      35.801  22.683 -34.445  1.00  0.96           C  
ATOM   3916  C   SER A 263      36.305  23.808 -35.349  1.00  0.96           C  
ATOM   3917  O   SER A 263      37.489  24.186 -35.302  1.00  0.96           O  
ATOM   3918  CB  SER A 263      35.851  23.178 -33.025  1.00  0.96           C  
ATOM   3919  OG  SER A 263      35.211  24.410 -32.907  1.00  0.96           O  
ATOM   3920  H   SER A 263      37.486  21.376 -34.156  1.00  0.96           H  
ATOM   3921  HA  SER A 263      34.767  22.486 -34.722  1.00  0.96           H  
ATOM   3922 1HB  SER A 263      35.411  22.449 -32.352  1.00  0.96           H  
ATOM   3923 2HB  SER A 263      36.883  23.291 -32.744  1.00  0.96           H  
ATOM   3924  HG  SER A 263      35.290  24.818 -33.784  1.00  0.96           H  
ATOM   3925  N   PHE A 264      35.367  24.415 -36.089  1.00  1.11           N  
ATOM   3926  CA  PHE A 264      35.660  25.479 -37.044  1.00  1.11           C  
ATOM   3927  C   PHE A 264      34.905  26.768 -36.655  1.00  1.11           C  
ATOM   3928  O   PHE A 264      33.837  26.706 -36.036  1.00  1.11           O  
ATOM   3929  CB  PHE A 264      35.235  24.959 -38.407  1.00  1.11           C  
ATOM   3930  CG  PHE A 264      35.924  23.618 -38.686  1.00  1.11           C  
ATOM   3931  CD1 PHE A 264      35.282  22.421 -38.324  1.00  1.11           C  
ATOM   3932  CD2 PHE A 264      37.186  23.528 -39.238  1.00  1.11           C  
ATOM   3933  CE1 PHE A 264      35.882  21.191 -38.527  1.00  1.11           C  
ATOM   3934  CE2 PHE A 264      37.780  22.286 -39.441  1.00  1.11           C  
ATOM   3935  CZ  PHE A 264      37.135  21.125 -39.089  1.00  1.11           C  
ATOM   3936  H   PHE A 264      34.408  24.068 -36.046  1.00  1.11           H  
ATOM   3937  HA  PHE A 264      36.732  25.681 -37.045  1.00  1.11           H  
ATOM   3938 1HB  PHE A 264      34.152  24.814 -38.434  1.00  1.11           H  
ATOM   3939 2HB  PHE A 264      35.511  25.670 -39.190  1.00  1.11           H  
ATOM   3940  HD1 PHE A 264      34.287  22.468 -37.869  1.00  1.11           H  
ATOM   3941  HD2 PHE A 264      37.722  24.442 -39.522  1.00  1.11           H  
ATOM   3942  HE1 PHE A 264      35.358  20.277 -38.243  1.00  1.11           H  
ATOM   3943  HE2 PHE A 264      38.760  22.237 -39.889  1.00  1.11           H  
ATOM   3944  HZ  PHE A 264      37.615  20.163 -39.263  1.00  1.11           H  
ATOM   3945  N   THR A 265      35.482  27.941 -36.965  1.00  1.32           N  
ATOM   3946  CA  THR A 265      34.897  29.226 -36.551  1.00  1.32           C  
ATOM   3947  C   THR A 265      35.245  30.353 -37.493  1.00  1.32           C  
ATOM   3948  O   THR A 265      35.466  31.481 -37.045  1.00  1.32           O  
ATOM   3949  CB  THR A 265      35.406  29.607 -35.150  1.00  1.32           C  
ATOM   3950  OG1 THR A 265      34.829  30.863 -34.714  1.00  1.32           O  
ATOM   3951  CG2 THR A 265      36.913  29.728 -35.179  1.00  1.32           C  
ATOM   3952  H   THR A 265      36.344  27.989 -37.531  1.00  1.32           H  
ATOM   3953  HA  THR A 265      33.811  29.126 -36.530  1.00  1.32           H  
ATOM   3954  HB  THR A 265      35.137  28.841 -34.457  1.00  1.32           H  
ATOM   3955  HG1 THR A 265      33.850  30.814 -34.592  1.00  1.32           H  
ATOM   3956 1HG2 THR A 265      37.277  29.982 -34.186  1.00  1.32           H  
ATOM   3957 2HG2 THR A 265      37.344  28.777 -35.496  1.00  1.32           H  
ATOM   3958 3HG2 THR A 265      37.204  30.506 -35.886  1.00  1.32           H  
ATOM   3959  N   ASP A 266      35.378  30.061 -38.773  1.00  1.54           N  
ATOM   3960  CA  ASP A 266      35.820  31.111 -39.667  1.00  1.54           C  
ATOM   3961  C   ASP A 266      35.021  31.379 -41.008  1.00  1.54           C  
ATOM   3962  O   ASP A 266      34.042  32.119 -40.901  1.00  1.54           O  
ATOM   3963  CB  ASP A 266      37.351  30.965 -39.650  1.00  1.54           C  
ATOM   3964  CG  ASP A 266      37.911  29.455 -39.822  1.00  1.54           C  
ATOM   3965  OD1 ASP A 266      37.491  28.568 -39.053  1.00  1.54           O  
ATOM   3966  OD2 ASP A 266      38.723  29.221 -40.749  1.00  1.54           O  
ATOM   3967  H   ASP A 266      35.170  29.135 -39.113  1.00  1.54           H  
ATOM   3968  HA  ASP A 266      35.692  32.044 -39.118  1.00  1.54           H  
ATOM   3969 1HB  ASP A 266      37.720  31.581 -40.422  1.00  1.54           H  
ATOM   3970 2HB  ASP A 266      37.742  31.373 -38.711  1.00  1.54           H  
ATOM   3971  N   THR A 267      35.292  30.844 -42.232  1.00  1.71           N  
ATOM   3972  CA  THR A 267      36.366  29.994 -42.734  1.00  1.71           C  
ATOM   3973  C   THR A 267      37.445  30.866 -43.414  1.00  1.71           C  
ATOM   3974  O   THR A 267      37.167  31.476 -44.450  1.00  1.71           O  
ATOM   3975  CB  THR A 267      35.832  29.030 -43.801  1.00  1.71           C  
ATOM   3976  OG1 THR A 267      34.811  28.210 -43.252  1.00  1.71           O  
ATOM   3977  CG2 THR A 267      36.947  28.148 -44.298  1.00  1.71           C  
ATOM   3978  H   THR A 267      34.624  31.104 -42.945  1.00  1.71           H  
ATOM   3979  HA  THR A 267      36.764  29.400 -41.964  1.00  1.71           H  
ATOM   3980  HB  THR A 267      35.416  29.604 -44.630  1.00  1.71           H  
ATOM   3981  HG1 THR A 267      34.122  28.072 -43.950  1.00  1.71           H  
ATOM   3982 1HG2 THR A 267      36.568  27.466 -45.055  1.00  1.71           H  
ATOM   3983 2HG2 THR A 267      37.734  28.766 -44.725  1.00  1.71           H  
ATOM   3984 3HG2 THR A 267      37.346  27.581 -43.466  1.00  1.71           H  
ATOM   3985  N   VAL A 268      38.635  30.970 -42.817  1.00  1.77           N  
ATOM   3986  CA  VAL A 268      39.706  31.796 -43.367  1.00  1.77           C  
ATOM   3987  C   VAL A 268      40.963  30.965 -43.247  1.00  1.77           C  
ATOM   3988  O   VAL A 268      41.981  31.215 -43.899  1.00  1.77           O  
ATOM   3989  CB  VAL A 268      39.899  33.122 -42.580  1.00  1.77           C  
ATOM   3990  CG1 VAL A 268      38.599  33.940 -42.595  1.00  1.77           C  
ATOM   3991  CG2 VAL A 268      40.411  32.851 -41.164  1.00  1.77           C  
ATOM   3992  H   VAL A 268      38.816  30.420 -41.983  1.00  1.77           H  
ATOM   3993  HA  VAL A 268      39.510  32.013 -44.417  1.00  1.77           H  
ATOM   3994  HB  VAL A 268      40.642  33.725 -43.102  1.00  1.77           H  
ATOM   3995 1HG1 VAL A 268      38.761  34.886 -42.082  1.00  1.77           H  
ATOM   3996 2HG1 VAL A 268      38.306  34.131 -43.628  1.00  1.77           H  
ATOM   3997 3HG1 VAL A 268      37.807  33.392 -42.092  1.00  1.77           H  
ATOM   3998 1HG2 VAL A 268      40.563  33.796 -40.650  1.00  1.77           H  
ATOM   3999 2HG2 VAL A 268      39.724  32.260 -40.614  1.00  1.77           H  
ATOM   4000 3HG2 VAL A 268      41.361  32.325 -41.217  1.00  1.77           H  
ATOM   4001  N   THR A 269      40.847  29.968 -42.377  1.00  1.68           N  
ATOM   4002  CA  THR A 269      41.907  29.044 -42.025  1.00  1.68           C  
ATOM   4003  C   THR A 269      41.578  27.653 -42.532  1.00  1.68           C  
ATOM   4004  O   THR A 269      42.453  26.931 -43.018  1.00  1.68           O  
ATOM   4005  CB  THR A 269      42.137  28.995 -40.502  1.00  1.68           C  
ATOM   4006  OG1 THR A 269      42.524  30.292 -40.019  1.00  1.68           O  
ATOM   4007  CG2 THR A 269      43.210  27.984 -40.168  1.00  1.68           C  
ATOM   4008  H   THR A 269      39.951  29.860 -41.899  1.00  1.68           H  
ATOM   4009  HA  THR A 269      42.829  29.371 -42.504  1.00  1.68           H  
ATOM   4010  HB  THR A 269      41.206  28.697 -40.010  1.00  1.68           H  
ATOM   4011  HG1 THR A 269      42.775  30.222 -39.094  1.00  1.68           H  
ATOM   4012 1HG2 THR A 269      43.353  27.942 -39.088  1.00  1.68           H  
ATOM   4013 2HG2 THR A 269      42.891  27.022 -40.525  1.00  1.68           H  
ATOM   4014 3HG2 THR A 269      44.144  28.264 -40.649  1.00  1.68           H  
ATOM   4015  N   GLY A 270      40.332  27.219 -42.342  1.00  1.50           N  
ATOM   4016  CA  GLY A 270      39.930  25.889 -42.827  1.00  1.50           C  
ATOM   4017  C   GLY A 270      40.284  24.788 -41.844  1.00  1.50           C  
ATOM   4018  O   GLY A 270      39.435  24.002 -41.438  1.00  1.50           O  
ATOM   4019  H   GLY A 270      39.658  27.826 -41.858  1.00  1.50           H  
ATOM   4020 1HA  GLY A 270      38.858  25.877 -43.013  1.00  1.50           H  
ATOM   4021 2HA  GLY A 270      40.420  25.697 -43.778  1.00  1.50           H  
ATOM   4022  N   ARG A 271      41.553  24.740 -41.465  1.00  1.28           N  
ATOM   4023  CA  ARG A 271      42.038  23.793 -40.477  1.00  1.28           C  
ATOM   4024  C   ARG A 271      41.298  24.126 -39.188  1.00  1.28           C  
ATOM   4025  O   ARG A 271      41.045  25.301 -38.934  1.00  1.28           O  
ATOM   4026  CB  ARG A 271      43.533  23.958 -40.261  1.00  1.28           C  
ATOM   4027  CG  ARG A 271      44.404  23.560 -41.423  1.00  1.28           C  
ATOM   4028  CD  ARG A 271      45.846  23.804 -41.116  1.00  1.28           C  
ATOM   4029  NE  ARG A 271      46.141  25.227 -40.977  1.00  1.28           N  
ATOM   4030  CZ  ARG A 271      47.295  25.732 -40.490  1.00  1.28           C  
ATOM   4031  NH1 ARG A 271      48.256  24.926 -40.092  1.00  1.28           N  
ATOM   4032  NH2 ARG A 271      47.458  27.042 -40.414  1.00  1.28           N  
ATOM   4033  H   ARG A 271      42.181  25.410 -41.905  1.00  1.28           H  
ATOM   4034  HA  ARG A 271      41.811  22.786 -40.812  1.00  1.28           H  
ATOM   4035 1HB  ARG A 271      43.755  24.988 -40.035  1.00  1.28           H  
ATOM   4036 2HB  ARG A 271      43.853  23.378 -39.403  1.00  1.28           H  
ATOM   4037 1HG  ARG A 271      44.265  22.502 -41.642  1.00  1.28           H  
ATOM   4038 2HG  ARG A 271      44.129  24.155 -42.298  1.00  1.28           H  
ATOM   4039 1HD  ARG A 271      46.109  23.308 -40.182  1.00  1.28           H  
ATOM   4040 2HD  ARG A 271      46.460  23.406 -41.923  1.00  1.28           H  
ATOM   4041  HE  ARG A 271      45.429  25.883 -41.275  1.00  1.28           H  
ATOM   4042 1HH1 ARG A 271      48.132  23.926 -40.152  1.00  1.28           H  
ATOM   4043 2HH1 ARG A 271      49.118  25.309 -39.732  1.00  1.28           H  
ATOM   4044 1HH2 ARG A 271      46.719  27.661 -40.722  1.00  1.28           H  
ATOM   4045 2HH2 ARG A 271      48.319  27.424 -40.052  1.00  1.28           H  
ATOM   4046  N   PRO A 272      40.970  23.156 -38.335  1.00  1.09           N  
ATOM   4047  CA  PRO A 272      40.209  23.383 -37.128  1.00  1.09           C  
ATOM   4048  C   PRO A 272      40.937  24.242 -36.119  1.00  1.09           C  
ATOM   4049  O   PRO A 272      42.165  24.232 -36.017  1.00  1.09           O  
ATOM   4050  CB  PRO A 272      39.991  21.965 -36.606  1.00  1.09           C  
ATOM   4051  CG  PRO A 272      41.109  21.134 -37.227  1.00  1.09           C  
ATOM   4052  CD  PRO A 272      41.370  21.761 -38.567  1.00  1.09           C  
ATOM   4053  HA  PRO A 272      39.252  23.849 -37.383  1.00  1.09           H  
ATOM   4054 1HB  PRO A 272      40.037  21.972 -35.505  1.00  1.09           H  
ATOM   4055 2HB  PRO A 272      38.986  21.629 -36.866  1.00  1.09           H  
ATOM   4056 1HG  PRO A 272      41.992  21.152 -36.578  1.00  1.09           H  
ATOM   4057 2HG  PRO A 272      40.800  20.088 -37.316  1.00  1.09           H  
ATOM   4058 1HD  PRO A 272      42.430  21.669 -38.808  1.00  1.09           H  
ATOM   4059 2HD  PRO A 272      40.731  21.294 -39.318  1.00  1.09           H  
ATOM   4060  N   SER A 273      40.124  24.984 -35.371  1.00  0.96           N  
ATOM   4061  CA  SER A 273      40.550  25.852 -34.290  1.00  0.96           C  
ATOM   4062  C   SER A 273      40.500  25.128 -32.963  1.00  0.96           C  
ATOM   4063  O   SER A 273      41.117  25.548 -31.976  1.00  0.96           O  
ATOM   4064  CB  SER A 273      39.638  27.049 -34.236  1.00  0.96           C  
ATOM   4065  OG  SER A 273      38.328  26.650 -33.915  1.00  0.96           O  
ATOM   4066  H   SER A 273      39.129  24.907 -35.546  1.00  0.96           H  
ATOM   4067  HA  SER A 273      41.566  26.163 -34.484  1.00  0.96           H  
ATOM   4068 1HB  SER A 273      40.002  27.758 -33.495  1.00  0.96           H  
ATOM   4069 2HB  SER A 273      39.643  27.549 -35.205  1.00  0.96           H  
ATOM   4070  HG  SER A 273      38.131  25.878 -34.494  1.00  0.96           H  
ATOM   4071  N   GLY A 274      39.766  24.023 -32.952  1.00  0.87           N  
ATOM   4072  CA  GLY A 274      39.612  23.247 -31.736  1.00  0.87           C  
ATOM   4073  C   GLY A 274      39.403  21.775 -32.015  1.00  0.87           C  
ATOM   4074  O   GLY A 274      39.024  21.377 -33.124  1.00  0.87           O  
ATOM   4075  H   GLY A 274      39.260  23.771 -33.796  1.00  0.87           H  
ATOM   4076 1HA  GLY A 274      40.490  23.366 -31.123  1.00  0.87           H  
ATOM   4077 2HA  GLY A 274      38.775  23.633 -31.159  1.00  0.87           H  
ATOM   4078  N   PHE A 275      39.668  20.967 -30.999  1.00  0.81           N  
ATOM   4079  CA  PHE A 275      39.530  19.528 -31.111  1.00  0.81           C  
ATOM   4080  C   PHE A 275      39.206  18.814 -29.807  1.00  0.81           C  
ATOM   4081  O   PHE A 275      39.763  19.133 -28.752  1.00  0.81           O  
ATOM   4082  CB  PHE A 275      40.799  18.908 -31.667  1.00  0.81           C  
ATOM   4083  CG  PHE A 275      40.760  17.427 -31.724  1.00  0.81           C  
ATOM   4084  CD1 PHE A 275      40.312  16.777 -32.834  1.00  0.81           C  
ATOM   4085  CD2 PHE A 275      41.154  16.674 -30.634  1.00  0.81           C  
ATOM   4086  CE1 PHE A 275      40.280  15.415 -32.880  1.00  0.81           C  
ATOM   4087  CE2 PHE A 275      41.109  15.306 -30.671  1.00  0.81           C  
ATOM   4088  CZ  PHE A 275      40.681  14.673 -31.794  1.00  0.81           C  
ATOM   4089  H   PHE A 275      39.992  21.380 -30.125  1.00  0.81           H  
ATOM   4090  HA  PHE A 275      38.731  19.353 -31.808  1.00  0.81           H  
ATOM   4091 1HB  PHE A 275      40.955  19.262 -32.674  1.00  0.81           H  
ATOM   4092 2HB  PHE A 275      41.657  19.210 -31.067  1.00  0.81           H  
ATOM   4093  HD1 PHE A 275      39.989  17.360 -33.686  1.00  0.81           H  
ATOM   4094  HD2 PHE A 275      41.500  17.182 -29.735  1.00  0.81           H  
ATOM   4095  HE1 PHE A 275      39.935  14.924 -33.782  1.00  0.81           H  
ATOM   4096  HE2 PHE A 275      41.425  14.738 -29.807  1.00  0.81           H  
ATOM   4097  HZ  PHE A 275      40.656  13.589 -31.827  1.00  0.81           H  
ATOM   4098  N   THR A 276      38.317  17.826 -29.880  1.00  0.78           N  
ATOM   4099  CA  THR A 276      38.022  17.026 -28.701  1.00  0.78           C  
ATOM   4100  C   THR A 276      38.093  15.514 -28.949  1.00  0.78           C  
ATOM   4101  O   THR A 276      37.615  15.016 -29.968  1.00  0.78           O  
ATOM   4102  CB  THR A 276      36.642  17.383 -28.130  1.00  0.78           C  
ATOM   4103  OG1 THR A 276      36.607  18.774 -27.821  1.00  0.78           O  
ATOM   4104  CG2 THR A 276      36.374  16.577 -26.867  1.00  0.78           C  
ATOM   4105  H   THR A 276      37.883  17.636 -30.781  1.00  0.78           H  
ATOM   4106  HA  THR A 276      38.764  17.260 -27.951  1.00  0.78           H  
ATOM   4107  HB  THR A 276      35.876  17.167 -28.854  1.00  0.78           H  
ATOM   4108  HG1 THR A 276      37.352  18.993 -27.252  1.00  0.78           H  
ATOM   4109 1HG2 THR A 276      35.402  16.846 -26.465  1.00  0.78           H  
ATOM   4110 2HG2 THR A 276      36.380  15.521 -27.090  1.00  0.78           H  
ATOM   4111 3HG2 THR A 276      37.138  16.782 -26.131  1.00  0.78           H  
ATOM   4112  N   LEU A 277      38.711  14.787 -28.013  1.00  0.77           N  
ATOM   4113  CA  LEU A 277      38.727  13.313 -28.028  1.00  0.77           C  
ATOM   4114  C   LEU A 277      37.829  12.787 -26.918  1.00  0.77           C  
ATOM   4115  O   LEU A 277      37.999  13.178 -25.764  1.00  0.77           O  
ATOM   4116  CB  LEU A 277      40.136  12.743 -27.835  1.00  0.77           C  
ATOM   4117  CG  LEU A 277      40.216  11.183 -27.661  1.00  0.77           C  
ATOM   4118  CD1 LEU A 277      39.813  10.458 -28.936  1.00  0.77           C  
ATOM   4119  CD2 LEU A 277      41.596  10.818 -27.264  1.00  0.77           C  
ATOM   4120  H   LEU A 277      39.131  15.294 -27.230  1.00  0.77           H  
ATOM   4121  HA  LEU A 277      38.336  12.961 -28.982  1.00  0.77           H  
ATOM   4122 1HB  LEU A 277      40.732  12.987 -28.699  1.00  0.77           H  
ATOM   4123 2HB  LEU A 277      40.589  13.208 -26.956  1.00  0.77           H  
ATOM   4124  HG  LEU A 277      39.525  10.881 -26.879  1.00  0.77           H  
ATOM   4125 1HD1 LEU A 277      39.869   9.381 -28.773  1.00  0.77           H  
ATOM   4126 2HD1 LEU A 277      38.792  10.729 -29.203  1.00  0.77           H  
ATOM   4127 3HD1 LEU A 277      40.489  10.738 -29.738  1.00  0.77           H  
ATOM   4128 1HD2 LEU A 277      41.660   9.753 -27.108  1.00  0.77           H  
ATOM   4129 2HD2 LEU A 277      42.270  11.121 -28.036  1.00  0.77           H  
ATOM   4130 3HD2 LEU A 277      41.843  11.328 -26.364  1.00  0.77           H  
ATOM   4131  N   HIS A 278      36.888  11.902 -27.264  1.00  0.79           N  
ATOM   4132  CA  HIS A 278      35.926  11.355 -26.309  1.00  0.79           C  
ATOM   4133  C   HIS A 278      36.095   9.850 -26.152  1.00  0.79           C  
ATOM   4134  O   HIS A 278      35.902   9.066 -27.094  1.00  0.79           O  
ATOM   4135  CB  HIS A 278      34.505  11.534 -26.806  1.00  0.79           C  
ATOM   4136  CG  HIS A 278      34.115  12.902 -27.164  1.00  0.79           C  
ATOM   4137  ND1 HIS A 278      34.509  13.479 -28.348  1.00  0.79           N  
ATOM   4138  CD2 HIS A 278      33.337  13.809 -26.542  1.00  0.79           C  
ATOM   4139  CE1 HIS A 278      34.001  14.679 -28.440  1.00  0.79           C  
ATOM   4140  NE2 HIS A 278      33.280  14.914 -27.356  1.00  0.79           N  
ATOM   4141  H   HIS A 278      36.807  11.621 -28.235  1.00  0.79           H  
ATOM   4142  HA  HIS A 278      36.044  11.820 -25.331  1.00  0.79           H  
ATOM   4143 1HB  HIS A 278      34.361  10.889 -27.639  1.00  0.79           H  
ATOM   4144 2HB  HIS A 278      33.823  11.201 -26.030  1.00  0.79           H  
ATOM   4145  HD1 HIS A 278      35.100  13.050 -29.048  1.00  0.79           H  
ATOM   4146  HD2 HIS A 278      32.796  13.797 -25.596  1.00  0.79           H  
ATOM   4147  HE1 HIS A 278      34.206  15.291 -29.308  1.00  0.79           H  
ATOM   4148  N   MET A 279      36.434   9.442 -24.946  1.00  0.82           N  
ATOM   4149  CA  MET A 279      36.670   8.050 -24.631  1.00  0.82           C  
ATOM   4150  C   MET A 279      35.532   7.455 -23.773  1.00  0.82           C  
ATOM   4151  O   MET A 279      35.328   7.877 -22.628  1.00  0.82           O  
ATOM   4152  CB  MET A 279      38.020   7.922 -23.967  1.00  0.82           C  
ATOM   4153  CG  MET A 279      39.194   8.306 -24.839  1.00  0.82           C  
ATOM   4154  SD  MET A 279      39.385   7.180 -26.217  1.00  0.82           S  
ATOM   4155  CE  MET A 279      39.865   5.701 -25.303  1.00  0.82           C  
ATOM   4156  H   MET A 279      36.562  10.136 -24.207  1.00  0.82           H  
ATOM   4157  HA  MET A 279      36.753   7.528 -25.572  1.00  0.82           H  
ATOM   4158 1HB  MET A 279      38.043   8.618 -23.144  1.00  0.82           H  
ATOM   4159 2HB  MET A 279      38.164   6.912 -23.574  1.00  0.82           H  
ATOM   4160 1HG  MET A 279      39.040   9.304 -25.227  1.00  0.82           H  
ATOM   4161 2HG  MET A 279      40.113   8.302 -24.251  1.00  0.82           H  
ATOM   4162 1HE  MET A 279      40.027   4.875 -25.995  1.00  0.82           H  
ATOM   4163 2HE  MET A 279      40.789   5.901 -24.753  1.00  0.82           H  
ATOM   4164 3HE  MET A 279      39.077   5.431 -24.597  1.00  0.82           H  
ATOM   4165  N   PRO A 280      34.741   6.493 -24.300  1.00  0.88           N  
ATOM   4166  CA  PRO A 280      33.553   5.911 -23.681  1.00  0.88           C  
ATOM   4167  C   PRO A 280      33.917   4.928 -22.596  1.00  0.88           C  
ATOM   4168  O   PRO A 280      33.674   3.719 -22.721  1.00  0.88           O  
ATOM   4169  CB  PRO A 280      32.889   5.200 -24.853  1.00  0.88           C  
ATOM   4170  CG  PRO A 280      34.045   4.771 -25.737  1.00  0.88           C  
ATOM   4171  CD  PRO A 280      35.065   5.894 -25.620  1.00  0.88           C  
ATOM   4172  HA  PRO A 280      32.912   6.706 -23.281  1.00  0.88           H  
ATOM   4173 1HB  PRO A 280      32.316   4.346 -24.478  1.00  0.88           H  
ATOM   4174 2HB  PRO A 280      32.185   5.844 -25.357  1.00  0.88           H  
ATOM   4175 1HG  PRO A 280      34.442   3.794 -25.411  1.00  0.88           H  
ATOM   4176 2HG  PRO A 280      33.700   4.638 -26.780  1.00  0.88           H  
ATOM   4177 1HD  PRO A 280      36.078   5.452 -25.627  1.00  0.88           H  
ATOM   4178 2HD  PRO A 280      34.906   6.623 -26.436  1.00  0.88           H  
ATOM   4179  N   VAL A 281      34.481   5.468 -21.521  1.00  0.96           N  
ATOM   4180  CA  VAL A 281      35.051   4.702 -20.427  1.00  0.96           C  
ATOM   4181  C   VAL A 281      34.137   3.602 -19.894  1.00  0.96           C  
ATOM   4182  O   VAL A 281      34.609   2.514 -19.560  1.00  0.96           O  
ATOM   4183  CB  VAL A 281      35.530   5.673 -19.320  1.00  0.96           C  
ATOM   4184  CG1 VAL A 281      34.373   6.377 -18.656  1.00  0.96           C  
ATOM   4185  CG2 VAL A 281      36.341   4.919 -18.306  1.00  0.96           C  
ATOM   4186  H   VAL A 281      34.585   6.481 -21.518  1.00  0.96           H  
ATOM   4187  HA  VAL A 281      35.931   4.225 -20.795  1.00  0.96           H  
ATOM   4188  HB  VAL A 281      36.149   6.440 -19.782  1.00  0.96           H  
ATOM   4189 1HG1 VAL A 281      34.760   7.061 -17.906  1.00  0.96           H  
ATOM   4190 2HG1 VAL A 281      33.820   6.934 -19.397  1.00  0.96           H  
ATOM   4191 3HG1 VAL A 281      33.715   5.663 -18.175  1.00  0.96           H  
ATOM   4192 1HG2 VAL A 281      36.704   5.604 -17.539  1.00  0.96           H  
ATOM   4193 2HG2 VAL A 281      35.703   4.170 -17.854  1.00  0.96           H  
ATOM   4194 3HG2 VAL A 281      37.193   4.438 -18.796  1.00  0.96           H  
ATOM   4195  N   ARG A 282      32.823   3.807 -19.890  1.00  1.04           N  
ATOM   4196  CA  ARG A 282      31.962   2.732 -19.397  1.00  1.04           C  
ATOM   4197  C   ARG A 282      32.198   1.391 -20.072  1.00  1.04           C  
ATOM   4198  O   ARG A 282      32.176   0.338 -19.435  1.00  1.04           O  
ATOM   4199  CB  ARG A 282      30.493   2.981 -19.664  1.00  1.04           C  
ATOM   4200  CG  ARG A 282      29.626   1.798 -19.177  1.00  1.04           C  
ATOM   4201  CD  ARG A 282      28.192   1.912 -19.491  1.00  1.04           C  
ATOM   4202  NE  ARG A 282      27.403   0.875 -18.805  1.00  1.04           N  
ATOM   4203  CZ  ARG A 282      27.087  -0.326 -19.304  1.00  1.04           C  
ATOM   4204  NH1 ARG A 282      27.457  -0.667 -20.519  1.00  1.04           N  
ATOM   4205  NH2 ARG A 282      26.397  -1.158 -18.563  1.00  1.04           N  
ATOM   4206  H   ARG A 282      32.437   4.704 -20.203  1.00  1.04           H  
ATOM   4207  HA  ARG A 282      32.132   2.624 -18.325  1.00  1.04           H  
ATOM   4208 1HB  ARG A 282      30.172   3.887 -19.155  1.00  1.04           H  
ATOM   4209 2HB  ARG A 282      30.317   3.124 -20.733  1.00  1.04           H  
ATOM   4210 1HG  ARG A 282      29.993   0.873 -19.614  1.00  1.04           H  
ATOM   4211 2HG  ARG A 282      29.710   1.743 -18.127  1.00  1.04           H  
ATOM   4212 1HD  ARG A 282      27.817   2.871 -19.207  1.00  1.04           H  
ATOM   4213 2HD  ARG A 282      28.057   1.787 -20.563  1.00  1.04           H  
ATOM   4214  HE  ARG A 282      27.102   1.063 -17.835  1.00  1.04           H  
ATOM   4215 1HH1 ARG A 282      27.991  -0.018 -21.077  1.00  1.04           H  
ATOM   4216 2HH1 ARG A 282      27.208  -1.575 -20.886  1.00  1.04           H  
ATOM   4217 1HH2 ARG A 282      26.113  -0.872 -17.628  1.00  1.04           H  
ATOM   4218 2HH2 ARG A 282      26.134  -2.064 -18.918  1.00  1.04           H  
ATOM   4219  N   SER A 283      32.376   1.433 -21.382  1.00  1.09           N  
ATOM   4220  CA  SER A 283      32.368   0.248 -22.213  1.00  1.09           C  
ATOM   4221  C   SER A 283      33.544  -0.687 -22.062  1.00  1.09           C  
ATOM   4222  O   SER A 283      33.517  -1.793 -22.600  1.00  1.09           O  
ATOM   4223  CB  SER A 283      32.205   0.666 -23.641  1.00  1.09           C  
ATOM   4224  OG  SER A 283      33.316   1.371 -24.123  1.00  1.09           O  
ATOM   4225  H   SER A 283      32.532   2.339 -21.826  1.00  1.09           H  
ATOM   4226  HA  SER A 283      31.477  -0.318 -21.945  1.00  1.09           H  
ATOM   4227 1HB  SER A 283      32.029  -0.203 -24.250  1.00  1.09           H  
ATOM   4228 2HB  SER A 283      31.326   1.291 -23.708  1.00  1.09           H  
ATOM   4229  HG  SER A 283      33.498   2.086 -23.467  1.00  1.09           H  
ATOM   4230  N   TYR A 284      34.585  -0.259 -21.383  1.00  1.10           N  
ATOM   4231  CA  TYR A 284      35.738  -1.115 -21.206  1.00  1.10           C  
ATOM   4232  C   TYR A 284      36.170  -1.184 -19.754  1.00  1.10           C  
ATOM   4233  O   TYR A 284      37.289  -1.598 -19.450  1.00  1.10           O  
ATOM   4234  CB  TYR A 284      36.855  -0.722 -22.154  1.00  1.10           C  
ATOM   4235  CG  TYR A 284      37.197   0.657 -22.111  1.00  1.10           C  
ATOM   4236  CD1 TYR A 284      37.984   1.074 -21.126  1.00  1.10           C  
ATOM   4237  CD2 TYR A 284      36.741   1.536 -23.103  1.00  1.10           C  
ATOM   4238  CE1 TYR A 284      38.330   2.334 -21.072  1.00  1.10           C  
ATOM   4239  CE2 TYR A 284      37.121   2.844 -23.042  1.00  1.10           C  
ATOM   4240  CZ  TYR A 284      37.922   3.218 -22.008  1.00  1.10           C  
ATOM   4241  OH  TYR A 284      38.333   4.466 -21.862  1.00  1.10           O  
ATOM   4242  H   TYR A 284      34.567   0.666 -20.945  1.00  1.10           H  
ATOM   4243  HA  TYR A 284      35.450  -2.128 -21.482  1.00  1.10           H  
ATOM   4244 1HB  TYR A 284      37.750  -1.302 -21.918  1.00  1.10           H  
ATOM   4245 2HB  TYR A 284      36.566  -0.969 -23.178  1.00  1.10           H  
ATOM   4246  HD1 TYR A 284      38.332   0.376 -20.366  1.00  1.10           H  
ATOM   4247  HD2 TYR A 284      36.098   1.180 -23.915  1.00  1.10           H  
ATOM   4248  HE1 TYR A 284      38.953   2.668 -20.276  1.00  1.10           H  
ATOM   4249  HE2 TYR A 284      36.791   3.565 -23.792  1.00  1.10           H  
ATOM   4250  HH  TYR A 284      38.880   4.510 -21.025  1.00  1.10           H  
ATOM   4251  N   VAL A 285      35.292  -0.736 -18.862  1.00  1.07           N  
ATOM   4252  CA  VAL A 285      35.577  -0.742 -17.437  1.00  1.07           C  
ATOM   4253  C   VAL A 285      34.554  -1.588 -16.694  1.00  1.07           C  
ATOM   4254  O   VAL A 285      33.363  -1.536 -16.973  1.00  1.07           O  
ATOM   4255  CB  VAL A 285      35.628   0.690 -16.889  1.00  1.07           C  
ATOM   4256  CG1 VAL A 285      35.817   0.669 -15.438  1.00  1.07           C  
ATOM   4257  CG2 VAL A 285      36.776   1.399 -17.496  1.00  1.07           C  
ATOM   4258  H   VAL A 285      34.374  -0.403 -19.166  1.00  1.07           H  
ATOM   4259  HA  VAL A 285      36.557  -1.190 -17.282  1.00  1.07           H  
ATOM   4260  HB  VAL A 285      34.693   1.213 -17.114  1.00  1.07           H  
ATOM   4261 1HG1 VAL A 285      35.861   1.674 -15.089  1.00  1.07           H  
ATOM   4262 2HG1 VAL A 285      34.991   0.171 -14.984  1.00  1.07           H  
ATOM   4263 3HG1 VAL A 285      36.743   0.155 -15.197  1.00  1.07           H  
ATOM   4264 1HG2 VAL A 285      36.840   2.394 -17.094  1.00  1.07           H  
ATOM   4265 2HG2 VAL A 285      37.664   0.849 -17.248  1.00  1.07           H  
ATOM   4266 3HG2 VAL A 285      36.663   1.447 -18.570  1.00  1.07           H  
ATOM   4267  N   GLU A 286      35.020  -2.429 -15.784  1.00  1.00           N  
ATOM   4268  CA  GLU A 286      34.108  -3.299 -15.044  1.00  1.00           C  
ATOM   4269  C   GLU A 286      33.113  -2.559 -14.124  1.00  1.00           C  
ATOM   4270  O   GLU A 286      31.933  -2.914 -14.044  1.00  1.00           O  
ATOM   4271  CB  GLU A 286      34.909  -4.272 -14.180  1.00  1.00           C  
ATOM   4272  CG  GLU A 286      35.802  -5.269 -14.945  1.00  1.00           C  
ATOM   4273  CD  GLU A 286      37.172  -4.713 -15.253  1.00  1.00           C  
ATOM   4274  OE1 GLU A 286      37.454  -3.600 -14.841  1.00  1.00           O  
ATOM   4275  OE2 GLU A 286      37.948  -5.404 -15.860  1.00  1.00           O  
ATOM   4276  H   GLU A 286      36.010  -2.461 -15.596  1.00  1.00           H  
ATOM   4277  HA  GLU A 286      33.537  -3.875 -15.764  1.00  1.00           H  
ATOM   4278 1HB  GLU A 286      35.544  -3.708 -13.494  1.00  1.00           H  
ATOM   4279 2HB  GLU A 286      34.217  -4.856 -13.572  1.00  1.00           H  
ATOM   4280 1HG  GLU A 286      35.910  -6.173 -14.347  1.00  1.00           H  
ATOM   4281 2HG  GLU A 286      35.303  -5.543 -15.877  1.00  1.00           H  
ATOM   4282  N   HIS A 287      33.597  -1.518 -13.437  1.00  0.91           N  
ATOM   4283  CA  HIS A 287      32.802  -0.784 -12.444  1.00  0.91           C  
ATOM   4284  C   HIS A 287      32.930   0.736 -12.535  1.00  0.91           C  
ATOM   4285  O   HIS A 287      33.982   1.261 -12.925  1.00  0.91           O  
ATOM   4286  CB  HIS A 287      33.243  -1.132 -11.021  1.00  0.91           C  
ATOM   4287  CG  HIS A 287      33.107  -2.549 -10.558  1.00  0.91           C  
ATOM   4288  ND1 HIS A 287      34.003  -3.530 -10.902  1.00  0.91           N  
ATOM   4289  CD2 HIS A 287      32.208  -3.134  -9.739  1.00  0.91           C  
ATOM   4290  CE1 HIS A 287      33.647  -4.669 -10.339  1.00  0.91           C  
ATOM   4291  NE2 HIS A 287      32.565  -4.456  -9.620  1.00  0.91           N  
ATOM   4292  H   HIS A 287      34.559  -1.257 -13.586  1.00  0.91           H  
ATOM   4293  HA  HIS A 287      31.752  -1.038 -12.553  1.00  0.91           H  
ATOM   4294 1HB  HIS A 287      34.282  -0.831 -10.880  1.00  0.91           H  
ATOM   4295 2HB  HIS A 287      32.658  -0.536 -10.356  1.00  0.91           H  
ATOM   4296  HD2 HIS A 287      31.358  -2.655  -9.261  1.00  0.91           H  
ATOM   4297  HE1 HIS A 287      34.169  -5.620 -10.445  1.00  0.91           H  
ATOM   4298  HE2 HIS A 287      32.072  -5.144  -9.069  1.00  0.91           H  
ATOM   4299  N   ASP A 288      31.902   1.449 -12.058  1.00  0.84           N  
ATOM   4300  CA  ASP A 288      32.000   2.907 -11.947  1.00  0.84           C  
ATOM   4301  C   ASP A 288      33.117   3.444 -11.073  1.00  0.84           C  
ATOM   4302  O   ASP A 288      33.611   4.533 -11.355  1.00  0.84           O  
ATOM   4303  CB  ASP A 288      30.688   3.530 -11.526  1.00  0.84           C  
ATOM   4304  CG  ASP A 288      29.834   3.586 -12.640  1.00  0.84           C  
ATOM   4305  OD1 ASP A 288      30.328   3.403 -13.722  1.00  0.84           O  
ATOM   4306  OD2 ASP A 288      28.680   3.807 -12.520  1.00  0.84           O  
ATOM   4307  H   ASP A 288      31.033   0.982 -11.788  1.00  0.84           H  
ATOM   4308  HA  ASP A 288      32.187   3.277 -12.952  1.00  0.84           H  
ATOM   4309 1HB  ASP A 288      30.223   2.943 -10.732  1.00  0.84           H  
ATOM   4310 2HB  ASP A 288      30.851   4.532 -11.167  1.00  0.84           H  
ATOM   4311  N   GLY A 289      33.539   2.731 -10.028  1.00  0.78           N  
ATOM   4312  CA  GLY A 289      34.637   3.221  -9.219  1.00  0.78           C  
ATOM   4313  C   GLY A 289      35.836   3.427 -10.128  1.00  0.78           C  
ATOM   4314  O   GLY A 289      36.412   4.510 -10.179  1.00  0.78           O  
ATOM   4315  H   GLY A 289      33.135   1.838  -9.751  1.00  0.78           H  
ATOM   4316 1HA  GLY A 289      34.365   4.157  -8.739  1.00  0.78           H  
ATOM   4317 2HA  GLY A 289      34.871   2.495  -8.439  1.00  0.78           H  
ATOM   4318  N   ARG A 290      36.200   2.388 -10.881  1.00  0.76           N  
ATOM   4319  CA  ARG A 290      37.341   2.490 -11.779  1.00  0.76           C  
ATOM   4320  C   ARG A 290      37.125   3.544 -12.870  1.00  0.76           C  
ATOM   4321  O   ARG A 290      38.048   4.286 -13.217  1.00  0.76           O  
ATOM   4322  CB  ARG A 290      37.642   1.134 -12.403  1.00  0.76           C  
ATOM   4323  CG  ARG A 290      38.244   0.116 -11.442  1.00  0.76           C  
ATOM   4324  CD  ARG A 290      38.497  -1.223 -12.085  1.00  0.76           C  
ATOM   4325  NE  ARG A 290      39.118  -2.148 -11.140  1.00  0.76           N  
ATOM   4326  CZ  ARG A 290      39.381  -3.459 -11.361  1.00  0.76           C  
ATOM   4327  NH1 ARG A 290      39.080  -4.042 -12.501  1.00  0.76           N  
ATOM   4328  NH2 ARG A 290      39.956  -4.171 -10.404  1.00  0.76           N  
ATOM   4329  H   ARG A 290      35.678   1.527 -10.818  1.00  0.76           H  
ATOM   4330  HA  ARG A 290      38.208   2.782 -11.185  1.00  0.76           H  
ATOM   4331 1HB  ARG A 290      36.711   0.706 -12.761  1.00  0.76           H  
ATOM   4332 2HB  ARG A 290      38.309   1.253 -13.258  1.00  0.76           H  
ATOM   4333 1HG  ARG A 290      39.191   0.499 -11.058  1.00  0.76           H  
ATOM   4334 2HG  ARG A 290      37.552  -0.033 -10.609  1.00  0.76           H  
ATOM   4335 1HD  ARG A 290      37.551  -1.660 -12.422  1.00  0.76           H  
ATOM   4336 2HD  ARG A 290      39.164  -1.105 -12.939  1.00  0.76           H  
ATOM   4337  HE  ARG A 290      39.380  -1.772 -10.238  1.00  0.76           H  
ATOM   4338 1HH1 ARG A 290      38.627  -3.533 -13.266  1.00  0.76           H  
ATOM   4339 2HH1 ARG A 290      39.286  -5.019 -12.638  1.00  0.76           H  
ATOM   4340 1HH2 ARG A 290      40.193  -3.737  -9.522  1.00  0.76           H  
ATOM   4341 2HH2 ARG A 290      40.156  -5.149 -10.556  1.00  0.76           H  
ATOM   4342  N   ALA A 291      35.905   3.660 -13.403  1.00  0.74           N  
ATOM   4343  CA  ALA A 291      35.697   4.684 -14.427  1.00  0.74           C  
ATOM   4344  C   ALA A 291      35.944   6.076 -13.836  1.00  0.74           C  
ATOM   4345  O   ALA A 291      36.613   6.919 -14.451  1.00  0.74           O  
ATOM   4346  CB  ALA A 291      34.297   4.596 -14.990  1.00  0.74           C  
ATOM   4347  H   ALA A 291      35.149   3.028 -13.124  1.00  0.74           H  
ATOM   4348  HA  ALA A 291      36.417   4.517 -15.226  1.00  0.74           H  
ATOM   4349 1HB  ALA A 291      34.164   5.349 -15.758  1.00  0.74           H  
ATOM   4350 2HB  ALA A 291      34.135   3.607 -15.419  1.00  0.74           H  
ATOM   4351 3HB  ALA A 291      33.578   4.766 -14.191  1.00  0.74           H  
ATOM   4352  N   ARG A 292      35.438   6.284 -12.613  1.00  0.74           N  
ATOM   4353  CA  ARG A 292      35.611   7.522 -11.869  1.00  0.74           C  
ATOM   4354  C   ARG A 292      37.078   7.803 -11.637  1.00  0.74           C  
ATOM   4355  O   ARG A 292      37.538   8.921 -11.863  1.00  0.74           O  
ATOM   4356  CB  ARG A 292      34.946   7.478 -10.503  1.00  0.74           C  
ATOM   4357  CG  ARG A 292      34.972   8.815  -9.745  1.00  0.74           C  
ATOM   4358  CD  ARG A 292      36.286   9.057  -9.023  1.00  0.74           C  
ATOM   4359  NE  ARG A 292      36.685   7.974  -8.124  1.00  0.74           N  
ATOM   4360  CZ  ARG A 292      36.279   7.799  -6.860  1.00  0.74           C  
ATOM   4361  NH1 ARG A 292      35.457   8.646  -6.285  1.00  0.74           N  
ATOM   4362  NH2 ARG A 292      36.751   6.754  -6.202  1.00  0.74           N  
ATOM   4363  H   ARG A 292      34.896   5.544 -12.170  1.00  0.74           H  
ATOM   4364  HA  ARG A 292      35.182   8.338 -12.448  1.00  0.74           H  
ATOM   4365 1HB  ARG A 292      33.907   7.164 -10.608  1.00  0.74           H  
ATOM   4366 2HB  ARG A 292      35.441   6.746  -9.873  1.00  0.74           H  
ATOM   4367 1HG  ARG A 292      34.833   9.634 -10.449  1.00  0.74           H  
ATOM   4368 2HG  ARG A 292      34.180   8.830  -9.004  1.00  0.74           H  
ATOM   4369 1HD  ARG A 292      37.071   9.184  -9.759  1.00  0.74           H  
ATOM   4370 2HD  ARG A 292      36.204   9.969  -8.433  1.00  0.74           H  
ATOM   4371  HE  ARG A 292      37.361   7.276  -8.476  1.00  0.74           H  
ATOM   4372 1HH1 ARG A 292      35.141   9.491  -6.788  1.00  0.74           H  
ATOM   4373 2HH1 ARG A 292      35.176   8.511  -5.331  1.00  0.74           H  
ATOM   4374 1HH2 ARG A 292      37.428   6.141  -6.699  1.00  0.74           H  
ATOM   4375 2HH2 ARG A 292      36.490   6.580  -5.249  1.00  0.74           H  
ATOM   4376  N   ASP A 293      37.812   6.784 -11.156  1.00  0.74           N  
ATOM   4377  CA  ASP A 293      39.219   6.941 -10.822  1.00  0.74           C  
ATOM   4378  C   ASP A 293      40.016   7.369 -12.043  1.00  0.74           C  
ATOM   4379  O   ASP A 293      40.901   8.225 -11.943  1.00  0.74           O  
ATOM   4380  CB  ASP A 293      39.808   5.626 -10.273  1.00  0.74           C  
ATOM   4381  CG  ASP A 293      39.303   5.234  -8.849  1.00  0.74           C  
ATOM   4382  OD1 ASP A 293      38.695   6.058  -8.180  1.00  0.74           O  
ATOM   4383  OD2 ASP A 293      39.540   4.116  -8.451  1.00  0.74           O  
ATOM   4384  H   ASP A 293      37.360   5.882 -10.999  1.00  0.74           H  
ATOM   4385  HA  ASP A 293      39.312   7.711 -10.060  1.00  0.74           H  
ATOM   4386 1HB  ASP A 293      39.558   4.820 -10.961  1.00  0.74           H  
ATOM   4387 2HB  ASP A 293      40.893   5.700 -10.248  1.00  0.74           H  
ATOM   4388  N   ARG A 294      39.683   6.820 -13.208  1.00  0.75           N  
ATOM   4389  CA  ARG A 294      40.400   7.204 -14.408  1.00  0.75           C  
ATOM   4390  C   ARG A 294      40.062   8.645 -14.780  1.00  0.75           C  
ATOM   4391  O   ARG A 294      40.951   9.424 -15.138  1.00  0.75           O  
ATOM   4392  CB  ARG A 294      40.058   6.264 -15.537  1.00  0.75           C  
ATOM   4393  CG  ARG A 294      40.589   4.875 -15.321  1.00  0.75           C  
ATOM   4394  CD  ARG A 294      40.230   3.969 -16.393  1.00  0.75           C  
ATOM   4395  NE  ARG A 294      40.544   2.616 -16.045  1.00  0.75           N  
ATOM   4396  CZ  ARG A 294      40.403   1.579 -16.862  1.00  0.75           C  
ATOM   4397  NH1 ARG A 294      40.016   1.775 -18.091  1.00  0.75           N  
ATOM   4398  NH2 ARG A 294      40.661   0.358 -16.433  1.00  0.75           N  
ATOM   4399  H   ARG A 294      38.954   6.103 -13.251  1.00  0.75           H  
ATOM   4400  HA  ARG A 294      41.470   7.133 -14.214  1.00  0.75           H  
ATOM   4401 1HB  ARG A 294      38.973   6.200 -15.649  1.00  0.75           H  
ATOM   4402 2HB  ARG A 294      40.467   6.642 -16.453  1.00  0.75           H  
ATOM   4403 1HG  ARG A 294      41.678   4.922 -15.284  1.00  0.75           H  
ATOM   4404 2HG  ARG A 294      40.217   4.476 -14.386  1.00  0.75           H  
ATOM   4405 1HD  ARG A 294      39.163   4.036 -16.608  1.00  0.75           H  
ATOM   4406 2HD  ARG A 294      40.803   4.228 -17.278  1.00  0.75           H  
ATOM   4407  HE  ARG A 294      40.852   2.438 -15.104  1.00  0.75           H  
ATOM   4408 1HH1 ARG A 294      39.855   2.739 -18.440  1.00  0.75           H  
ATOM   4409 2HH1 ARG A 294      39.905   0.975 -18.712  1.00  0.75           H  
ATOM   4410 1HH2 ARG A 294      40.967   0.209 -15.482  1.00  0.75           H  
ATOM   4411 2HH2 ARG A 294      40.557  -0.429 -17.060  1.00  0.75           H  
ATOM   4412  N   ALA A 295      38.783   9.024 -14.644  1.00  0.74           N  
ATOM   4413  CA  ALA A 295      38.376  10.394 -14.933  1.00  0.74           C  
ATOM   4414  C   ALA A 295      39.103  11.357 -13.999  1.00  0.74           C  
ATOM   4415  O   ALA A 295      39.549  12.430 -14.413  1.00  0.74           O  
ATOM   4416  CB  ALA A 295      36.871  10.540 -14.763  1.00  0.74           C  
ATOM   4417  H   ALA A 295      38.078   8.342 -14.356  1.00  0.74           H  
ATOM   4418  HA  ALA A 295      38.655  10.628 -15.960  1.00  0.74           H  
ATOM   4419 1HB  ALA A 295      36.574  11.558 -14.993  1.00  0.74           H  
ATOM   4420 2HB  ALA A 295      36.360   9.851 -15.428  1.00  0.74           H  
ATOM   4421 3HB  ALA A 295      36.603  10.309 -13.741  1.00  0.74           H  
ATOM   4422  N   ALA A 296      39.234  10.948 -12.734  1.00  0.75           N  
ATOM   4423  CA  ALA A 296      39.916  11.727 -11.716  1.00  0.75           C  
ATOM   4424  C   ALA A 296      41.379  11.901 -12.041  1.00  0.75           C  
ATOM   4425  O   ALA A 296      41.943  12.982 -11.861  1.00  0.75           O  
ATOM   4426  CB  ALA A 296      39.788  11.054 -10.368  1.00  0.75           C  
ATOM   4427  H   ALA A 296      38.822  10.060 -12.466  1.00  0.75           H  
ATOM   4428  HA  ALA A 296      39.456  12.711 -11.684  1.00  0.75           H  
ATOM   4429 1HB  ALA A 296      40.283  11.657  -9.615  1.00  0.75           H  
ATOM   4430 2HB  ALA A 296      38.736  10.945 -10.123  1.00  0.75           H  
ATOM   4431 3HB  ALA A 296      40.249  10.078 -10.405  1.00  0.75           H  
ATOM   4432  N   ASP A 297      42.003  10.843 -12.564  1.00  0.75           N  
ATOM   4433  CA  ASP A 297      43.416  10.911 -12.881  1.00  0.75           C  
ATOM   4434  C   ASP A 297      43.602  11.920 -13.996  1.00  0.75           C  
ATOM   4435  O   ASP A 297      44.527  12.735 -13.958  1.00  0.75           O  
ATOM   4436  CB  ASP A 297      43.928   9.515 -13.264  1.00  0.75           C  
ATOM   4437  CG  ASP A 297      45.460   9.363 -13.271  1.00  0.75           C  
ATOM   4438  OD1 ASP A 297      46.063   9.510 -12.210  1.00  0.75           O  
ATOM   4439  OD2 ASP A 297      46.021   9.074 -14.320  1.00  0.75           O  
ATOM   4440  H   ASP A 297      41.500   9.963 -12.685  1.00  0.75           H  
ATOM   4441  HA  ASP A 297      43.960  11.266 -12.014  1.00  0.75           H  
ATOM   4442 1HB  ASP A 297      43.502   8.781 -12.576  1.00  0.75           H  
ATOM   4443 2HB  ASP A 297      43.549   9.265 -14.260  1.00  0.75           H  
ATOM   4444  N   VAL A 298      42.673  11.940 -14.944  1.00  0.76           N  
ATOM   4445  CA  VAL A 298      42.751  12.923 -16.003  1.00  0.76           C  
ATOM   4446  C   VAL A 298      42.577  14.337 -15.460  1.00  0.76           C  
ATOM   4447  O   VAL A 298      43.346  15.245 -15.787  1.00  0.76           O  
ATOM   4448  CB  VAL A 298      41.690  12.676 -17.056  1.00  0.76           C  
ATOM   4449  CG1 VAL A 298      41.687  13.814 -17.956  1.00  0.76           C  
ATOM   4450  CG2 VAL A 298      41.976  11.423 -17.807  1.00  0.76           C  
ATOM   4451  H   VAL A 298      41.929  11.239 -14.940  1.00  0.76           H  
ATOM   4452  HA  VAL A 298      43.729  12.844 -16.472  1.00  0.76           H  
ATOM   4453  HB  VAL A 298      40.715  12.617 -16.584  1.00  0.76           H  
ATOM   4454 1HG1 VAL A 298      40.928  13.699 -18.687  1.00  0.76           H  
ATOM   4455 2HG1 VAL A 298      41.489  14.686 -17.368  1.00  0.76           H  
ATOM   4456 3HG1 VAL A 298      42.645  13.900 -18.427  1.00  0.76           H  
ATOM   4457 1HG2 VAL A 298      41.209  11.313 -18.542  1.00  0.76           H  
ATOM   4458 2HG2 VAL A 298      42.947  11.491 -18.295  1.00  0.76           H  
ATOM   4459 3HG2 VAL A 298      41.971  10.570 -17.130  1.00  0.76           H  
ATOM   4460  N   LEU A 299      41.591  14.538 -14.598  1.00  0.77           N  
ATOM   4461  CA  LEU A 299      41.396  15.875 -14.081  1.00  0.77           C  
ATOM   4462  C   LEU A 299      42.642  16.341 -13.324  1.00  0.77           C  
ATOM   4463  O   LEU A 299      43.093  17.475 -13.506  1.00  0.77           O  
ATOM   4464  CB  LEU A 299      40.136  15.909 -13.205  1.00  0.77           C  
ATOM   4465  CG  LEU A 299      38.800  15.771 -13.983  1.00  0.77           C  
ATOM   4466  CD1 LEU A 299      37.615  15.605 -13.024  1.00  0.77           C  
ATOM   4467  CD2 LEU A 299      38.628  17.006 -14.819  1.00  0.77           C  
ATOM   4468  H   LEU A 299      40.965  13.774 -14.336  1.00  0.77           H  
ATOM   4469  HA  LEU A 299      41.239  16.544 -14.925  1.00  0.77           H  
ATOM   4470 1HB  LEU A 299      40.193  15.081 -12.494  1.00  0.77           H  
ATOM   4471 2HB  LEU A 299      40.117  16.843 -12.643  1.00  0.77           H  
ATOM   4472  HG  LEU A 299      38.847  14.894 -14.630  1.00  0.77           H  
ATOM   4473 1HD1 LEU A 299      36.692  15.517 -13.599  1.00  0.77           H  
ATOM   4474 2HD1 LEU A 299      37.755  14.706 -12.423  1.00  0.77           H  
ATOM   4475 3HD1 LEU A 299      37.549  16.474 -12.368  1.00  0.77           H  
ATOM   4476 1HD2 LEU A 299      37.714  16.936 -15.402  1.00  0.77           H  
ATOM   4477 2HD2 LEU A 299      38.582  17.879 -14.171  1.00  0.77           H  
ATOM   4478 3HD2 LEU A 299      39.479  17.089 -15.473  1.00  0.77           H  
ATOM   4479  N   ARG A 300      43.266  15.453 -12.545  1.00  0.79           N  
ATOM   4480  CA  ARG A 300      44.475  15.852 -11.830  1.00  0.79           C  
ATOM   4481  C   ARG A 300      45.622  16.207 -12.790  1.00  0.79           C  
ATOM   4482  O   ARG A 300      46.304  17.223 -12.604  1.00  0.79           O  
ATOM   4483  CB  ARG A 300      44.949  14.733 -10.910  1.00  0.79           C  
ATOM   4484  CG  ARG A 300      44.109  14.476  -9.650  1.00  0.79           C  
ATOM   4485  CD  ARG A 300      44.843  13.570  -8.707  1.00  0.79           C  
ATOM   4486  NE  ARG A 300      45.021  12.218  -9.259  1.00  0.79           N  
ATOM   4487  CZ  ARG A 300      44.166  11.188  -9.074  1.00  0.79           C  
ATOM   4488  NH1 ARG A 300      43.095  11.346  -8.322  1.00  0.79           N  
ATOM   4489  NH2 ARG A 300      44.408  10.013  -9.644  1.00  0.79           N  
ATOM   4490  H   ARG A 300      42.881  14.519 -12.417  1.00  0.79           H  
ATOM   4491  HA  ARG A 300      44.238  16.726 -11.225  1.00  0.79           H  
ATOM   4492 1HB  ARG A 300      44.966  13.799 -11.476  1.00  0.79           H  
ATOM   4493 2HB  ARG A 300      45.970  14.936 -10.593  1.00  0.79           H  
ATOM   4494 1HG  ARG A 300      43.908  15.421  -9.145  1.00  0.79           H  
ATOM   4495 2HG  ARG A 300      43.168  14.006  -9.924  1.00  0.79           H  
ATOM   4496 1HD  ARG A 300      45.829  13.984  -8.499  1.00  0.79           H  
ATOM   4497 2HD  ARG A 300      44.282  13.486  -7.778  1.00  0.79           H  
ATOM   4498  HE  ARG A 300      45.830  12.050  -9.847  1.00  0.79           H  
ATOM   4499 1HH1 ARG A 300      42.912  12.239  -7.888  1.00  0.79           H  
ATOM   4500 2HH1 ARG A 300      42.461  10.573  -8.180  1.00  0.79           H  
ATOM   4501 1HH2 ARG A 300      45.231   9.885 -10.267  1.00  0.79           H  
ATOM   4502 2HH2 ARG A 300      43.773   9.246  -9.506  1.00  0.79           H  
ATOM   4503  N   ARG A 301      45.790  15.419 -13.859  1.00  0.82           N  
ATOM   4504  CA  ARG A 301      46.856  15.628 -14.846  1.00  0.82           C  
ATOM   4505  C   ARG A 301      46.773  16.971 -15.536  1.00  0.82           C  
ATOM   4506  O   ARG A 301      47.795  17.574 -15.868  1.00  0.82           O  
ATOM   4507  CB  ARG A 301      46.822  14.538 -15.899  1.00  0.82           C  
ATOM   4508  CG  ARG A 301      47.317  13.187 -15.419  1.00  0.82           C  
ATOM   4509  CD  ARG A 301      47.134  12.119 -16.433  1.00  0.82           C  
ATOM   4510  NE  ARG A 301      47.490  10.842 -15.887  1.00  0.82           N  
ATOM   4511  CZ  ARG A 301      48.700  10.289 -15.883  1.00  0.82           C  
ATOM   4512  NH1 ARG A 301      49.733  10.876 -16.458  1.00  0.82           N  
ATOM   4513  NH2 ARG A 301      48.819   9.133 -15.277  1.00  0.82           N  
ATOM   4514  H   ARG A 301      45.184  14.604 -13.972  1.00  0.82           H  
ATOM   4515  HA  ARG A 301      47.810  15.570 -14.325  1.00  0.82           H  
ATOM   4516 1HB  ARG A 301      45.798  14.408 -16.244  1.00  0.82           H  
ATOM   4517 2HB  ARG A 301      47.420  14.839 -16.758  1.00  0.82           H  
ATOM   4518 1HG  ARG A 301      48.384  13.262 -15.217  1.00  0.82           H  
ATOM   4519 2HG  ARG A 301      46.817  12.897 -14.509  1.00  0.82           H  
ATOM   4520 1HD  ARG A 301      46.087  12.078 -16.730  1.00  0.82           H  
ATOM   4521 2HD  ARG A 301      47.757  12.310 -17.303  1.00  0.82           H  
ATOM   4522  HE  ARG A 301      46.764  10.309 -15.392  1.00  0.82           H  
ATOM   4523 1HH1 ARG A 301      49.615  11.767 -16.918  1.00  0.82           H  
ATOM   4524 2HH1 ARG A 301      50.639  10.433 -16.438  1.00  0.82           H  
ATOM   4525 1HH2 ARG A 301      47.965   8.749 -14.832  1.00  0.82           H  
ATOM   4526 2HH2 ARG A 301      49.701   8.658 -15.228  1.00  0.82           H  
ATOM   4527  N   TYR A 302      45.557  17.455 -15.727  1.00  0.86           N  
ATOM   4528  CA  TYR A 302      45.355  18.723 -16.394  1.00  0.86           C  
ATOM   4529  C   TYR A 302      45.105  19.890 -15.416  1.00  0.86           C  
ATOM   4530  O   TYR A 302      44.702  20.973 -15.833  1.00  0.86           O  
ATOM   4531  CB  TYR A 302      44.278  18.554 -17.467  1.00  0.86           C  
ATOM   4532  CG  TYR A 302      44.761  17.665 -18.608  1.00  0.86           C  
ATOM   4533  CD1 TYR A 302      44.352  16.353 -18.671  1.00  0.86           C  
ATOM   4534  CD2 TYR A 302      45.635  18.157 -19.566  1.00  0.86           C  
ATOM   4535  CE1 TYR A 302      44.810  15.520 -19.658  1.00  0.86           C  
ATOM   4536  CE2 TYR A 302      46.099  17.317 -20.569  1.00  0.86           C  
ATOM   4537  CZ  TYR A 302      45.685  15.999 -20.599  1.00  0.86           C  
ATOM   4538  OH  TYR A 302      46.151  15.149 -21.546  1.00  0.86           O  
ATOM   4539  H   TYR A 302      44.749  16.891 -15.450  1.00  0.86           H  
ATOM   4540  HA  TYR A 302      46.274  18.966 -16.926  1.00  0.86           H  
ATOM   4541 1HB  TYR A 302      43.430  18.051 -17.026  1.00  0.86           H  
ATOM   4542 2HB  TYR A 302      43.965  19.517 -17.869  1.00  0.86           H  
ATOM   4543  HD1 TYR A 302      43.679  15.980 -17.932  1.00  0.86           H  
ATOM   4544  HD2 TYR A 302      45.968  19.195 -19.524  1.00  0.86           H  
ATOM   4545  HE1 TYR A 302      44.494  14.482 -19.694  1.00  0.86           H  
ATOM   4546  HE2 TYR A 302      46.797  17.694 -21.320  1.00  0.86           H  
ATOM   4547  HH  TYR A 302      46.796  15.596 -22.090  1.00  0.86           H  
ATOM   4548  N   GLY A 303      45.396  19.694 -14.117  1.00  0.90           N  
ATOM   4549  CA  GLY A 303      45.287  20.778 -13.131  1.00  0.90           C  
ATOM   4550  C   GLY A 303      43.900  21.101 -12.558  1.00  0.90           C  
ATOM   4551  O   GLY A 303      43.655  22.243 -12.156  1.00  0.90           O  
ATOM   4552  H   GLY A 303      45.716  18.781 -13.792  1.00  0.90           H  
ATOM   4553 1HA  GLY A 303      45.950  20.534 -12.300  1.00  0.90           H  
ATOM   4554 2HA  GLY A 303      45.696  21.682 -13.577  1.00  0.90           H  
ATOM   4555  N   MET A 304      42.997  20.129 -12.520  1.00  0.94           N  
ATOM   4556  CA  MET A 304      41.645  20.347 -12.012  1.00  0.94           C  
ATOM   4557  C   MET A 304      41.313  19.593 -10.729  1.00  0.94           C  
ATOM   4558  O   MET A 304      41.837  18.511 -10.458  1.00  0.94           O  
ATOM   4559  CB  MET A 304      40.683  20.023 -13.117  1.00  0.94           C  
ATOM   4560  CG  MET A 304      40.736  21.020 -14.196  1.00  0.94           C  
ATOM   4561  SD  MET A 304      40.114  20.438 -15.669  1.00  0.94           S  
ATOM   4562  CE  MET A 304      41.494  19.643 -16.171  1.00  0.94           C  
ATOM   4563  H   MET A 304      43.236  19.201 -12.869  1.00  0.94           H  
ATOM   4564  HA  MET A 304      41.542  21.408 -11.788  1.00  0.94           H  
ATOM   4565 1HB  MET A 304      40.932  19.054 -13.543  1.00  0.94           H  
ATOM   4566 2HB  MET A 304      39.666  19.972 -12.728  1.00  0.94           H  
ATOM   4567 1HG  MET A 304      40.152  21.876 -13.894  1.00  0.94           H  
ATOM   4568 2HG  MET A 304      41.759  21.346 -14.367  1.00  0.94           H  
ATOM   4569 1HE  MET A 304      41.314  19.204 -17.120  1.00  0.94           H  
ATOM   4570 2HE  MET A 304      42.297  20.366 -16.254  1.00  0.94           H  
ATOM   4571 3HE  MET A 304      41.764  18.877 -15.446  1.00  0.94           H  
ATOM   4572  N   ASP A 305      40.424  20.194  -9.930  1.00  0.96           N  
ATOM   4573  CA  ASP A 305      39.992  19.637  -8.651  1.00  0.96           C  
ATOM   4574  C   ASP A 305      38.902  18.586  -8.795  1.00  0.96           C  
ATOM   4575  O   ASP A 305      37.737  18.896  -9.066  1.00  0.96           O  
ATOM   4576  CB  ASP A 305      39.507  20.750  -7.721  1.00  0.96           C  
ATOM   4577  CG  ASP A 305      39.139  20.275  -6.283  1.00  0.96           C  
ATOM   4578  OD1 ASP A 305      38.989  19.081  -6.048  1.00  0.96           O  
ATOM   4579  OD2 ASP A 305      39.013  21.128  -5.435  1.00  0.96           O  
ATOM   4580  H   ASP A 305      40.041  21.082 -10.221  1.00  0.96           H  
ATOM   4581  HA  ASP A 305      40.856  19.162  -8.185  1.00  0.96           H  
ATOM   4582 1HB  ASP A 305      40.281  21.515  -7.639  1.00  0.96           H  
ATOM   4583 2HB  ASP A 305      38.627  21.224  -8.157  1.00  0.96           H  
ATOM   4584  N   ASN A 306      39.294  17.341  -8.566  1.00  0.96           N  
ATOM   4585  CA  ASN A 306      38.433  16.177  -8.697  1.00  0.96           C  
ATOM   4586  C   ASN A 306      37.218  16.188  -7.785  1.00  0.96           C  
ATOM   4587  O   ASN A 306      36.235  15.501  -8.072  1.00  0.96           O  
ATOM   4588  CB  ASN A 306      39.189  14.903  -8.456  1.00  0.96           C  
ATOM   4589  CG  ASN A 306      38.346  13.735  -8.823  1.00  0.96           C  
ATOM   4590  OD1 ASN A 306      37.901  13.620  -9.968  1.00  0.96           O  
ATOM   4591  ND2 ASN A 306      38.110  12.865  -7.883  1.00  0.96           N  
ATOM   4592  H   ASN A 306      40.264  17.200  -8.319  1.00  0.96           H  
ATOM   4593  HA  ASN A 306      38.059  16.158  -9.721  1.00  0.96           H  
ATOM   4594 1HB  ASN A 306      40.105  14.892  -9.053  1.00  0.96           H  
ATOM   4595 2HB  ASN A 306      39.469  14.830  -7.405  1.00  0.96           H  
ATOM   4596 1HD2 ASN A 306      37.543  12.062  -8.077  1.00  0.96           H  
ATOM   4597 2HD2 ASN A 306      38.479  13.001  -6.962  1.00  0.96           H  
ATOM   4598  N   ASP A 307      37.250  16.957  -6.696  1.00  0.94           N  
ATOM   4599  CA  ASP A 307      36.117  16.964  -5.777  1.00  0.94           C  
ATOM   4600  C   ASP A 307      34.862  17.402  -6.519  1.00  0.94           C  
ATOM   4601  O   ASP A 307      33.755  16.950  -6.217  1.00  0.94           O  
ATOM   4602  CB  ASP A 307      36.383  17.920  -4.607  1.00  0.94           C  
ATOM   4603  CG  ASP A 307      35.341  17.859  -3.467  1.00  0.94           C  
ATOM   4604  OD1 ASP A 307      35.252  16.840  -2.822  1.00  0.94           O  
ATOM   4605  OD2 ASP A 307      34.645  18.840  -3.256  1.00  0.94           O  
ATOM   4606  H   ASP A 307      38.052  17.571  -6.504  1.00  0.94           H  
ATOM   4607  HA  ASP A 307      35.968  15.954  -5.393  1.00  0.94           H  
ATOM   4608 1HB  ASP A 307      37.372  17.713  -4.196  1.00  0.94           H  
ATOM   4609 2HB  ASP A 307      36.420  18.943  -4.992  1.00  0.94           H  
ATOM   4610  N   ALA A 308      35.025  18.271  -7.519  1.00  0.89           N  
ATOM   4611  CA  ALA A 308      33.882  18.719  -8.289  1.00  0.89           C  
ATOM   4612  C   ALA A 308      33.224  17.526  -8.998  1.00  0.89           C  
ATOM   4613  O   ALA A 308      32.002  17.500  -9.165  1.00  0.89           O  
ATOM   4614  CB  ALA A 308      34.320  19.781  -9.273  1.00  0.89           C  
ATOM   4615  H   ALA A 308      35.962  18.593  -7.776  1.00  0.89           H  
ATOM   4616  HA  ALA A 308      33.150  19.148  -7.608  1.00  0.89           H  
ATOM   4617 1HB  ALA A 308      33.460  20.126  -9.840  1.00  0.89           H  
ATOM   4618 2HB  ALA A 308      34.759  20.616  -8.729  1.00  0.89           H  
ATOM   4619 3HB  ALA A 308      35.067  19.363  -9.939  1.00  0.89           H  
ATOM   4620  N   LEU A 309      34.024  16.543  -9.433  1.00  0.83           N  
ATOM   4621  CA  LEU A 309      33.481  15.383 -10.120  1.00  0.83           C  
ATOM   4622  C   LEU A 309      32.765  14.493  -9.134  1.00  0.83           C  
ATOM   4623  O   LEU A 309      31.636  14.087  -9.386  1.00  0.83           O  
ATOM   4624  CB  LEU A 309      34.548  14.564 -10.855  1.00  0.83           C  
ATOM   4625  CG  LEU A 309      33.981  13.308 -11.560  1.00  0.83           C  
ATOM   4626  CD1 LEU A 309      32.939  13.741 -12.592  1.00  0.83           C  
ATOM   4627  CD2 LEU A 309      35.115  12.500 -12.210  1.00  0.83           C  
ATOM   4628  H   LEU A 309      35.016  16.559  -9.225  1.00  0.83           H  
ATOM   4629  HA  LEU A 309      32.758  15.729 -10.856  1.00  0.83           H  
ATOM   4630 1HB  LEU A 309      35.025  15.193 -11.598  1.00  0.83           H  
ATOM   4631 2HB  LEU A 309      35.300  14.238 -10.136  1.00  0.83           H  
ATOM   4632  HG  LEU A 309      33.484  12.691 -10.820  1.00  0.83           H  
ATOM   4633 1HD1 LEU A 309      32.512  12.861 -13.065  1.00  0.83           H  
ATOM   4634 2HD1 LEU A 309      32.147  14.300 -12.098  1.00  0.83           H  
ATOM   4635 3HD1 LEU A 309      33.412  14.368 -13.342  1.00  0.83           H  
ATOM   4636 1HD2 LEU A 309      34.699  11.613 -12.689  1.00  0.83           H  
ATOM   4637 2HD2 LEU A 309      35.623  13.110 -12.954  1.00  0.83           H  
ATOM   4638 3HD2 LEU A 309      35.834  12.197 -11.440  1.00  0.83           H  
ATOM   4639  N   ASP A 310      33.400  14.197  -7.998  1.00  0.78           N  
ATOM   4640  CA  ASP A 310      32.745  13.313  -7.034  1.00  0.78           C  
ATOM   4641  C   ASP A 310      31.404  13.876  -6.602  1.00  0.78           C  
ATOM   4642  O   ASP A 310      30.407  13.147  -6.511  1.00  0.78           O  
ATOM   4643  CB  ASP A 310      33.625  13.087  -5.803  1.00  0.78           C  
ATOM   4644  CG  ASP A 310      34.789  12.120  -6.042  1.00  0.78           C  
ATOM   4645  OD1 ASP A 310      34.766  11.388  -7.017  1.00  0.78           O  
ATOM   4646  OD2 ASP A 310      35.695  12.110  -5.242  1.00  0.78           O  
ATOM   4647  H   ASP A 310      34.330  14.588  -7.832  1.00  0.78           H  
ATOM   4648  HA  ASP A 310      32.572  12.352  -7.513  1.00  0.78           H  
ATOM   4649 1HB  ASP A 310      34.037  14.052  -5.482  1.00  0.78           H  
ATOM   4650 2HB  ASP A 310      33.014  12.711  -4.984  1.00  0.78           H  
ATOM   4651  N   ARG A 311      31.357  15.185  -6.386  1.00  0.74           N  
ATOM   4652  CA  ARG A 311      30.106  15.800  -6.019  1.00  0.74           C  
ATOM   4653  C   ARG A 311      29.104  15.718  -7.167  1.00  0.74           C  
ATOM   4654  O   ARG A 311      27.926  15.448  -6.936  1.00  0.74           O  
ATOM   4655  CB  ARG A 311      30.338  17.224  -5.597  1.00  0.74           C  
ATOM   4656  CG  ARG A 311      31.024  17.385  -4.273  1.00  0.74           C  
ATOM   4657  CD  ARG A 311      31.235  18.799  -3.948  1.00  0.74           C  
ATOM   4658  NE  ARG A 311      31.925  18.956  -2.680  1.00  0.74           N  
ATOM   4659  CZ  ARG A 311      31.329  19.022  -1.472  1.00  0.74           C  
ATOM   4660  NH1 ARG A 311      30.013  18.968  -1.375  1.00  0.74           N  
ATOM   4661  NH2 ARG A 311      32.064  19.143  -0.381  1.00  0.74           N  
ATOM   4662  H   ARG A 311      32.203  15.757  -6.455  1.00  0.74           H  
ATOM   4663  HA  ARG A 311      29.697  15.260  -5.166  1.00  0.74           H  
ATOM   4664 1HB  ARG A 311      30.922  17.745  -6.359  1.00  0.74           H  
ATOM   4665 2HB  ARG A 311      29.391  17.706  -5.508  1.00  0.74           H  
ATOM   4666 1HG  ARG A 311      30.422  16.933  -3.489  1.00  0.74           H  
ATOM   4667 2HG  ARG A 311      32.005  16.898  -4.306  1.00  0.74           H  
ATOM   4668 1HD  ARG A 311      31.856  19.249  -4.726  1.00  0.74           H  
ATOM   4669 2HD  ARG A 311      30.281  19.317  -3.892  1.00  0.74           H  
ATOM   4670  HE  ARG A 311      32.958  18.977  -2.713  1.00  0.74           H  
ATOM   4671 1HH1 ARG A 311      29.451  18.876  -2.208  1.00  0.74           H  
ATOM   4672 2HH1 ARG A 311      29.571  19.019  -0.469  1.00  0.74           H  
ATOM   4673 1HH2 ARG A 311      33.078  19.182  -0.454  1.00  0.74           H  
ATOM   4674 2HH2 ARG A 311      31.623  19.193   0.521  1.00  0.74           H  
ATOM   4675  N   ALA A 312      29.562  15.915  -8.410  1.00  0.71           N  
ATOM   4676  CA  ALA A 312      28.674  15.808  -9.559  1.00  0.71           C  
ATOM   4677  C   ALA A 312      28.091  14.412  -9.693  1.00  0.71           C  
ATOM   4678  O   ALA A 312      26.919  14.236 -10.030  1.00  0.71           O  
ATOM   4679  CB  ALA A 312      29.417  16.142 -10.824  1.00  0.71           C  
ATOM   4680  H   ALA A 312      30.537  16.168  -8.574  1.00  0.71           H  
ATOM   4681  HA  ALA A 312      27.864  16.513  -9.413  1.00  0.71           H  
ATOM   4682 1HB  ALA A 312      28.745  16.094 -11.672  1.00  0.71           H  
ATOM   4683 2HB  ALA A 312      29.813  17.132 -10.713  1.00  0.71           H  
ATOM   4684 3HB  ALA A 312      30.227  15.442 -10.969  1.00  0.71           H  
ATOM   4685  N   LEU A 313      28.903  13.404  -9.411  1.00  0.70           N  
ATOM   4686  CA  LEU A 313      28.424  12.048  -9.548  1.00  0.70           C  
ATOM   4687  C   LEU A 313      27.314  11.816  -8.536  1.00  0.70           C  
ATOM   4688  O   LEU A 313      26.253  11.286  -8.885  1.00  0.70           O  
ATOM   4689  CB  LEU A 313      29.600  11.088  -9.336  1.00  0.70           C  
ATOM   4690  CG  LEU A 313      30.669  11.171 -10.442  1.00  0.70           C  
ATOM   4691  CD1 LEU A 313      31.861  10.323 -10.088  1.00  0.70           C  
ATOM   4692  CD2 LEU A 313      30.105  10.770 -11.709  1.00  0.70           C  
ATOM   4693  H   LEU A 313      29.869  13.591  -9.143  1.00  0.70           H  
ATOM   4694  HA  LEU A 313      28.022  11.912 -10.551  1.00  0.70           H  
ATOM   4695 1HB  LEU A 313      30.087  11.350  -8.397  1.00  0.70           H  
ATOM   4696 2HB  LEU A 313      29.247  10.078  -9.261  1.00  0.70           H  
ATOM   4697  HG  LEU A 313      30.988  12.182 -10.536  1.00  0.70           H  
ATOM   4698 1HD1 LEU A 313      32.603  10.413 -10.875  1.00  0.70           H  
ATOM   4699 2HD1 LEU A 313      32.285  10.665  -9.146  1.00  0.70           H  
ATOM   4700 3HD1 LEU A 313      31.555   9.288  -9.995  1.00  0.70           H  
ATOM   4701 1HD2 LEU A 313      30.857  10.882 -12.459  1.00  0.70           H  
ATOM   4702 2HD2 LEU A 313      29.798   9.751 -11.646  1.00  0.70           H  
ATOM   4703 3HD2 LEU A 313      29.261  11.402 -11.941  1.00  0.70           H  
ATOM   4704  N   ALA A 314      27.528  12.308  -7.304  1.00  0.71           N  
ATOM   4705  CA  ALA A 314      26.535  12.223  -6.235  1.00  0.71           C  
ATOM   4706  C   ALA A 314      25.270  13.007  -6.594  1.00  0.71           C  
ATOM   4707  O   ALA A 314      24.151  12.592  -6.290  1.00  0.71           O  
ATOM   4708  CB  ALA A 314      27.127  12.750  -4.938  1.00  0.71           C  
ATOM   4709  H   ALA A 314      28.432  12.736  -7.094  1.00  0.71           H  
ATOM   4710  HA  ALA A 314      26.262  11.176  -6.108  1.00  0.71           H  
ATOM   4711 1HB  ALA A 314      26.392  12.660  -4.142  1.00  0.71           H  
ATOM   4712 2HB  ALA A 314      28.015  12.171  -4.687  1.00  0.71           H  
ATOM   4713 3HB  ALA A 314      27.401  13.793  -5.063  1.00  0.71           H  
ATOM   4714  N   ALA A 315      25.456  14.161  -7.244  1.00  0.74           N  
ATOM   4715  CA  ALA A 315      24.351  15.007  -7.666  1.00  0.74           C  
ATOM   4716  C   ALA A 315      23.446  14.286  -8.650  1.00  0.74           C  
ATOM   4717  O   ALA A 315      22.222  14.431  -8.603  1.00  0.74           O  
ATOM   4718  CB  ALA A 315      24.883  16.259  -8.309  1.00  0.74           C  
ATOM   4719  H   ALA A 315      26.405  14.474  -7.429  1.00  0.74           H  
ATOM   4720  HA  ALA A 315      23.766  15.264  -6.789  1.00  0.74           H  
ATOM   4721 1HB  ALA A 315      24.071  16.885  -8.619  1.00  0.74           H  
ATOM   4722 2HB  ALA A 315      25.519  16.797  -7.609  1.00  0.74           H  
ATOM   4723 3HB  ALA A 315      25.451  15.981  -9.164  1.00  0.74           H  
ATOM   4724  N   VAL A 316      24.040  13.494  -9.536  1.00  0.79           N  
ATOM   4725  CA  VAL A 316      23.254  12.759 -10.509  1.00  0.79           C  
ATOM   4726  C   VAL A 316      22.602  11.528  -9.873  1.00  0.79           C  
ATOM   4727  O   VAL A 316      21.426  11.227 -10.132  1.00  0.79           O  
ATOM   4728  CB  VAL A 316      24.084  12.393 -11.737  1.00  0.79           C  
ATOM   4729  CG1 VAL A 316      23.286  11.517 -12.656  1.00  0.79           C  
ATOM   4730  CG2 VAL A 316      24.460  13.678 -12.468  1.00  0.79           C  
ATOM   4731  H   VAL A 316      25.062  13.434  -9.548  1.00  0.79           H  
ATOM   4732  HA  VAL A 316      22.471  13.422 -10.861  1.00  0.79           H  
ATOM   4733  HB  VAL A 316      24.983  11.852 -11.425  1.00  0.79           H  
ATOM   4734 1HG1 VAL A 316      23.881  11.276 -13.521  1.00  0.79           H  
ATOM   4735 2HG1 VAL A 316      23.008  10.598 -12.139  1.00  0.79           H  
ATOM   4736 3HG1 VAL A 316      22.395  12.047 -12.973  1.00  0.79           H  
ATOM   4737 1HG2 VAL A 316      25.045  13.455 -13.352  1.00  0.79           H  
ATOM   4738 2HG2 VAL A 316      23.548  14.194 -12.763  1.00  0.79           H  
ATOM   4739 3HG2 VAL A 316      25.037  14.311 -11.800  1.00  0.79           H  
ATOM   4740  N   THR A 317      23.352  10.785  -9.059  1.00  0.83           N  
ATOM   4741  CA  THR A 317      22.736   9.641  -8.414  1.00  0.83           C  
ATOM   4742  C   THR A 317      23.230   9.448  -6.985  1.00  0.83           C  
ATOM   4743  O   THR A 317      24.424   9.548  -6.732  1.00  0.83           O  
ATOM   4744  CB  THR A 317      23.072   8.351  -9.177  1.00  0.83           C  
ATOM   4745  OG1 THR A 317      22.393   7.235  -8.587  1.00  0.83           O  
ATOM   4746  CG2 THR A 317      24.535   8.101  -9.083  1.00  0.83           C  
ATOM   4747  H   THR A 317      24.328  11.031  -8.879  1.00  0.83           H  
ATOM   4748  HA  THR A 317      21.668   9.806  -8.433  1.00  0.83           H  
ATOM   4749  HB  THR A 317      22.775   8.445 -10.224  1.00  0.83           H  
ATOM   4750  HG1 THR A 317      22.485   6.458  -9.193  1.00  0.83           H  
ATOM   4751 1HG2 THR A 317      24.771   7.181  -9.617  1.00  0.83           H  
ATOM   4752 2HG2 THR A 317      25.073   8.937  -9.525  1.00  0.83           H  
ATOM   4753 3HG2 THR A 317      24.827   7.996  -8.037  1.00  0.83           H  
ATOM   4754  N   PRO A 318      22.358   9.002  -6.063  1.00  0.86           N  
ATOM   4755  CA  PRO A 318      22.685   8.619  -4.711  1.00  0.86           C  
ATOM   4756  C   PRO A 318      23.346   7.248  -4.644  1.00  0.86           C  
ATOM   4757  O   PRO A 318      23.801   6.833  -3.578  1.00  0.86           O  
ATOM   4758  CB  PRO A 318      21.317   8.620  -4.023  1.00  0.86           C  
ATOM   4759  CG  PRO A 318      20.347   8.270  -5.115  1.00  0.86           C  
ATOM   4760  CD  PRO A 318      20.901   8.935  -6.358  1.00  0.86           C  
ATOM   4761  HA  PRO A 318      23.344   9.384  -4.276  1.00  0.86           H  
ATOM   4762 1HB  PRO A 318      21.312   7.892  -3.200  1.00  0.86           H  
ATOM   4763 2HB  PRO A 318      21.124   9.608  -3.579  1.00  0.86           H  
ATOM   4764 1HG  PRO A 318      20.283   7.175  -5.218  1.00  0.86           H  
ATOM   4765 2HG  PRO A 318      19.339   8.623  -4.856  1.00  0.86           H  
ATOM   4766 1HD  PRO A 318      20.676   8.284  -7.210  1.00  0.86           H  
ATOM   4767 2HD  PRO A 318      20.482   9.948  -6.471  1.00  0.86           H  
ATOM   4768  N   ARG A 319      23.351   6.499  -5.752  1.00  0.88           N  
ATOM   4769  CA  ARG A 319      23.891   5.157  -5.658  1.00  0.88           C  
ATOM   4770  C   ARG A 319      25.415   5.192  -5.510  1.00  0.88           C  
ATOM   4771  O   ARG A 319      26.079   5.974  -6.190  1.00  0.88           O  
ATOM   4772  CB  ARG A 319      23.516   4.335  -6.878  1.00  0.88           C  
ATOM   4773  CG  ARG A 319      22.037   4.055  -6.979  1.00  0.88           C  
ATOM   4774  CD  ARG A 319      21.578   3.223  -5.826  1.00  0.88           C  
ATOM   4775  NE  ARG A 319      22.164   1.879  -5.810  1.00  0.88           N  
ATOM   4776  CZ  ARG A 319      21.644   0.815  -6.427  1.00  0.88           C  
ATOM   4777  NH1 ARG A 319      20.525   0.892  -7.122  1.00  0.88           N  
ATOM   4778  NH2 ARG A 319      22.284  -0.308  -6.301  1.00  0.88           N  
ATOM   4779  H   ARG A 319      22.989   6.833  -6.646  1.00  0.88           H  
ATOM   4780  HA  ARG A 319      23.409   4.685  -4.817  1.00  0.88           H  
ATOM   4781 1HB  ARG A 319      23.817   4.861  -7.787  1.00  0.88           H  
ATOM   4782 2HB  ARG A 319      24.044   3.378  -6.856  1.00  0.88           H  
ATOM   4783 1HG  ARG A 319      21.490   5.000  -6.970  1.00  0.88           H  
ATOM   4784 2HG  ARG A 319      21.833   3.525  -7.910  1.00  0.88           H  
ATOM   4785 1HD  ARG A 319      21.856   3.721  -4.896  1.00  0.88           H  
ATOM   4786 2HD  ARG A 319      20.495   3.119  -5.868  1.00  0.88           H  
ATOM   4787  HE  ARG A 319      23.058   1.707  -5.302  1.00  0.88           H  
ATOM   4788 1HH1 ARG A 319      20.042   1.776  -7.203  1.00  0.88           H  
ATOM   4789 2HH1 ARG A 319      20.152   0.069  -7.572  1.00  0.88           H  
ATOM   4790 1HH2 ARG A 319      23.151  -0.292  -5.733  1.00  0.88           H  
ATOM   4791 2HH2 ARG A 319      21.947  -1.152  -6.733  1.00  0.88           H  
ATOM   4792  N   PRO A 320      25.999   4.363  -4.631  1.00  0.89           N  
ATOM   4793  CA  PRO A 320      27.424   4.185  -4.454  1.00  0.89           C  
ATOM   4794  C   PRO A 320      28.140   3.709  -5.704  1.00  0.89           C  
ATOM   4795  O   PRO A 320      27.612   2.932  -6.516  1.00  0.89           O  
ATOM   4796  CB  PRO A 320      27.500   3.107  -3.366  1.00  0.89           C  
ATOM   4797  CG  PRO A 320      26.216   3.233  -2.605  1.00  0.89           C  
ATOM   4798  CD  PRO A 320      25.187   3.646  -3.623  1.00  0.89           C  
ATOM   4799  HA  PRO A 320      27.859   5.129  -4.099  1.00  0.89           H  
ATOM   4800 1HB  PRO A 320      27.620   2.112  -3.837  1.00  0.89           H  
ATOM   4801 2HB  PRO A 320      28.389   3.267  -2.741  1.00  0.89           H  
ATOM   4802 1HG  PRO A 320      25.968   2.262  -2.144  1.00  0.89           H  
ATOM   4803 2HG  PRO A 320      26.322   3.959  -1.788  1.00  0.89           H  
ATOM   4804 1HD  PRO A 320      24.682   2.776  -4.057  1.00  0.89           H  
ATOM   4805 2HD  PRO A 320      24.506   4.325  -3.088  1.00  0.89           H  
ATOM   4806  N   LEU A 321      29.381   4.140  -5.825  1.00  0.87           N  
ATOM   4807  CA  LEU A 321      30.211   3.675  -6.907  1.00  0.87           C  
ATOM   4808  C   LEU A 321      30.385   2.187  -6.676  1.00  0.87           C  
ATOM   4809  O   LEU A 321      30.378   1.730  -5.534  1.00  0.87           O  
ATOM   4810  CB  LEU A 321      31.552   4.419  -6.940  1.00  0.87           C  
ATOM   4811  CG  LEU A 321      31.472   5.941  -7.284  1.00  0.87           C  
ATOM   4812  CD1 LEU A 321      32.835   6.584  -7.104  1.00  0.87           C  
ATOM   4813  CD2 LEU A 321      31.021   6.115  -8.727  1.00  0.87           C  
ATOM   4814  H   LEU A 321      29.758   4.790  -5.150  1.00  0.87           H  
ATOM   4815  HA  LEU A 321      29.696   3.830  -7.856  1.00  0.87           H  
ATOM   4816 1HB  LEU A 321      32.034   4.312  -5.971  1.00  0.87           H  
ATOM   4817 2HB  LEU A 321      32.180   3.941  -7.684  1.00  0.87           H  
ATOM   4818  HG  LEU A 321      30.763   6.427  -6.612  1.00  0.87           H  
ATOM   4819 1HD1 LEU A 321      32.762   7.644  -7.341  1.00  0.87           H  
ATOM   4820 2HD1 LEU A 321      33.161   6.464  -6.072  1.00  0.87           H  
ATOM   4821 3HD1 LEU A 321      33.555   6.118  -7.768  1.00  0.87           H  
ATOM   4822 1HD2 LEU A 321      30.963   7.175  -8.966  1.00  0.87           H  
ATOM   4823 2HD2 LEU A 321      31.747   5.635  -9.380  1.00  0.87           H  
ATOM   4824 3HD2 LEU A 321      30.039   5.658  -8.866  1.00  0.87           H  
ATOM   4825  N   ASP A 322      30.505   1.450  -7.758  1.00  0.85           N  
ATOM   4826  CA  ASP A 322      30.641  -0.008  -7.800  1.00  0.85           C  
ATOM   4827  C   ASP A 322      29.375  -0.817  -7.481  1.00  0.85           C  
ATOM   4828  O   ASP A 322      29.423  -2.047  -7.488  1.00  0.85           O  
ATOM   4829  CB  ASP A 322      31.779  -0.494  -6.887  1.00  0.85           C  
ATOM   4830  CG  ASP A 322      33.071   0.117  -7.320  1.00  0.85           C  
ATOM   4831  OD1 ASP A 322      33.050   0.666  -8.404  1.00  0.85           O  
ATOM   4832  OD2 ASP A 322      34.053   0.051  -6.626  1.00  0.85           O  
ATOM   4833  H   ASP A 322      30.488   1.940  -8.640  1.00  0.85           H  
ATOM   4834  HA  ASP A 322      30.919  -0.267  -8.819  1.00  0.85           H  
ATOM   4835 1HB  ASP A 322      31.586  -0.269  -5.843  1.00  0.85           H  
ATOM   4836 2HB  ASP A 322      31.867  -1.578  -6.964  1.00  0.85           H  
ATOM   4837  N   ASP A 323      28.209  -0.161  -7.365  1.00  0.83           N  
ATOM   4838  CA  ASP A 323      26.966  -0.943  -7.346  1.00  0.83           C  
ATOM   4839  C   ASP A 323      26.554  -1.287  -8.779  1.00  0.83           C  
ATOM   4840  O   ASP A 323      25.608  -2.044  -9.012  1.00  0.83           O  
ATOM   4841  CB  ASP A 323      25.771  -0.248  -6.700  1.00  0.83           C  
ATOM   4842  CG  ASP A 323      25.797  -0.097  -5.184  1.00  0.83           C  
ATOM   4843  OD1 ASP A 323      26.651  -0.658  -4.540  1.00  0.83           O  
ATOM   4844  OD2 ASP A 323      24.830   0.464  -4.671  1.00  0.83           O  
ATOM   4845  H   ASP A 323      28.171   0.860  -7.280  1.00  0.83           H  
ATOM   4846  HA  ASP A 323      27.148  -1.873  -6.809  1.00  0.83           H  
ATOM   4847 1HB  ASP A 323      25.683   0.756  -7.128  1.00  0.83           H  
ATOM   4848 2HB  ASP A 323      24.881  -0.791  -6.981  1.00  0.83           H  
ATOM   4849  N   GLY A 324      27.263  -0.702  -9.730  1.00  0.81           N  
ATOM   4850  CA  GLY A 324      26.969  -0.850 -11.134  1.00  0.81           C  
ATOM   4851  C   GLY A 324      28.014  -0.161 -11.978  1.00  0.81           C  
ATOM   4852  O   GLY A 324      29.078   0.235 -11.466  1.00  0.81           O  
ATOM   4853  H   GLY A 324      28.029  -0.111  -9.456  1.00  0.81           H  
ATOM   4854 1HA  GLY A 324      26.905  -1.892 -11.404  1.00  0.81           H  
ATOM   4855 2HA  GLY A 324      25.997  -0.405 -11.330  1.00  0.81           H  
ATOM   4856  N   VAL A 325      27.720  -0.052 -13.267  1.00  0.79           N  
ATOM   4857  CA  VAL A 325      28.659   0.592 -14.170  1.00  0.79           C  
ATOM   4858  C   VAL A 325      27.940   1.415 -15.251  1.00  0.79           C  
ATOM   4859  O   VAL A 325      27.000   0.942 -15.903  1.00  0.79           O  
ATOM   4860  CB  VAL A 325      29.583  -0.473 -14.788  1.00  0.79           C  
ATOM   4861  CG1 VAL A 325      28.790  -1.424 -15.601  1.00  0.79           C  
ATOM   4862  CG2 VAL A 325      30.695   0.179 -15.580  1.00  0.79           C  
ATOM   4863  H   VAL A 325      26.823  -0.423 -13.581  1.00  0.79           H  
ATOM   4864  HA  VAL A 325      29.286   1.245 -13.590  1.00  0.79           H  
ATOM   4865  HB  VAL A 325      30.016  -1.048 -13.987  1.00  0.79           H  
ATOM   4866 1HG1 VAL A 325      29.443  -2.203 -15.995  1.00  0.79           H  
ATOM   4867 2HG1 VAL A 325      28.032  -1.864 -14.978  1.00  0.79           H  
ATOM   4868 3HG1 VAL A 325      28.326  -0.892 -16.419  1.00  0.79           H  
ATOM   4869 1HG2 VAL A 325      31.346  -0.589 -15.974  1.00  0.79           H  
ATOM   4870 2HG2 VAL A 325      30.286   0.733 -16.373  1.00  0.79           H  
ATOM   4871 3HG2 VAL A 325      31.266   0.843 -14.936  1.00  0.79           H  
ATOM   4872  N   GLY A 326      28.451   2.615 -15.500  1.00  0.77           N  
ATOM   4873  CA  GLY A 326      27.932   3.522 -16.510  1.00  0.77           C  
ATOM   4874  C   GLY A 326      27.609   4.924 -16.035  1.00  0.77           C  
ATOM   4875  O   GLY A 326      27.246   5.766 -16.855  1.00  0.77           O  
ATOM   4876  H   GLY A 326      29.230   2.930 -14.925  1.00  0.77           H  
ATOM   4877 1HA  GLY A 326      28.683   3.628 -17.279  1.00  0.77           H  
ATOM   4878 2HA  GLY A 326      27.044   3.089 -16.964  1.00  0.77           H  
ATOM   4879  N   LEU A 327      27.754   5.210 -14.738  1.00  0.75           N  
ATOM   4880  CA  LEU A 327      27.502   6.568 -14.276  1.00  0.75           C  
ATOM   4881  C   LEU A 327      28.462   7.497 -15.019  1.00  0.75           C  
ATOM   4882  O   LEU A 327      28.042   8.477 -15.614  1.00  0.75           O  
ATOM   4883  CB  LEU A 327      27.675   6.674 -12.764  1.00  0.75           C  
ATOM   4884  CG  LEU A 327      27.469   8.039 -12.162  1.00  0.75           C  
ATOM   4885  CD1 LEU A 327      26.042   8.503 -12.417  1.00  0.75           C  
ATOM   4886  CD2 LEU A 327      27.763   7.968 -10.679  1.00  0.75           C  
ATOM   4887  H   LEU A 327      28.040   4.502 -14.054  1.00  0.75           H  
ATOM   4888  HA  LEU A 327      26.477   6.843 -14.525  1.00  0.75           H  
ATOM   4889 1HB  LEU A 327      26.974   5.981 -12.288  1.00  0.75           H  
ATOM   4890 2HB  LEU A 327      28.685   6.355 -12.512  1.00  0.75           H  
ATOM   4891  HG  LEU A 327      28.123   8.740 -12.634  1.00  0.75           H  
ATOM   4892 1HD1 LEU A 327      25.893   9.495 -11.988  1.00  0.75           H  
ATOM   4893 2HD1 LEU A 327      25.876   8.543 -13.488  1.00  0.75           H  
ATOM   4894 3HD1 LEU A 327      25.338   7.805 -11.970  1.00  0.75           H  
ATOM   4895 1HD2 LEU A 327      27.602   8.946 -10.241  1.00  0.75           H  
ATOM   4896 2HD2 LEU A 327      27.097   7.249 -10.210  1.00  0.75           H  
ATOM   4897 3HD2 LEU A 327      28.795   7.655 -10.527  1.00  0.75           H  
ATOM   4898  N   VAL A 328      29.757   7.169 -15.052  1.00  0.72           N  
ATOM   4899  CA  VAL A 328      30.641   7.972 -15.899  1.00  0.72           C  
ATOM   4900  C   VAL A 328      30.690   7.283 -17.251  1.00  0.72           C  
ATOM   4901  O   VAL A 328      31.195   6.166 -17.376  1.00  0.72           O  
ATOM   4902  CB  VAL A 328      32.066   8.112 -15.343  1.00  0.72           C  
ATOM   4903  CG1 VAL A 328      32.895   8.916 -16.326  1.00  0.72           C  
ATOM   4904  CG2 VAL A 328      32.036   8.811 -14.018  1.00  0.72           C  
ATOM   4905  H   VAL A 328      30.099   6.363 -14.543  1.00  0.72           H  
ATOM   4906  HA  VAL A 328      30.223   8.972 -16.029  1.00  0.72           H  
ATOM   4907  HB  VAL A 328      32.513   7.125 -15.236  1.00  0.72           H  
ATOM   4908 1HG1 VAL A 328      33.916   9.027 -15.957  1.00  0.72           H  
ATOM   4909 2HG1 VAL A 328      32.909   8.418 -17.287  1.00  0.72           H  
ATOM   4910 3HG1 VAL A 328      32.439   9.887 -16.443  1.00  0.72           H  
ATOM   4911 1HG2 VAL A 328      33.049   8.919 -13.631  1.00  0.72           H  
ATOM   4912 2HG2 VAL A 328      31.599   9.787 -14.180  1.00  0.72           H  
ATOM   4913 3HG2 VAL A 328      31.433   8.238 -13.309  1.00  0.72           H  
ATOM   4914  N   ALA A 329      30.120   7.934 -18.255  1.00  0.70           N  
ATOM   4915  CA  ALA A 329      29.995   7.320 -19.566  1.00  0.70           C  
ATOM   4916  C   ALA A 329      31.208   7.617 -20.419  1.00  0.70           C  
ATOM   4917  O   ALA A 329      31.845   6.712 -20.971  1.00  0.70           O  
ATOM   4918  CB  ALA A 329      28.736   7.832 -20.242  1.00  0.70           C  
ATOM   4919  H   ALA A 329      29.758   8.874 -18.100  1.00  0.70           H  
ATOM   4920  HA  ALA A 329      29.914   6.243 -19.439  1.00  0.70           H  
ATOM   4921 1HB  ALA A 329      28.624   7.354 -21.216  1.00  0.70           H  
ATOM   4922 2HB  ALA A 329      27.872   7.586 -19.620  1.00  0.70           H  
ATOM   4923 3HB  ALA A 329      28.793   8.915 -20.369  1.00  0.70           H  
ATOM   4924  N   TYR A 330      31.544   8.903 -20.487  1.00  0.69           N  
ATOM   4925  CA  TYR A 330      32.680   9.373 -21.280  1.00  0.69           C  
ATOM   4926  C   TYR A 330      33.562  10.347 -20.527  1.00  0.69           C  
ATOM   4927  O   TYR A 330      33.087  11.145 -19.709  1.00  0.69           O  
ATOM   4928  CB  TYR A 330      32.262  10.105 -22.570  1.00  0.69           C  
ATOM   4929  CG  TYR A 330      31.542   9.383 -23.651  1.00  0.69           C  
ATOM   4930  CD1 TYR A 330      30.177   9.201 -23.577  1.00  0.69           C  
ATOM   4931  CD2 TYR A 330      32.238   8.994 -24.788  1.00  0.69           C  
ATOM   4932  CE1 TYR A 330      29.507   8.598 -24.619  1.00  0.69           C  
ATOM   4933  CE2 TYR A 330      31.575   8.403 -25.839  1.00  0.69           C  
ATOM   4934  CZ  TYR A 330      30.206   8.198 -25.754  1.00  0.69           C  
ATOM   4935  OH  TYR A 330      29.523   7.611 -26.796  1.00  0.69           O  
ATOM   4936  H   TYR A 330      30.979   9.569 -19.953  1.00  0.69           H  
ATOM   4937  HA  TYR A 330      33.289   8.514 -21.539  1.00  0.69           H  
ATOM   4938 1HB  TYR A 330      31.659  10.936 -22.306  1.00  0.69           H  
ATOM   4939 2HB  TYR A 330      33.167  10.523 -23.020  1.00  0.69           H  
ATOM   4940  HD1 TYR A 330      29.625   9.534 -22.696  1.00  0.69           H  
ATOM   4941  HD2 TYR A 330      33.312   9.163 -24.850  1.00  0.69           H  
ATOM   4942  HE1 TYR A 330      28.426   8.450 -24.557  1.00  0.69           H  
ATOM   4943  HE2 TYR A 330      32.127   8.100 -26.733  1.00  0.69           H  
ATOM   4944  HH  TYR A 330      28.579   7.600 -26.594  1.00  0.69           H  
ATOM   4945  N   VAL A 331      34.833  10.345 -20.894  1.00  0.69           N  
ATOM   4946  CA  VAL A 331      35.760  11.372 -20.449  1.00  0.69           C  
ATOM   4947  C   VAL A 331      36.327  11.991 -21.716  1.00  0.69           C  
ATOM   4948  O   VAL A 331      36.698  11.263 -22.645  1.00  0.69           O  
ATOM   4949  CB  VAL A 331      36.902  10.806 -19.599  1.00  0.69           C  
ATOM   4950  CG1 VAL A 331      37.828  11.941 -19.151  1.00  0.69           C  
ATOM   4951  CG2 VAL A 331      36.341  10.041 -18.400  1.00  0.69           C  
ATOM   4952  H   VAL A 331      35.150   9.608 -21.527  1.00  0.69           H  
ATOM   4953  HA  VAL A 331      35.229  12.138 -19.883  1.00  0.69           H  
ATOM   4954  HB  VAL A 331      37.490  10.137 -20.211  1.00  0.69           H  
ATOM   4955 1HG1 VAL A 331      38.655  11.536 -18.572  1.00  0.69           H  
ATOM   4956 2HG1 VAL A 331      38.209  12.448 -20.013  1.00  0.69           H  
ATOM   4957 3HG1 VAL A 331      37.273  12.648 -18.541  1.00  0.69           H  
ATOM   4958 1HG2 VAL A 331      37.164   9.630 -17.817  1.00  0.69           H  
ATOM   4959 2HG2 VAL A 331      35.751  10.718 -17.782  1.00  0.69           H  
ATOM   4960 3HG2 VAL A 331      35.710   9.226 -18.749  1.00  0.69           H  
ATOM   4961  N   ALA A 332      36.372  13.317 -21.789  1.00  0.71           N  
ATOM   4962  CA  ALA A 332      36.890  13.946 -22.987  1.00  0.71           C  
ATOM   4963  C   ALA A 332      37.949  14.997 -22.704  1.00  0.71           C  
ATOM   4964  O   ALA A 332      37.880  15.729 -21.717  1.00  0.71           O  
ATOM   4965  CB  ALA A 332      35.752  14.587 -23.756  1.00  0.71           C  
ATOM   4966  H   ALA A 332      36.022  13.883 -21.025  1.00  0.71           H  
ATOM   4967  HA  ALA A 332      37.348  13.172 -23.583  1.00  0.71           H  
ATOM   4968 1HB  ALA A 332      36.143  15.008 -24.658  1.00  0.71           H  
ATOM   4969 2HB  ALA A 332      35.011  13.832 -23.998  1.00  0.71           H  
ATOM   4970 3HB  ALA A 332      35.299  15.361 -23.159  1.00  0.71           H  
ATOM   4971  N   LEU A 333      38.901  15.094 -23.624  1.00  0.75           N  
ATOM   4972  CA  LEU A 333      39.953  16.108 -23.567  1.00  0.75           C  
ATOM   4973  C   LEU A 333      39.792  17.075 -24.710  1.00  0.75           C  
ATOM   4974  O   LEU A 333      39.708  16.669 -25.875  1.00  0.75           O  
ATOM   4975  CB  LEU A 333      41.339  15.484 -23.605  1.00  0.75           C  
ATOM   4976  CG  LEU A 333      42.544  16.452 -23.626  1.00  0.75           C  
ATOM   4977  CD1 LEU A 333      42.604  17.243 -22.322  1.00  0.75           C  
ATOM   4978  CD2 LEU A 333      43.808  15.637 -23.802  1.00  0.75           C  
ATOM   4979  H   LEU A 333      38.862  14.436 -24.405  1.00  0.75           H  
ATOM   4980  HA  LEU A 333      39.855  16.666 -22.635  1.00  0.75           H  
ATOM   4981 1HB  LEU A 333      41.448  14.901 -22.720  1.00  0.75           H  
ATOM   4982 2HB  LEU A 333      41.413  14.824 -24.470  1.00  0.75           H  
ATOM   4983  HG  LEU A 333      42.438  17.160 -24.450  1.00  0.75           H  
ATOM   4984 1HD1 LEU A 333      43.458  17.918 -22.343  1.00  0.75           H  
ATOM   4985 2HD1 LEU A 333      41.700  17.816 -22.206  1.00  0.75           H  
ATOM   4986 3HD1 LEU A 333      42.705  16.557 -21.487  1.00  0.75           H  
ATOM   4987 1HD2 LEU A 333      44.677  16.290 -23.814  1.00  0.75           H  
ATOM   4988 2HD2 LEU A 333      43.888  14.962 -22.979  1.00  0.75           H  
ATOM   4989 3HD2 LEU A 333      43.755  15.080 -24.734  1.00  0.75           H  
ATOM   4990  N   VAL A 334      39.723  18.352 -24.367  1.00  0.82           N  
ATOM   4991  CA  VAL A 334      39.481  19.402 -25.337  1.00  0.82           C  
ATOM   4992  C   VAL A 334      40.681  20.329 -25.476  1.00  0.82           C  
ATOM   4993  O   VAL A 334      41.202  20.830 -24.478  1.00  0.82           O  
ATOM   4994  CB  VAL A 334      38.306  20.264 -24.860  1.00  0.82           C  
ATOM   4995  CG1 VAL A 334      38.007  21.374 -25.879  1.00  0.82           C  
ATOM   4996  CG2 VAL A 334      37.097  19.401 -24.515  1.00  0.82           C  
ATOM   4997  H   VAL A 334      39.813  18.606 -23.383  1.00  0.82           H  
ATOM   4998  HA  VAL A 334      39.261  18.953 -26.302  1.00  0.82           H  
ATOM   4999  HB  VAL A 334      38.613  20.741 -23.977  1.00  0.82           H  
ATOM   5000 1HG1 VAL A 334      37.208  22.001 -25.503  1.00  0.82           H  
ATOM   5001 2HG1 VAL A 334      38.893  21.986 -26.036  1.00  0.82           H  
ATOM   5002 3HG1 VAL A 334      37.705  20.936 -26.825  1.00  0.82           H  
ATOM   5003 1HG2 VAL A 334      36.303  20.035 -24.127  1.00  0.82           H  
ATOM   5004 2HG2 VAL A 334      36.746  18.899 -25.374  1.00  0.82           H  
ATOM   5005 3HG2 VAL A 334      37.374  18.667 -23.752  1.00  0.82           H  
ATOM   5006  N   HIS A 335      41.079  20.607 -26.714  1.00  0.91           N  
ATOM   5007  CA  HIS A 335      42.178  21.519 -27.001  1.00  0.91           C  
ATOM   5008  C   HIS A 335      41.695  22.621 -27.933  1.00  0.91           C  
ATOM   5009  O   HIS A 335      40.837  22.396 -28.791  1.00  0.91           O  
ATOM   5010  CB  HIS A 335      43.320  20.807 -27.727  1.00  0.91           C  
ATOM   5011  CG  HIS A 335      43.979  19.684 -27.014  1.00  0.91           C  
ATOM   5012  ND1 HIS A 335      45.046  19.866 -26.167  1.00  0.91           N  
ATOM   5013  CD2 HIS A 335      43.748  18.351 -27.053  1.00  0.91           C  
ATOM   5014  CE1 HIS A 335      45.441  18.693 -25.706  1.00  0.91           C  
ATOM   5015  NE2 HIS A 335      44.674  17.761 -26.238  1.00  0.91           N  
ATOM   5016  H   HIS A 335      40.607  20.145 -27.488  1.00  0.91           H  
ATOM   5017  HA  HIS A 335      42.552  21.977 -26.085  1.00  0.91           H  
ATOM   5018 1HB  HIS A 335      42.940  20.410 -28.673  1.00  0.91           H  
ATOM   5019 2HB  HIS A 335      44.089  21.538 -27.976  1.00  0.91           H  
ATOM   5020  HD2 HIS A 335      42.977  17.839 -27.635  1.00  0.91           H  
ATOM   5021  HE1 HIS A 335      46.261  18.523 -25.016  1.00  0.91           H  
ATOM   5022  HE2 HIS A 335      44.748  16.761 -26.076  1.00  0.91           H  
ATOM   5023  N   GLN A 336      42.241  23.821 -27.780  1.00  1.02           N  
ATOM   5024  CA  GLN A 336      41.934  24.907 -28.713  1.00  1.02           C  
ATOM   5025  C   GLN A 336      43.203  25.677 -29.030  1.00  1.02           C  
ATOM   5026  O   GLN A 336      44.060  25.841 -28.164  1.00  1.02           O  
ATOM   5027  CB  GLN A 336      40.840  25.824 -28.165  1.00  1.02           C  
ATOM   5028  CG  GLN A 336      39.478  25.143 -27.975  1.00  1.02           C  
ATOM   5029  CD  GLN A 336      38.407  26.050 -27.404  1.00  1.02           C  
ATOM   5030  OE1 GLN A 336      38.497  26.478 -26.236  1.00  1.02           O  
ATOM   5031  NE2 GLN A 336      37.389  26.337 -28.204  1.00  1.02           N  
ATOM   5032  H   GLN A 336      42.907  23.977 -27.031  1.00  1.02           H  
ATOM   5033  HA  GLN A 336      41.581  24.486 -29.642  1.00  1.02           H  
ATOM   5034 1HB  GLN A 336      41.154  26.224 -27.226  1.00  1.02           H  
ATOM   5035 2HB  GLN A 336      40.701  26.662 -28.850  1.00  1.02           H  
ATOM   5036 1HG  GLN A 336      39.137  24.776 -28.941  1.00  1.02           H  
ATOM   5037 2HG  GLN A 336      39.587  24.313 -27.284  1.00  1.02           H  
ATOM   5038 1HE2 GLN A 336      36.646  26.927 -27.884  1.00  1.02           H  
ATOM   5039 2HE2 GLN A 336      37.370  25.951 -29.129  1.00  1.02           H  
ATOM   5040  N   LEU A 337      43.284  26.258 -30.219  1.00  1.11           N  
ATOM   5041  CA  LEU A 337      44.495  26.991 -30.587  1.00  1.11           C  
ATOM   5042  C   LEU A 337      44.806  28.152 -29.642  1.00  1.11           C  
ATOM   5043  O   LEU A 337      45.972  28.474 -29.412  1.00  1.11           O  
ATOM   5044  CB  LEU A 337      44.367  27.565 -32.004  1.00  1.11           C  
ATOM   5045  CG  LEU A 337      44.355  26.565 -33.161  1.00  1.11           C  
ATOM   5046  CD1 LEU A 337      44.080  27.307 -34.463  1.00  1.11           C  
ATOM   5047  CD2 LEU A 337      45.672  25.864 -33.235  1.00  1.11           C  
ATOM   5048  H   LEU A 337      42.532  26.122 -30.897  1.00  1.11           H  
ATOM   5049  HA  LEU A 337      45.332  26.294 -30.563  1.00  1.11           H  
ATOM   5050 1HB  LEU A 337      43.442  28.136 -32.058  1.00  1.11           H  
ATOM   5051 2HB  LEU A 337      45.196  28.250 -32.170  1.00  1.11           H  
ATOM   5052  HG  LEU A 337      43.562  25.834 -33.003  1.00  1.11           H  
ATOM   5053 1HD1 LEU A 337      44.059  26.592 -35.291  1.00  1.11           H  
ATOM   5054 2HD1 LEU A 337      43.125  27.820 -34.399  1.00  1.11           H  
ATOM   5055 3HD1 LEU A 337      44.868  28.038 -34.634  1.00  1.11           H  
ATOM   5056 1HD2 LEU A 337      45.651  25.159 -34.063  1.00  1.11           H  
ATOM   5057 2HD2 LEU A 337      46.468  26.587 -33.398  1.00  1.11           H  
ATOM   5058 3HD2 LEU A 337      45.855  25.328 -32.304  1.00  1.11           H  
ATOM   5059  N   GLY A 338      43.769  28.803 -29.127  1.00  1.16           N  
ATOM   5060  CA  GLY A 338      43.953  29.945 -28.242  1.00  1.16           C  
ATOM   5061  C   GLY A 338      43.728  29.674 -26.748  1.00  1.16           C  
ATOM   5062  O   GLY A 338      43.639  30.637 -25.978  1.00  1.16           O  
ATOM   5063  H   GLY A 338      42.838  28.487 -29.350  1.00  1.16           H  
ATOM   5064 1HA  GLY A 338      44.962  30.335 -28.381  1.00  1.16           H  
ATOM   5065 2HA  GLY A 338      43.279  30.738 -28.560  1.00  1.16           H  
ATOM   5066  N   ARG A 339      43.566  28.408 -26.324  1.00  1.15           N  
ATOM   5067  CA  ARG A 339      43.243  28.163 -24.905  1.00  1.15           C  
ATOM   5068  C   ARG A 339      43.933  26.961 -24.267  1.00  1.15           C  
ATOM   5069  O   ARG A 339      44.265  25.975 -24.926  1.00  1.15           O  
ATOM   5070  CB  ARG A 339      41.740  27.973 -24.687  1.00  1.15           C  
ATOM   5071  CG  ARG A 339      40.825  29.171 -25.005  1.00  1.15           C  
ATOM   5072  CD  ARG A 339      40.991  30.273 -24.011  1.00  1.15           C  
ATOM   5073  NE  ARG A 339      40.054  31.362 -24.236  1.00  1.15           N  
ATOM   5074  CZ  ARG A 339      40.253  32.406 -25.072  1.00  1.15           C  
ATOM   5075  NH1 ARG A 339      41.366  32.518 -25.773  1.00  1.15           N  
ATOM   5076  NH2 ARG A 339      39.314  33.335 -25.186  1.00  1.15           N  
ATOM   5077  H   ARG A 339      43.685  27.622 -26.968  1.00  1.15           H  
ATOM   5078  HA  ARG A 339      43.549  29.043 -24.340  1.00  1.15           H  
ATOM   5079 1HB  ARG A 339      41.394  27.132 -25.256  1.00  1.15           H  
ATOM   5080 2HB  ARG A 339      41.571  27.720 -23.640  1.00  1.15           H  
ATOM   5081 1HG  ARG A 339      41.031  29.558 -25.997  1.00  1.15           H  
ATOM   5082 2HG  ARG A 339      39.787  28.836 -24.968  1.00  1.15           H  
ATOM   5083 1HD  ARG A 339      40.817  29.878 -23.012  1.00  1.15           H  
ATOM   5084 2HD  ARG A 339      41.999  30.676 -24.064  1.00  1.15           H  
ATOM   5085  HE  ARG A 339      39.183  31.335 -23.727  1.00  1.15           H  
ATOM   5086 1HH1 ARG A 339      42.116  31.812 -25.707  1.00  1.15           H  
ATOM   5087 2HH1 ARG A 339      41.492  33.307 -26.387  1.00  1.15           H  
ATOM   5088 1HH2 ARG A 339      38.459  33.257 -24.653  1.00  1.15           H  
ATOM   5089 2HH2 ARG A 339      39.453  34.118 -25.807  1.00  1.15           H  
ATOM   5090  N   ASP A 340      44.095  27.034 -22.949  1.00  1.07           N  
ATOM   5091  CA  ASP A 340      44.600  25.912 -22.176  1.00  1.07           C  
ATOM   5092  C   ASP A 340      43.628  24.736 -22.341  1.00  1.07           C  
ATOM   5093  O   ASP A 340      42.423  24.979 -22.429  1.00  1.07           O  
ATOM   5094  CB  ASP A 340      44.712  26.277 -20.696  1.00  1.07           C  
ATOM   5095  CG  ASP A 340      45.842  27.265 -20.417  1.00  1.07           C  
ATOM   5096  OD1 ASP A 340      46.623  27.516 -21.305  1.00  1.07           O  
ATOM   5097  OD2 ASP A 340      45.908  27.763 -19.320  1.00  1.07           O  
ATOM   5098  H   ASP A 340      43.836  27.883 -22.467  1.00  1.07           H  
ATOM   5099  HA  ASP A 340      45.588  25.679 -22.545  1.00  1.07           H  
ATOM   5100 1HB  ASP A 340      43.772  26.715 -20.359  1.00  1.07           H  
ATOM   5101 2HB  ASP A 340      44.876  25.372 -20.107  1.00  1.07           H  
ATOM   5102  N   PRO A 341      44.098  23.476 -22.394  1.00  0.96           N  
ATOM   5103  CA  PRO A 341      43.277  22.283 -22.486  1.00  0.96           C  
ATOM   5104  C   PRO A 341      42.309  22.173 -21.323  1.00  0.96           C  
ATOM   5105  O   PRO A 341      42.610  22.598 -20.204  1.00  0.96           O  
ATOM   5106  CB  PRO A 341      44.299  21.144 -22.418  1.00  0.96           C  
ATOM   5107  CG  PRO A 341      45.589  21.753 -22.901  1.00  0.96           C  
ATOM   5108  CD  PRO A 341      45.555  23.199 -22.433  1.00  0.96           C  
ATOM   5109  HA  PRO A 341      42.745  22.296 -23.443  1.00  0.96           H  
ATOM   5110 1HB  PRO A 341      44.356  20.745 -21.397  1.00  0.96           H  
ATOM   5111 2HB  PRO A 341      43.960  20.316 -23.068  1.00  0.96           H  
ATOM   5112 1HG  PRO A 341      46.443  21.192 -22.491  1.00  0.96           H  
ATOM   5113 2HG  PRO A 341      45.656  21.664 -23.997  1.00  0.96           H  
ATOM   5114 1HD  PRO A 341      46.017  23.328 -21.444  1.00  0.96           H  
ATOM   5115 2HD  PRO A 341      46.059  23.771 -23.222  1.00  0.96           H  
ATOM   5116  N   ARG A 342      41.161  21.562 -21.581  1.00  0.85           N  
ATOM   5117  CA  ARG A 342      40.166  21.349 -20.532  1.00  0.85           C  
ATOM   5118  C   ARG A 342      39.626  19.934 -20.610  1.00  0.85           C  
ATOM   5119  O   ARG A 342      39.809  19.238 -21.613  1.00  0.85           O  
ATOM   5120  CB  ARG A 342      39.020  22.353 -20.609  1.00  0.85           C  
ATOM   5121  CG  ARG A 342      38.141  22.293 -21.813  1.00  0.85           C  
ATOM   5122  CD  ARG A 342      37.051  23.301 -21.755  1.00  0.85           C  
ATOM   5123  NE  ARG A 342      37.565  24.649 -21.912  1.00  0.85           N  
ATOM   5124  CZ  ARG A 342      37.767  25.253 -23.102  1.00  0.85           C  
ATOM   5125  NH1 ARG A 342      37.480  24.655 -24.211  1.00  0.85           N  
ATOM   5126  NH2 ARG A 342      38.258  26.461 -23.202  1.00  0.85           N  
ATOM   5127  H   ARG A 342      40.990  21.247 -22.537  1.00  0.85           H  
ATOM   5128  HA  ARG A 342      40.645  21.474 -19.559  1.00  0.85           H  
ATOM   5129 1HB  ARG A 342      38.373  22.223 -19.760  1.00  0.85           H  
ATOM   5130 2HB  ARG A 342      39.432  23.360 -20.555  1.00  0.85           H  
ATOM   5131 1HG  ARG A 342      38.749  22.518 -22.688  1.00  0.85           H  
ATOM   5132 2HG  ARG A 342      37.696  21.299 -21.892  1.00  0.85           H  
ATOM   5133 1HD  ARG A 342      36.333  23.111 -22.552  1.00  0.85           H  
ATOM   5134 2HD  ARG A 342      36.550  23.236 -20.787  1.00  0.85           H  
ATOM   5135  HE  ARG A 342      37.814  25.157 -21.077  1.00  0.85           H  
ATOM   5136 1HH1 ARG A 342      37.097  23.725 -24.214  1.00  0.85           H  
ATOM   5137 2HH1 ARG A 342      37.671  25.163 -25.076  1.00  0.85           H  
ATOM   5138 1HH2 ARG A 342      38.512  26.990 -22.382  1.00  0.85           H  
ATOM   5139 2HH2 ARG A 342      38.379  26.828 -24.155  1.00  0.85           H  
ATOM   5140  N   VAL A 343      39.011  19.486 -19.529  1.00  0.76           N  
ATOM   5141  CA  VAL A 343      38.489  18.126 -19.478  1.00  0.76           C  
ATOM   5142  C   VAL A 343      37.010  18.092 -19.174  1.00  0.76           C  
ATOM   5143  O   VAL A 343      36.535  18.790 -18.281  1.00  0.76           O  
ATOM   5144  CB  VAL A 343      39.291  17.309 -18.460  1.00  0.76           C  
ATOM   5145  CG1 VAL A 343      38.697  15.902 -18.279  1.00  0.76           C  
ATOM   5146  CG2 VAL A 343      40.742  17.190 -18.960  1.00  0.76           C  
ATOM   5147  H   VAL A 343      38.856  20.114 -18.736  1.00  0.76           H  
ATOM   5148  HA  VAL A 343      38.639  17.670 -20.453  1.00  0.76           H  
ATOM   5149  HB  VAL A 343      39.264  17.823 -17.521  1.00  0.76           H  
ATOM   5150 1HG1 VAL A 343      39.273  15.352 -17.547  1.00  0.76           H  
ATOM   5151 2HG1 VAL A 343      37.669  15.978 -17.927  1.00  0.76           H  
ATOM   5152 3HG1 VAL A 343      38.714  15.372 -19.233  1.00  0.76           H  
ATOM   5153 1HG2 VAL A 343      41.326  16.653 -18.247  1.00  0.76           H  
ATOM   5154 2HG2 VAL A 343      40.745  16.661 -19.913  1.00  0.76           H  
ATOM   5155 3HG2 VAL A 343      41.182  18.165 -19.098  1.00  0.76           H  
ATOM   5156  N   THR A 344      36.283  17.293 -19.936  1.00  0.69           N  
ATOM   5157  CA  THR A 344      34.850  17.183 -19.751  1.00  0.69           C  
ATOM   5158  C   THR A 344      34.447  15.765 -19.362  1.00  0.69           C  
ATOM   5159  O   THR A 344      34.926  14.790 -19.939  1.00  0.69           O  
ATOM   5160  CB  THR A 344      34.099  17.627 -21.022  1.00  0.69           C  
ATOM   5161  OG1 THR A 344      34.418  18.997 -21.325  1.00  0.69           O  
ATOM   5162  CG2 THR A 344      32.621  17.506 -20.834  1.00  0.69           C  
ATOM   5163  H   THR A 344      36.755  16.737 -20.646  1.00  0.69           H  
ATOM   5164  HA  THR A 344      34.569  17.839 -18.943  1.00  0.69           H  
ATOM   5165  HB  THR A 344      34.397  17.004 -21.851  1.00  0.69           H  
ATOM   5166  HG1 THR A 344      33.807  19.322 -21.989  1.00  0.69           H  
ATOM   5167 1HG2 THR A 344      32.119  17.823 -21.746  1.00  0.69           H  
ATOM   5168 2HG2 THR A 344      32.357  16.479 -20.618  1.00  0.69           H  
ATOM   5169 3HG2 THR A 344      32.304  18.137 -20.015  1.00  0.69           H  
ATOM   5170  N   VAL A 345      33.589  15.641 -18.358  1.00  0.66           N  
ATOM   5171  CA  VAL A 345      33.144  14.309 -17.958  1.00  0.66           C  
ATOM   5172  C   VAL A 345      31.627  14.204 -18.131  1.00  0.66           C  
ATOM   5173  O   VAL A 345      30.869  15.075 -17.684  1.00  0.66           O  
ATOM   5174  CB  VAL A 345      33.567  13.982 -16.511  1.00  0.66           C  
ATOM   5175  CG1 VAL A 345      33.090  12.586 -16.153  1.00  0.66           C  
ATOM   5176  CG2 VAL A 345      35.114  14.079 -16.364  1.00  0.66           C  
ATOM   5177  H   VAL A 345      33.236  16.487 -17.909  1.00  0.66           H  
ATOM   5178  HA  VAL A 345      33.604  13.566 -18.610  1.00  0.66           H  
ATOM   5179  HB  VAL A 345      33.083  14.669 -15.831  1.00  0.66           H  
ATOM   5180 1HG1 VAL A 345      33.377  12.341 -15.142  1.00  0.66           H  
ATOM   5181 2HG1 VAL A 345      32.009  12.522 -16.245  1.00  0.66           H  
ATOM   5182 3HG1 VAL A 345      33.557  11.881 -16.841  1.00  0.66           H  
ATOM   5183 1HG2 VAL A 345      35.397  13.846 -15.340  1.00  0.66           H  
ATOM   5184 2HG2 VAL A 345      35.581  13.371 -17.041  1.00  0.66           H  
ATOM   5185 3HG2 VAL A 345      35.449  15.087 -16.605  1.00  0.66           H  
ATOM   5186  N   TYR A 346      31.195  13.152 -18.826  1.00  0.66           N  
ATOM   5187  CA  TYR A 346      29.787  12.922 -19.139  1.00  0.66           C  
ATOM   5188  C   TYR A 346      29.207  11.882 -18.206  1.00  0.66           C  
ATOM   5189  O   TYR A 346      29.651  10.721 -18.214  1.00  0.66           O  
ATOM   5190  CB  TYR A 346      29.662  12.472 -20.577  1.00  0.66           C  
ATOM   5191  CG  TYR A 346      30.093  13.514 -21.580  1.00  0.66           C  
ATOM   5192  CD1 TYR A 346      31.451  13.689 -21.864  1.00  0.66           C  
ATOM   5193  CD2 TYR A 346      29.146  14.270 -22.240  1.00  0.66           C  
ATOM   5194  CE1 TYR A 346      31.843  14.623 -22.787  1.00  0.66           C  
ATOM   5195  CE2 TYR A 346      29.540  15.212 -23.170  1.00  0.66           C  
ATOM   5196  CZ  TYR A 346      30.882  15.392 -23.442  1.00  0.66           C  
ATOM   5197  OH  TYR A 346      31.272  16.334 -24.365  1.00  0.66           O  
ATOM   5198  H   TYR A 346      31.880  12.468 -19.151  1.00  0.66           H  
ATOM   5199  HA  TYR A 346      29.231  13.845 -19.000  1.00  0.66           H  
ATOM   5200 1HB  TYR A 346      30.250  11.583 -20.719  1.00  0.66           H  
ATOM   5201 2HB  TYR A 346      28.634  12.211 -20.781  1.00  0.66           H  
ATOM   5202  HD1 TYR A 346      32.202  13.087 -21.347  1.00  0.66           H  
ATOM   5203  HD2 TYR A 346      28.083  14.125 -22.022  1.00  0.66           H  
ATOM   5204  HE1 TYR A 346      32.898  14.764 -23.001  1.00  0.66           H  
ATOM   5205  HE2 TYR A 346      28.791  15.812 -23.687  1.00  0.66           H  
ATOM   5206  HH  TYR A 346      32.232  16.350 -24.421  1.00  0.66           H  
ATOM   5207  N   VAL A 347      28.241  12.331 -17.400  1.00  0.68           N  
ATOM   5208  CA  VAL A 347      27.623  11.550 -16.348  1.00  0.68           C  
ATOM   5209  C   VAL A 347      26.147  11.189 -16.656  1.00  0.68           C  
ATOM   5210  O   VAL A 347      25.293  12.051 -16.923  1.00  0.68           O  
ATOM   5211  CB  VAL A 347      27.738  12.325 -15.023  1.00  0.68           C  
ATOM   5212  CG1 VAL A 347      27.099  11.535 -13.929  1.00  0.68           C  
ATOM   5213  CG2 VAL A 347      29.223  12.604 -14.712  1.00  0.68           C  
ATOM   5214  H   VAL A 347      27.925  13.285 -17.524  1.00  0.68           H  
ATOM   5215  HA  VAL A 347      28.198  10.644 -16.248  1.00  0.68           H  
ATOM   5216  HB  VAL A 347      27.197  13.269 -15.111  1.00  0.68           H  
ATOM   5217 1HG1 VAL A 347      27.158  12.079 -12.990  1.00  0.68           H  
ATOM   5218 2HG1 VAL A 347      26.063  11.349 -14.175  1.00  0.68           H  
ATOM   5219 3HG1 VAL A 347      27.619  10.596 -13.841  1.00  0.68           H  
ATOM   5220 1HG2 VAL A 347      29.304  13.156 -13.774  1.00  0.68           H  
ATOM   5221 2HG2 VAL A 347      29.756  11.656 -14.626  1.00  0.68           H  
ATOM   5222 3HG2 VAL A 347      29.662  13.196 -15.517  1.00  0.68           H  
ATOM   5223  N   SER A 348      25.882   9.885 -16.667  1.00  0.72           N  
ATOM   5224  CA  SER A 348      24.596   9.315 -17.039  1.00  0.72           C  
ATOM   5225  C   SER A 348      23.581   9.384 -15.918  1.00  0.72           C  
ATOM   5226  O   SER A 348      23.893   9.132 -14.757  1.00  0.72           O  
ATOM   5227  CB  SER A 348      24.789   7.880 -17.476  1.00  0.72           C  
ATOM   5228  OG  SER A 348      23.561   7.269 -17.835  1.00  0.72           O  
ATOM   5229  H   SER A 348      26.631   9.255 -16.398  1.00  0.72           H  
ATOM   5230  HA  SER A 348      24.208   9.882 -17.886  1.00  0.72           H  
ATOM   5231 1HB  SER A 348      25.467   7.863 -18.331  1.00  0.72           H  
ATOM   5232 2HB  SER A 348      25.259   7.312 -16.681  1.00  0.72           H  
ATOM   5233  HG  SER A 348      23.279   6.695 -17.073  1.00  0.72           H  
ATOM   5234  N   SER A 349      22.347   9.693 -16.277  1.00  0.77           N  
ATOM   5235  CA  SER A 349      21.271   9.749 -15.305  1.00  0.77           C  
ATOM   5236  C   SER A 349      20.606   8.394 -15.125  1.00  0.77           C  
ATOM   5237  O   SER A 349      19.930   7.892 -16.021  1.00  0.77           O  
ATOM   5238  CB  SER A 349      20.260  10.797 -15.728  1.00  0.77           C  
ATOM   5239  OG  SER A 349      19.160  10.834 -14.856  1.00  0.77           O  
ATOM   5240  H   SER A 349      22.157   9.886 -17.251  1.00  0.77           H  
ATOM   5241  HA  SER A 349      21.687  10.042 -14.346  1.00  0.77           H  
ATOM   5242 1HB  SER A 349      20.754  11.740 -15.728  1.00  0.77           H  
ATOM   5243 2HB  SER A 349      19.922  10.610 -16.747  1.00  0.77           H  
ATOM   5244  HG  SER A 349      18.937  11.792 -14.729  1.00  0.77           H  
ATOM   5245  N   GLU A 350      20.745   7.803 -13.947  1.00  0.82           N  
ATOM   5246  CA  GLU A 350      20.200   6.465 -13.716  1.00  0.82           C  
ATOM   5247  C   GLU A 350      18.703   6.562 -13.420  1.00  0.82           C  
ATOM   5248  O   GLU A 350      18.252   6.339 -12.298  1.00  0.82           O  
ATOM   5249  CB  GLU A 350      20.908   5.818 -12.531  1.00  0.82           C  
ATOM   5250  CG  GLU A 350      22.414   5.590 -12.708  1.00  0.82           C  
ATOM   5251  CD  GLU A 350      23.056   4.979 -11.485  1.00  0.82           C  
ATOM   5252  OE1 GLU A 350      22.543   5.192 -10.411  1.00  0.82           O  
ATOM   5253  OE2 GLU A 350      24.034   4.287 -11.619  1.00  0.82           O  
ATOM   5254  H   GLU A 350      21.286   8.258 -13.228  1.00  0.82           H  
ATOM   5255  HA  GLU A 350      20.351   5.855 -14.611  1.00  0.82           H  
ATOM   5256 1HB  GLU A 350      20.766   6.431 -11.640  1.00  0.82           H  
ATOM   5257 2HB  GLU A 350      20.447   4.853 -12.339  1.00  0.82           H  
ATOM   5258 1HG  GLU A 350      22.573   4.929 -13.563  1.00  0.82           H  
ATOM   5259 2HG  GLU A 350      22.894   6.548 -12.928  1.00  0.82           H  
ATOM   5260  N   ALA A 351      17.953   6.933 -14.449  1.00  0.86           N  
ATOM   5261  CA  ALA A 351      16.527   7.208 -14.361  1.00  0.86           C  
ATOM   5262  C   ALA A 351      15.649   5.979 -14.476  1.00  0.86           C  
ATOM   5263  O   ALA A 351      14.670   5.852 -13.757  1.00  0.86           O  
ATOM   5264  CB  ALA A 351      16.155   8.175 -15.467  1.00  0.86           C  
ATOM   5265  H   ALA A 351      18.446   7.080 -15.325  1.00  0.86           H  
ATOM   5266  HA  ALA A 351      16.334   7.658 -13.390  1.00  0.86           H  
ATOM   5267 1HB  ALA A 351      15.110   8.430 -15.422  1.00  0.86           H  
ATOM   5268 2HB  ALA A 351      16.750   9.080 -15.383  1.00  0.86           H  
ATOM   5269 3HB  ALA A 351      16.363   7.707 -16.408  1.00  0.86           H  
ATOM   5270  N   TYR A 352      15.999   5.071 -15.375  1.00  0.88           N  
ATOM   5271  CA  TYR A 352      15.140   3.922 -15.650  1.00  0.88           C  
ATOM   5272  C   TYR A 352      15.754   2.617 -15.172  1.00  0.88           C  
ATOM   5273  O   TYR A 352      15.071   1.600 -15.046  1.00  0.88           O  
ATOM   5274  CB  TYR A 352      14.843   3.893 -17.155  1.00  0.88           C  
ATOM   5275  CG  TYR A 352      14.150   5.167 -17.565  1.00  0.88           C  
ATOM   5276  CD1 TYR A 352      14.861   6.151 -18.223  1.00  0.88           C  
ATOM   5277  CD2 TYR A 352      12.827   5.372 -17.236  1.00  0.88           C  
ATOM   5278  CE1 TYR A 352      14.253   7.351 -18.524  1.00  0.88           C  
ATOM   5279  CE2 TYR A 352      12.222   6.563 -17.541  1.00  0.88           C  
ATOM   5280  CZ  TYR A 352      12.933   7.547 -18.165  1.00  0.88           C  
ATOM   5281  OH  TYR A 352      12.343   8.731 -18.431  1.00  0.88           O  
ATOM   5282  H   TYR A 352      16.838   5.209 -15.914  1.00  0.88           H  
ATOM   5283  HA  TYR A 352      14.199   4.054 -15.114  1.00  0.88           H  
ATOM   5284 1HB  TYR A 352      15.773   3.797 -17.724  1.00  0.88           H  
ATOM   5285 2HB  TYR A 352      14.200   3.046 -17.398  1.00  0.88           H  
ATOM   5286  HD1 TYR A 352      15.907   5.981 -18.481  1.00  0.88           H  
ATOM   5287  HD2 TYR A 352      12.267   4.595 -16.721  1.00  0.88           H  
ATOM   5288  HE1 TYR A 352      14.808   8.142 -19.024  1.00  0.88           H  
ATOM   5289  HE2 TYR A 352      11.177   6.728 -17.270  1.00  0.88           H  
ATOM   5290  HH  TYR A 352      11.463   8.749 -18.035  1.00  0.88           H  
ATOM   5291  N   ALA A 353      17.061   2.630 -14.949  1.00  0.87           N  
ATOM   5292  CA  ALA A 353      17.769   1.427 -14.547  1.00  0.87           C  
ATOM   5293  C   ALA A 353      19.139   1.742 -13.982  1.00  0.87           C  
ATOM   5294  O   ALA A 353      19.752   2.740 -14.351  1.00  0.87           O  
ATOM   5295  CB  ALA A 353      17.936   0.495 -15.741  1.00  0.87           C  
ATOM   5296  H   ALA A 353      17.570   3.492 -15.055  1.00  0.87           H  
ATOM   5297  HA  ALA A 353      17.185   0.931 -13.771  1.00  0.87           H  
ATOM   5298 1HB  ALA A 353      18.452  -0.411 -15.423  1.00  0.87           H  
ATOM   5299 2HB  ALA A 353      16.960   0.230 -16.149  1.00  0.87           H  
ATOM   5300 3HB  ALA A 353      18.525   0.996 -16.510  1.00  0.87           H  
ATOM   5301  N   VAL A 354      19.642   0.834 -13.155  1.00  0.85           N  
ATOM   5302  CA  VAL A 354      21.037   0.856 -12.732  1.00  0.85           C  
ATOM   5303  C   VAL A 354      21.638  -0.423 -13.266  1.00  0.85           C  
ATOM   5304  O   VAL A 354      21.174  -1.512 -12.932  1.00  0.85           O  
ATOM   5305  CB  VAL A 354      21.183   0.897 -11.198  1.00  0.85           C  
ATOM   5306  CG1 VAL A 354      22.673   0.877 -10.806  1.00  0.85           C  
ATOM   5307  CG2 VAL A 354      20.518   2.150 -10.660  1.00  0.85           C  
ATOM   5308  H   VAL A 354      19.055   0.070 -12.853  1.00  0.85           H  
ATOM   5309  HA  VAL A 354      21.550   1.714 -13.173  1.00  0.85           H  
ATOM   5310  HB  VAL A 354      20.713   0.014 -10.770  1.00  0.85           H  
ATOM   5311 1HG1 VAL A 354      22.770   0.898  -9.721  1.00  0.85           H  
ATOM   5312 2HG1 VAL A 354      23.146  -0.031 -11.193  1.00  0.85           H  
ATOM   5313 3HG1 VAL A 354      23.170   1.754 -11.229  1.00  0.85           H  
ATOM   5314 1HG2 VAL A 354      20.615   2.184  -9.588  1.00  0.85           H  
ATOM   5315 2HG2 VAL A 354      21.006   3.015 -11.088  1.00  0.85           H  
ATOM   5316 3HG2 VAL A 354      19.465   2.159 -10.928  1.00  0.85           H  
ATOM   5317  N   GLN A 355      22.640  -0.312 -14.116  1.00  0.84           N  
ATOM   5318  CA  GLN A 355      23.185  -1.517 -14.711  1.00  0.84           C  
ATOM   5319  C   GLN A 355      24.267  -2.101 -13.805  1.00  0.84           C  
ATOM   5320  O   GLN A 355      25.095  -1.347 -13.304  1.00  0.84           O  
ATOM   5321  CB  GLN A 355      23.697  -1.187 -16.110  1.00  0.84           C  
ATOM   5322  CG  GLN A 355      22.541  -0.759 -17.008  1.00  0.84           C  
ATOM   5323  CD  GLN A 355      22.897  -0.405 -18.429  1.00  0.84           C  
ATOM   5324  OE1 GLN A 355      23.406  -1.232 -19.206  1.00  0.84           O  
ATOM   5325  NE2 GLN A 355      22.600   0.840 -18.776  1.00  0.84           N  
ATOM   5326  H   GLN A 355      22.999   0.604 -14.364  1.00  0.84           H  
ATOM   5327  HA  GLN A 355      22.361  -2.213 -14.819  1.00  0.84           H  
ATOM   5328 1HB  GLN A 355      24.425  -0.369 -16.058  1.00  0.84           H  
ATOM   5329 2HB  GLN A 355      24.194  -2.052 -16.546  1.00  0.84           H  
ATOM   5330 1HG  GLN A 355      21.808  -1.564 -17.031  1.00  0.84           H  
ATOM   5331 2HG  GLN A 355      22.088   0.136 -16.564  1.00  0.84           H  
ATOM   5332 1HE2 GLN A 355      22.754   1.197 -19.708  1.00  0.84           H  
ATOM   5333 2HE2 GLN A 355      22.211   1.497 -18.084  1.00  0.84           H  
ATOM   5334  N   PRO A 356      24.325  -3.434 -13.630  1.00  0.85           N  
ATOM   5335  CA  PRO A 356      25.257  -4.149 -12.778  1.00  0.85           C  
ATOM   5336  C   PRO A 356      26.648  -4.097 -13.372  1.00  0.85           C  
ATOM   5337  O   PRO A 356      26.768  -3.836 -14.565  1.00  0.85           O  
ATOM   5338  CB  PRO A 356      24.699  -5.574 -12.783  1.00  0.85           C  
ATOM   5339  CG  PRO A 356      23.976  -5.693 -14.100  1.00  0.85           C  
ATOM   5340  CD  PRO A 356      23.385  -4.319 -14.349  1.00  0.85           C  
ATOM   5341  HA  PRO A 356      25.195  -3.693 -11.784  1.00  0.85           H  
ATOM   5342 1HB  PRO A 356      25.520  -6.304 -12.700  1.00  0.85           H  
ATOM   5343 2HB  PRO A 356      24.045  -5.723 -11.913  1.00  0.85           H  
ATOM   5344 1HG  PRO A 356      24.687  -5.996 -14.885  1.00  0.85           H  
ATOM   5345 2HG  PRO A 356      23.212  -6.483 -14.043  1.00  0.85           H  
ATOM   5346 1HD  PRO A 356      23.387  -4.122 -15.430  1.00  0.85           H  
ATOM   5347 2HD  PRO A 356      22.376  -4.259 -13.903  1.00  0.85           H  
ATOM   5348  N   PRO A 357      27.708  -4.356 -12.593  1.00  0.92           N  
ATOM   5349  CA  PRO A 357      29.087  -4.399 -13.037  1.00  0.92           C  
ATOM   5350  C   PRO A 357      29.298  -5.416 -14.140  1.00  0.92           C  
ATOM   5351  O   PRO A 357      28.619  -6.448 -14.194  1.00  0.92           O  
ATOM   5352  CB  PRO A 357      29.845  -4.820 -11.789  1.00  0.92           C  
ATOM   5353  CG  PRO A 357      28.949  -4.423 -10.630  1.00  0.92           C  
ATOM   5354  CD  PRO A 357      27.548  -4.661 -11.138  1.00  0.92           C  
ATOM   5355  HA  PRO A 357      29.401  -3.394 -13.364  1.00  0.92           H  
ATOM   5356 1HB  PRO A 357      30.053  -5.899 -11.829  1.00  0.92           H  
ATOM   5357 2HB  PRO A 357      30.812  -4.318 -11.798  1.00  0.92           H  
ATOM   5358 1HG  PRO A 357      29.189  -5.019  -9.738  1.00  0.92           H  
ATOM   5359 2HG  PRO A 357      29.125  -3.367 -10.359  1.00  0.92           H  
ATOM   5360 1HD  PRO A 357      27.255  -5.707 -10.991  1.00  0.92           H  
ATOM   5361 2HD  PRO A 357      26.897  -3.975 -10.605  1.00  0.92           H  
ATOM   5362  N   ARG A 358      30.249  -5.132 -15.012  1.00  1.08           N  
ATOM   5363  CA  ARG A 358      30.585  -6.043 -16.094  1.00  1.08           C  
ATOM   5364  C   ARG A 358      31.628  -7.033 -15.574  1.00  1.08           C  
ATOM   5365  O   ARG A 358      32.629  -6.626 -14.995  1.00  1.08           O  
ATOM   5366  CB  ARG A 358      31.054  -5.252 -17.314  1.00  1.08           C  
ATOM   5367  CG  ARG A 358      31.408  -6.067 -18.525  1.00  1.08           C  
ATOM   5368  CD  ARG A 358      31.664  -5.217 -19.744  1.00  1.08           C  
ATOM   5369  NE  ARG A 358      32.034  -6.049 -20.888  1.00  1.08           N  
ATOM   5370  CZ  ARG A 358      32.385  -5.599 -22.114  1.00  1.08           C  
ATOM   5371  NH1 ARG A 358      32.428  -4.322 -22.369  1.00  1.08           N  
ATOM   5372  NH2 ARG A 358      32.698  -6.458 -23.055  1.00  1.08           N  
ATOM   5373  H   ARG A 358      30.789  -4.274 -14.884  1.00  1.08           H  
ATOM   5374  HA  ARG A 358      29.691  -6.599 -16.377  1.00  1.08           H  
ATOM   5375 1HB  ARG A 358      30.273  -4.551 -17.607  1.00  1.08           H  
ATOM   5376 2HB  ARG A 358      31.923  -4.667 -17.060  1.00  1.08           H  
ATOM   5377 1HG  ARG A 358      32.322  -6.609 -18.305  1.00  1.08           H  
ATOM   5378 2HG  ARG A 358      30.611  -6.775 -18.751  1.00  1.08           H  
ATOM   5379 1HD  ARG A 358      30.758  -4.671 -20.001  1.00  1.08           H  
ATOM   5380 2HD  ARG A 358      32.464  -4.508 -19.552  1.00  1.08           H  
ATOM   5381  HE  ARG A 358      32.097  -7.058 -20.724  1.00  1.08           H  
ATOM   5382 1HH1 ARG A 358      32.185  -3.663 -21.642  1.00  1.08           H  
ATOM   5383 2HH1 ARG A 358      32.739  -4.001 -23.303  1.00  1.08           H  
ATOM   5384 1HH2 ARG A 358      32.654  -7.450 -22.871  1.00  1.08           H  
ATOM   5385 2HH2 ARG A 358      32.983  -6.128 -23.968  1.00  1.08           H  
ATOM   5386  N   THR A 359      31.374  -8.330 -15.742  1.00  1.38           N  
ATOM   5387  CA  THR A 359      32.258  -9.360 -15.182  1.00  1.38           C  
ATOM   5388  C   THR A 359      33.381  -9.821 -16.112  1.00  1.38           C  
ATOM   5389  O   THR A 359      34.288 -10.544 -15.698  1.00  1.38           O  
ATOM   5390  CB  THR A 359      31.422 -10.569 -14.751  1.00  1.38           C  
ATOM   5391  OG1 THR A 359      30.774 -11.132 -15.898  1.00  1.38           O  
ATOM   5392  CG2 THR A 359      30.366 -10.124 -13.742  1.00  1.38           C  
ATOM   5393  H   THR A 359      30.533  -8.610 -16.227  1.00  1.38           H  
ATOM   5394  HA  THR A 359      32.726  -8.944 -14.290  1.00  1.38           H  
ATOM   5395  HB  THR A 359      32.070 -11.319 -14.300  1.00  1.38           H  
ATOM   5396  HG1 THR A 359      31.444 -11.385 -16.544  1.00  1.38           H  
ATOM   5397 1HG2 THR A 359      29.769 -10.982 -13.436  1.00  1.38           H  
ATOM   5398 2HG2 THR A 359      30.857  -9.694 -12.869  1.00  1.38           H  
ATOM   5399 3HG2 THR A 359      29.716  -9.373 -14.197  1.00  1.38           H  
ATOM   5400  N   ALA A 360      33.311  -9.417 -17.367  1.00  1.88           N  
ATOM   5401  CA  ALA A 360      34.325  -9.761 -18.356  1.00  1.88           C  
ATOM   5402  C   ALA A 360      34.310  -8.704 -19.434  1.00  1.88           C  
ATOM   5403  O   ALA A 360      33.232  -8.317 -19.894  1.00  1.88           O  
ATOM   5404  CB  ALA A 360      34.069 -11.135 -18.950  1.00  1.88           C  
ATOM   5405  H   ALA A 360      32.536  -8.832 -17.632  1.00  1.88           H  
ATOM   5406  HA  ALA A 360      35.303  -9.747 -17.874  1.00  1.88           H  
ATOM   5407 1HB  ALA A 360      34.842 -11.363 -19.683  1.00  1.88           H  
ATOM   5408 2HB  ALA A 360      34.091 -11.884 -18.156  1.00  1.88           H  
ATOM   5409 3HB  ALA A 360      33.095 -11.147 -19.435  1.00  1.88           H  
ATOM   5410  N   LEU A 361      35.494  -8.293 -19.883  1.00  2.68           N  
ATOM   5411  CA  LEU A 361      35.575  -7.252 -20.894  1.00  2.68           C  
ATOM   5412  C   LEU A 361      35.624  -7.734 -22.344  1.00  2.68           C  
ATOM   5413  O   LEU A 361      35.627  -6.910 -23.254  1.00  2.68           O  
ATOM   5414  CB  LEU A 361      36.763  -6.340 -20.607  1.00  2.68           C  
ATOM   5415  CG  LEU A 361      36.703  -5.582 -19.269  1.00  2.68           C  
ATOM   5416  CD1 LEU A 361      37.953  -4.746 -19.130  1.00  2.68           C  
ATOM   5417  CD2 LEU A 361      35.439  -4.746 -19.212  1.00  2.68           C  
ATOM   5418  H   LEU A 361      36.343  -8.665 -19.478  1.00  2.68           H  
ATOM   5419  HA  LEU A 361      34.692  -6.636 -20.786  1.00  2.68           H  
ATOM   5420 1HB  LEU A 361      37.660  -6.944 -20.579  1.00  2.68           H  
ATOM   5421 2HB  LEU A 361      36.855  -5.610 -21.413  1.00  2.68           H  
ATOM   5422  HG  LEU A 361      36.692  -6.290 -18.438  1.00  2.68           H  
ATOM   5423 1HD1 LEU A 361      37.928  -4.211 -18.178  1.00  2.68           H  
ATOM   5424 2HD1 LEU A 361      38.829  -5.391 -19.158  1.00  2.68           H  
ATOM   5425 3HD1 LEU A 361      38.005  -4.026 -19.945  1.00  2.68           H  
ATOM   5426 1HD2 LEU A 361      35.397  -4.211 -18.261  1.00  2.68           H  
ATOM   5427 2HD2 LEU A 361      35.433  -4.037 -20.027  1.00  2.68           H  
ATOM   5428 3HD2 LEU A 361      34.589  -5.405 -19.296  1.00  2.68           H  
ATOM   5429  N   ALA A 362      35.651  -9.051 -22.572  1.00  3.81           N  
ATOM   5430  CA  ALA A 362      35.671  -9.589 -23.943  1.00  3.81           C  
ATOM   5431  C   ALA A 362      36.741  -8.917 -24.808  1.00  3.81           C  
ATOM   5432  O   ALA A 362      36.434  -8.345 -25.851  1.00  3.81           O  
ATOM   5433  CB  ALA A 362      34.308  -9.422 -24.597  1.00  3.81           C  
ATOM   5434  H   ALA A 362      35.644  -9.683 -21.786  1.00  3.81           H  
ATOM   5435  HA  ALA A 362      35.906 -10.651 -23.882  1.00  3.81           H  
ATOM   5436 1HB  ALA A 362      34.334  -9.857 -25.596  1.00  3.81           H  
ATOM   5437 2HB  ALA A 362      33.552  -9.929 -23.999  1.00  3.81           H  
ATOM   5438 3HB  ALA A 362      34.064  -8.368 -24.674  1.00  3.81           H  
ATOM   5439  N   THR A 363      37.997  -9.019 -24.385  1.00  5.25           N  
ATOM   5440  CA  THR A 363      39.111  -8.319 -25.027  1.00  5.25           C  
ATOM   5441  C   THR A 363      39.767  -9.051 -26.205  1.00  5.25           C  
ATOM   5442  O   THR A 363      40.848  -8.661 -26.653  1.00  5.25           O  
ATOM   5443  CB  THR A 363      40.182  -7.996 -23.977  1.00  5.25           C  
ATOM   5444  OG1 THR A 363      40.662  -9.213 -23.389  1.00  5.25           O  
ATOM   5445  CG2 THR A 363      39.565  -7.141 -22.891  1.00  5.25           C  
ATOM   5446  H   THR A 363      38.178  -9.548 -23.546  1.00  5.25           H  
ATOM   5447  HA  THR A 363      38.724  -7.372 -25.410  1.00  5.25           H  
ATOM   5448  HB  THR A 363      41.011  -7.466 -24.444  1.00  5.25           H  
ATOM   5449  HG1 THR A 363      41.096  -9.744 -24.064  1.00  5.25           H  
ATOM   5450 1HG2 THR A 363      40.310  -6.911 -22.131  1.00  5.25           H  
ATOM   5451 2HG2 THR A 363      39.185  -6.214 -23.324  1.00  5.25           H  
ATOM   5452 3HG2 THR A 363      38.748  -7.693 -22.446  1.00  5.25           H  
ATOM   5453  N   GLY A 364      39.151 -10.133 -26.672  1.00  6.84           N  
ATOM   5454  CA  GLY A 364      39.699 -10.867 -27.806  1.00  6.84           C  
ATOM   5455  C   GLY A 364      39.342 -10.110 -29.088  1.00  6.84           C  
ATOM   5456  O   GLY A 364      38.741  -9.040 -29.018  1.00  6.84           O  
ATOM   5457  H   GLY A 364      38.275 -10.410 -26.256  1.00  6.84           H  
ATOM   5458 1HA  GLY A 364      40.780 -10.946 -27.694  1.00  6.84           H  
ATOM   5459 2HA  GLY A 364      39.282 -11.873 -27.828  1.00  6.84           H  
ATOM   5460  N   PRO A 365      39.682 -10.633 -30.271  1.00  8.38           N  
ATOM   5461  CA  PRO A 365      39.452  -9.998 -31.556  1.00  8.38           C  
ATOM   5462  C   PRO A 365      37.988  -9.635 -31.762  1.00  8.38           C  
ATOM   5463  O   PRO A 365      37.100 -10.475 -31.607  1.00  8.38           O  
ATOM   5464  CB  PRO A 365      39.886 -11.093 -32.540  1.00  8.38           C  
ATOM   5465  CG  PRO A 365      40.901 -11.913 -31.765  1.00  8.38           C  
ATOM   5466  CD  PRO A 365      40.363 -11.936 -30.344  1.00  8.38           C  
ATOM   5467  HA  PRO A 365      40.092  -9.107 -31.638  1.00  8.38           H  
ATOM   5468 1HB  PRO A 365      39.017 -11.682 -32.857  1.00  8.38           H  
ATOM   5469 2HB  PRO A 365      40.311 -10.638 -33.447  1.00  8.38           H  
ATOM   5470 1HG  PRO A 365      40.993 -12.920 -32.203  1.00  8.38           H  
ATOM   5471 2HG  PRO A 365      41.895 -11.446 -31.833  1.00  8.38           H  
ATOM   5472 1HD  PRO A 365      39.643 -12.758 -30.210  1.00  8.38           H  
ATOM   5473 2HD  PRO A 365      41.204 -11.998 -29.645  1.00  8.38           H  
ATOM   5474  N   GLY A 366      37.744  -8.433 -32.288  1.00  9.68           N  
ATOM   5475  CA  GLY A 366      36.378  -7.951 -32.537  1.00  9.68           C  
ATOM   5476  C   GLY A 366      35.797  -8.544 -33.813  1.00  9.68           C  
ATOM   5477  O   GLY A 366      34.654  -8.276 -34.187  1.00  9.68           O  
ATOM   5478  H   GLY A 366      38.515  -7.799 -32.443  1.00  9.68           H  
ATOM   5479 1HA  GLY A 366      35.743  -8.209 -31.688  1.00  9.68           H  
ATOM   5480 2HA  GLY A 366      36.387  -6.865 -32.610  1.00  9.68           H  
ATOM   5481  N   ILE A 367      36.617  -9.340 -34.475  1.00 10.66           N  
ATOM   5482  CA  ILE A 367      36.290 -10.016 -35.705  1.00 10.66           C  
ATOM   5483  C   ILE A 367      36.330 -11.527 -35.506  1.00 10.66           C  
ATOM   5484  O   ILE A 367      36.306 -12.286 -36.473  1.00 10.66           O  
ATOM   5485  CB  ILE A 367      37.269  -9.601 -36.808  1.00 10.66           C  
ATOM   5486  CG1 ILE A 367      38.697  -9.995 -36.398  1.00 10.66           C  
ATOM   5487  CG2 ILE A 367      37.170  -8.103 -37.053  1.00 10.66           C  
ATOM   5488  CD1 ILE A 367      39.710  -9.848 -37.508  1.00 10.66           C  
ATOM   5489  H   ILE A 367      37.533  -9.487 -34.085  1.00 10.66           H  
ATOM   5490  HA  ILE A 367      35.287  -9.731 -36.008  1.00 10.66           H  
ATOM   5491  HB  ILE A 367      37.027 -10.136 -37.725  1.00 10.66           H  
ATOM   5492 1HG1 ILE A 367      39.005  -9.373 -35.559  1.00 10.66           H  
ATOM   5493 2HG1 ILE A 367      38.693 -11.036 -36.070  1.00 10.66           H  
ATOM   5494 1HG2 ILE A 367      37.861  -7.817 -37.844  1.00 10.66           H  
ATOM   5495 2HG2 ILE A 367      36.152  -7.854 -37.352  1.00 10.66           H  
ATOM   5496 3HG2 ILE A 367      37.421  -7.563 -36.143  1.00 10.66           H  
ATOM   5497 1HD1 ILE A 367      40.694 -10.145 -37.144  1.00 10.66           H  
ATOM   5498 2HD1 ILE A 367      39.425 -10.483 -38.346  1.00 10.66           H  
ATOM   5499 3HD1 ILE A 367      39.743  -8.808 -37.833  1.00 10.66           H  
ATOM   5500  N   GLY A 368      36.402 -11.979 -34.249  1.00 11.37           N  
ATOM   5501  CA  GLY A 368      36.422 -13.414 -34.006  1.00 11.37           C  
ATOM   5502  C   GLY A 368      35.094 -14.022 -34.444  1.00 11.37           C  
ATOM   5503  O   GLY A 368      34.052 -13.366 -34.331  1.00 11.37           O  
ATOM   5504  H   GLY A 368      36.443 -11.342 -33.452  1.00 11.37           H  
ATOM   5505 1HA  GLY A 368      37.241 -13.871 -34.560  1.00 11.37           H  
ATOM   5506 2HA  GLY A 368      36.591 -13.604 -32.946  1.00 11.37           H  
ATOM   5507  N   ARG A 369      35.150 -15.271 -34.924  1.00 11.87           N  
ATOM   5508  CA  ARG A 369      34.003 -16.040 -35.428  1.00 11.87           C  
ATOM   5509  C   ARG A 369      34.480 -17.233 -36.248  1.00 11.87           C  
ATOM   5510  O   ARG A 369      33.691 -17.866 -36.947  1.00 11.87           O  
ATOM   5511  OXT ARG A 369      35.611 -17.677 -36.050  1.00 11.87           O  
ATOM   5512  CB  ARG A 369      33.069 -15.169 -36.279  1.00 11.87           C  
ATOM   5513  CG  ARG A 369      33.719 -14.514 -37.506  1.00 11.87           C  
ATOM   5514  CD  ARG A 369      32.957 -13.312 -37.933  1.00 11.87           C  
ATOM   5515  NE  ARG A 369      32.980 -12.283 -36.878  1.00 11.87           N  
ATOM   5516  CZ  ARG A 369      32.490 -11.030 -37.001  1.00 11.87           C  
ATOM   5517  NH1 ARG A 369      31.967 -10.636 -38.145  1.00 11.87           N  
ATOM   5518  NH2 ARG A 369      32.531 -10.191 -35.975  1.00 11.87           N  
ATOM   5519  H   ARG A 369      36.057 -15.710 -34.962  1.00 11.87           H  
ATOM   5520  HA  ARG A 369      33.435 -16.414 -34.575  1.00 11.87           H  
ATOM   5521 1HB  ARG A 369      32.298 -15.821 -36.685  1.00 11.87           H  
ATOM   5522 2HB  ARG A 369      32.540 -14.426 -35.702  1.00 11.87           H  
ATOM   5523 1HG  ARG A 369      34.739 -14.211 -37.284  1.00 11.87           H  
ATOM   5524 2HG  ARG A 369      33.727 -15.223 -38.333  1.00 11.87           H  
ATOM   5525 1HD  ARG A 369      33.406 -12.892 -38.831  1.00 11.87           H  
ATOM   5526 2HD  ARG A 369      31.921 -13.579 -38.129  1.00 11.87           H  
ATOM   5527  HE  ARG A 369      33.374 -12.561 -35.963  1.00 11.87           H  
ATOM   5528 1HH1 ARG A 369      31.934 -11.272 -38.929  1.00 11.87           H  
ATOM   5529 2HH1 ARG A 369      31.599  -9.700 -38.237  1.00 11.87           H  
ATOM   5530 1HH2 ARG A 369      32.923 -10.479 -35.084  1.00 11.87           H  
ATOM   5531 2HH2 ARG A 369      32.171  -9.255 -36.071  1.00 11.87           H  
TER    5532
ENDMDL

REMARK ID 428119 MODEL 4 2022-10-15_00000093_1_19
PFRMAT TS
TARGET 2022-10-15_00000093_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       2.172  -1.748   0.282  1.00  9.43           N  
ATOM      2  CA  GLY A   1       3.178  -1.019  -0.481  1.00  9.43           C  
ATOM      3  C   GLY A   1       2.692   0.385  -0.808  1.00  9.43           C  
ATOM      4  O   GLY A   1       3.435   1.360  -0.687  1.00  9.43           O  
ATOM      5  H   GLY A   1       1.725  -1.278   1.058  1.00  9.43           H  
ATOM      6 1HA  GLY A   1       4.103  -0.965   0.093  1.00  9.43           H  
ATOM      7 2HA  GLY A   1       3.400  -1.557  -1.402  1.00  9.43           H  
ATOM      8  N   SER A   2       1.442   0.479  -1.245  1.00  8.43           N  
ATOM      9  CA  SER A   2       0.840   1.763  -1.589  1.00  8.43           C  
ATOM     10  C   SER A   2       0.755   2.694  -0.395  1.00  8.43           C  
ATOM     11  O   SER A   2       0.425   2.276   0.715  1.00  8.43           O  
ATOM     12  CB  SER A   2      -0.555   1.587  -2.147  1.00  8.43           C  
ATOM     13  OG  SER A   2      -1.155   2.842  -2.388  1.00  8.43           O  
ATOM     14  H   SER A   2       0.900  -0.370  -1.325  1.00  8.43           H  
ATOM     15  HA  SER A   2       1.462   2.242  -2.347  1.00  8.43           H  
ATOM     16 1HB  SER A   2      -0.513   1.013  -3.071  1.00  8.43           H  
ATOM     17 2HB  SER A   2      -1.158   1.023  -1.436  1.00  8.43           H  
ATOM     18  HG  SER A   2      -0.703   3.203  -3.160  1.00  8.43           H  
ATOM     19  N   HIS A   3       0.980   3.972  -0.652  1.00  7.06           N  
ATOM     20  CA  HIS A   3       0.873   5.026   0.346  1.00  7.06           C  
ATOM     21  C   HIS A   3      -0.572   5.468   0.597  1.00  7.06           C  
ATOM     22  O   HIS A   3      -0.847   6.254   1.509  1.00  7.06           O  
ATOM     23  CB  HIS A   3       1.698   6.235  -0.101  1.00  7.06           C  
ATOM     24  CG  HIS A   3       1.210   6.844  -1.396  1.00  7.06           C  
ATOM     25  ND1 HIS A   3       1.329   6.198  -2.615  1.00  7.06           N  
ATOM     26  CD2 HIS A   3       0.617   8.033  -1.659  1.00  7.06           C  
ATOM     27  CE1 HIS A   3       0.823   6.965  -3.567  1.00  7.06           C  
ATOM     28  NE2 HIS A   3       0.390   8.083  -3.015  1.00  7.06           N  
ATOM     29  H   HIS A   3       1.254   4.226  -1.588  1.00  7.06           H  
ATOM     30  HA  HIS A   3       1.277   4.667   1.292  1.00  7.06           H  
ATOM     31 1HB  HIS A   3       1.667   7.005   0.671  1.00  7.06           H  
ATOM     32 2HB  HIS A   3       2.739   5.941  -0.231  1.00  7.06           H  
ATOM     33  HD2 HIS A   3       0.368   8.807  -0.934  1.00  7.06           H  
ATOM     34  HE1 HIS A   3       0.774   6.718  -4.627  1.00  7.06           H  
ATOM     35  HE2 HIS A   3      -0.043   8.853  -3.505  1.00  7.06           H  
ATOM     36  N   LEU A   4      -1.516   4.972  -0.201  1.00  5.51           N  
ATOM     37  CA  LEU A   4      -2.887   5.459  -0.099  1.00  5.51           C  
ATOM     38  C   LEU A   4      -3.712   4.825   1.021  1.00  5.51           C  
ATOM     39  O   LEU A   4      -4.734   4.165   0.793  1.00  5.51           O  
ATOM     40  CB  LEU A   4      -3.583   5.273  -1.440  1.00  5.51           C  
ATOM     41  CG  LEU A   4      -2.950   6.029  -2.584  1.00  5.51           C  
ATOM     42  CD1 LEU A   4      -3.669   5.696  -3.867  1.00  5.51           C  
ATOM     43  CD2 LEU A   4      -3.026   7.509  -2.281  1.00  5.51           C  
ATOM     44  H   LEU A   4      -1.282   4.276  -0.910  1.00  5.51           H  
ATOM     45  HA  LEU A   4      -2.835   6.530   0.097  1.00  5.51           H  
ATOM     46 1HB  LEU A   4      -3.592   4.212  -1.691  1.00  5.51           H  
ATOM     47 2HB  LEU A   4      -4.601   5.621  -1.351  1.00  5.51           H  
ATOM     48  HG  LEU A   4      -1.906   5.731  -2.690  1.00  5.51           H  
ATOM     49 1HD1 LEU A   4      -3.210   6.242  -4.689  1.00  5.51           H  
ATOM     50 2HD1 LEU A   4      -3.596   4.624  -4.055  1.00  5.51           H  
ATOM     51 3HD1 LEU A   4      -4.717   5.980  -3.778  1.00  5.51           H  
ATOM     52 1HD2 LEU A   4      -2.571   8.072  -3.095  1.00  5.51           H  
ATOM     53 2HD2 LEU A   4      -4.070   7.807  -2.175  1.00  5.51           H  
ATOM     54 3HD2 LEU A   4      -2.493   7.715  -1.353  1.00  5.51           H  
ATOM     55  N   GLU A   5      -3.313   5.149   2.247  1.00  4.04           N  
ATOM     56  CA  GLU A   5      -3.946   4.649   3.463  1.00  4.04           C  
ATOM     57  C   GLU A   5      -5.443   5.005   3.593  1.00  4.04           C  
ATOM     58  O   GLU A   5      -6.185   4.194   4.138  1.00  4.04           O  
ATOM     59  CB  GLU A   5      -3.177   5.112   4.713  1.00  4.04           C  
ATOM     60  CG  GLU A   5      -1.814   4.452   4.885  1.00  4.04           C  
ATOM     61  CD  GLU A   5      -1.057   4.940   6.105  1.00  4.04           C  
ATOM     62  OE1 GLU A   5      -1.510   5.867   6.737  1.00  4.04           O  
ATOM     63  OE2 GLU A   5      -0.029   4.375   6.407  1.00  4.04           O  
ATOM     64  H   GLU A   5      -2.471   5.726   2.304  1.00  4.04           H  
ATOM     65  HA  GLU A   5      -3.875   3.562   3.440  1.00  4.04           H  
ATOM     66 1HB  GLU A   5      -3.005   6.178   4.685  1.00  4.04           H  
ATOM     67 2HB  GLU A   5      -3.770   4.903   5.603  1.00  4.04           H  
ATOM     68 1HG  GLU A   5      -1.951   3.374   4.962  1.00  4.04           H  
ATOM     69 2HG  GLU A   5      -1.219   4.649   3.990  1.00  4.04           H  
ATOM     70  N   PRO A   6      -5.931   6.192   3.134  1.00  2.87           N  
ATOM     71  CA  PRO A   6      -7.325   6.611   3.142  1.00  2.87           C  
ATOM     72  C   PRO A   6      -8.285   5.703   2.363  1.00  2.87           C  
ATOM     73  O   PRO A   6      -9.500   5.853   2.506  1.00  2.87           O  
ATOM     74  CB  PRO A   6      -7.276   8.011   2.522  1.00  2.87           C  
ATOM     75  CG  PRO A   6      -5.890   8.502   2.800  1.00  2.87           C  
ATOM     76  CD  PRO A   6      -5.032   7.293   2.658  1.00  2.87           C  
ATOM     77  HA  PRO A   6      -7.654   6.677   4.188  1.00  2.87           H  
ATOM     78 1HB  PRO A   6      -7.498   7.951   1.444  1.00  2.87           H  
ATOM     79 2HB  PRO A   6      -8.053   8.646   2.973  1.00  2.87           H  
ATOM     80 1HG  PRO A   6      -5.626   9.305   2.095  1.00  2.87           H  
ATOM     81 2HG  PRO A   6      -5.840   8.939   3.810  1.00  2.87           H  
ATOM     82 1HD  PRO A   6      -4.814   7.200   1.597  1.00  2.87           H  
ATOM     83 2HD  PRO A   6      -4.148   7.417   3.273  1.00  2.87           H  
ATOM     84  N   THR A   7      -7.785   4.796   1.499  1.00  2.05           N  
ATOM     85  CA  THR A   7      -8.673   3.929   0.702  1.00  2.05           C  
ATOM     86  C   THR A   7      -9.339   2.830   1.542  1.00  2.05           C  
ATOM     87  O   THR A   7      -9.065   1.630   1.391  1.00  2.05           O  
ATOM     88  CB  THR A   7      -7.898   3.285  -0.455  1.00  2.05           C  
ATOM     89  OG1 THR A   7      -6.785   2.543   0.061  1.00  2.05           O  
ATOM     90  CG2 THR A   7      -7.380   4.373  -1.376  1.00  2.05           C  
ATOM     91  H   THR A   7      -6.778   4.669   1.387  1.00  2.05           H  
ATOM     92  HA  THR A   7      -9.462   4.547   0.279  1.00  2.05           H  
ATOM     93  HB  THR A   7      -8.551   2.611  -1.007  1.00  2.05           H  
ATOM     94  HG1 THR A   7      -6.117   3.162   0.440  1.00  2.05           H  
ATOM     95 1HG2 THR A   7      -6.818   3.925  -2.194  1.00  2.05           H  
ATOM     96 2HG2 THR A   7      -8.216   4.942  -1.776  1.00  2.05           H  
ATOM     97 3HG2 THR A   7      -6.733   5.031  -0.804  1.00  2.05           H  
ATOM     98  N   GLN A   8     -10.212   3.295   2.429  1.00  1.52           N  
ATOM     99  CA  GLN A   8     -10.938   2.551   3.445  1.00  1.52           C  
ATOM    100  C   GLN A   8     -12.429   2.578   3.200  1.00  1.52           C  
ATOM    101  O   GLN A   8     -12.936   3.430   2.458  1.00  1.52           O  
ATOM    102  CB  GLN A   8     -10.641   3.157   4.820  1.00  1.52           C  
ATOM    103  CG  GLN A   8      -9.194   3.054   5.231  1.00  1.52           C  
ATOM    104  CD  GLN A   8      -8.886   3.813   6.507  1.00  1.52           C  
ATOM    105  OE1 GLN A   8      -9.419   4.906   6.744  1.00  1.52           O  
ATOM    106  NE2 GLN A   8      -8.016   3.250   7.333  1.00  1.52           N  
ATOM    107  H   GLN A   8     -10.333   4.299   2.415  1.00  1.52           H  
ATOM    108  HA  GLN A   8     -10.624   1.520   3.423  1.00  1.52           H  
ATOM    109 1HB  GLN A   8     -10.912   4.211   4.819  1.00  1.52           H  
ATOM    110 2HB  GLN A   8     -11.248   2.657   5.581  1.00  1.52           H  
ATOM    111 1HG  GLN A   8      -8.961   2.006   5.405  1.00  1.52           H  
ATOM    112 2HG  GLN A   8      -8.571   3.449   4.438  1.00  1.52           H  
ATOM    113 1HE2 GLN A   8      -7.773   3.696   8.191  1.00  1.52           H  
ATOM    114 2HE2 GLN A   8      -7.621   2.357   7.109  1.00  1.52           H  
ATOM    115  N   LEU A   9     -13.123   1.655   3.851  1.00  1.20           N  
ATOM    116  CA  LEU A   9     -14.562   1.557   3.745  1.00  1.20           C  
ATOM    117  C   LEU A   9     -15.255   2.868   4.037  1.00  1.20           C  
ATOM    118  O   LEU A   9     -16.032   3.332   3.216  1.00  1.20           O  
ATOM    119  CB  LEU A   9     -15.101   0.539   4.737  1.00  1.20           C  
ATOM    120  CG  LEU A   9     -16.610   0.389   4.741  1.00  1.20           C  
ATOM    121  CD1 LEU A   9     -17.056  -0.243   3.392  1.00  1.20           C  
ATOM    122  CD2 LEU A   9     -17.016  -0.400   5.949  1.00  1.20           C  
ATOM    123  H   LEU A   9     -12.620   0.980   4.429  1.00  1.20           H  
ATOM    124  HA  LEU A   9     -14.819   1.251   2.739  1.00  1.20           H  
ATOM    125 1HB  LEU A   9     -14.661  -0.434   4.510  1.00  1.20           H  
ATOM    126 2HB  LEU A   9     -14.783   0.821   5.735  1.00  1.20           H  
ATOM    127  HG  LEU A   9     -17.071   1.372   4.805  1.00  1.20           H  
ATOM    128 1HD1 LEU A   9     -18.140  -0.339   3.371  1.00  1.20           H  
ATOM    129 2HD1 LEU A   9     -16.732   0.391   2.566  1.00  1.20           H  
ATOM    130 3HD1 LEU A   9     -16.601  -1.232   3.289  1.00  1.20           H  
ATOM    131 1HD2 LEU A   9     -18.092  -0.496   5.978  1.00  1.20           H  
ATOM    132 2HD2 LEU A   9     -16.546  -1.375   5.902  1.00  1.20           H  
ATOM    133 3HD2 LEU A   9     -16.694   0.099   6.837  1.00  1.20           H  
ATOM    134  N   GLY A  10     -14.948   3.499   5.173  1.00  1.03           N  
ATOM    135  CA  GLY A  10     -15.597   4.737   5.560  1.00  1.03           C  
ATOM    136  C   GLY A  10     -15.382   5.831   4.532  1.00  1.03           C  
ATOM    137  O   GLY A  10     -16.272   6.651   4.301  1.00  1.03           O  
ATOM    138  H   GLY A  10     -14.265   3.108   5.814  1.00  1.03           H  
ATOM    139 1HA  GLY A  10     -16.663   4.557   5.695  1.00  1.03           H  
ATOM    140 2HA  GLY A  10     -15.199   5.055   6.523  1.00  1.03           H  
ATOM    141  N   GLY A  11     -14.201   5.852   3.910  1.00  0.94           N  
ATOM    142  CA  GLY A  11     -13.879   6.829   2.881  1.00  0.94           C  
ATOM    143  C   GLY A  11     -14.824   6.642   1.704  1.00  0.94           C  
ATOM    144  O   GLY A  11     -15.520   7.570   1.284  1.00  0.94           O  
ATOM    145  H   GLY A  11     -13.512   5.145   4.141  1.00  0.94           H  
ATOM    146 1HA  GLY A  11     -13.971   7.839   3.281  1.00  0.94           H  
ATOM    147 2HA  GLY A  11     -12.848   6.688   2.555  1.00  0.94           H  
ATOM    148  N   LEU A  12     -14.860   5.408   1.199  1.00  0.91           N  
ATOM    149  CA  LEU A  12     -15.701   5.062   0.065  1.00  0.91           C  
ATOM    150  C   LEU A  12     -17.159   5.334   0.349  1.00  0.91           C  
ATOM    151  O   LEU A  12     -17.839   6.019  -0.415  1.00  0.91           O  
ATOM    152  CB  LEU A  12     -15.558   3.580  -0.258  1.00  0.91           C  
ATOM    153  CG  LEU A  12     -16.465   3.096  -1.344  1.00  0.91           C  
ATOM    154  CD1 LEU A  12     -16.123   3.811  -2.633  1.00  0.91           C  
ATOM    155  CD2 LEU A  12     -16.338   1.621  -1.480  1.00  0.91           C  
ATOM    156  H   LEU A  12     -14.269   4.690   1.624  1.00  0.91           H  
ATOM    157  HA  LEU A  12     -15.391   5.658  -0.791  1.00  0.91           H  
ATOM    158 1HB  LEU A  12     -14.551   3.399  -0.559  1.00  0.91           H  
ATOM    159 2HB  LEU A  12     -15.761   3.000   0.643  1.00  0.91           H  
ATOM    160  HG  LEU A  12     -17.485   3.336  -1.083  1.00  0.91           H  
ATOM    161 1HD1 LEU A  12     -16.791   3.475  -3.425  1.00  0.91           H  
ATOM    162 2HD1 LEU A  12     -16.241   4.887  -2.493  1.00  0.91           H  
ATOM    163 3HD1 LEU A  12     -15.092   3.590  -2.908  1.00  0.91           H  
ATOM    164 1HD2 LEU A  12     -17.014   1.268  -2.264  1.00  0.91           H  
ATOM    165 2HD2 LEU A  12     -15.312   1.379  -1.743  1.00  0.91           H  
ATOM    166 3HD2 LEU A  12     -16.600   1.149  -0.533  1.00  0.91           H  
ATOM    167  N   VAL A  13     -17.619   4.830   1.476  1.00  0.89           N  
ATOM    168  CA  VAL A  13     -18.995   4.947   1.888  1.00  0.89           C  
ATOM    169  C   VAL A  13     -19.401   6.400   2.047  1.00  0.89           C  
ATOM    170  O   VAL A  13     -20.460   6.803   1.569  1.00  0.89           O  
ATOM    171  CB  VAL A  13     -19.191   4.140   3.170  1.00  0.89           C  
ATOM    172  CG1 VAL A  13     -20.493   4.394   3.768  1.00  0.89           C  
ATOM    173  CG2 VAL A  13     -19.062   2.697   2.827  1.00  0.89           C  
ATOM    174  H   VAL A  13     -16.984   4.311   2.073  1.00  0.89           H  
ATOM    175  HA  VAL A  13     -19.616   4.495   1.115  1.00  0.89           H  
ATOM    176  HB  VAL A  13     -18.425   4.425   3.890  1.00  0.89           H  
ATOM    177 1HG1 VAL A  13     -20.586   3.817   4.669  1.00  0.89           H  
ATOM    178 2HG1 VAL A  13     -20.569   5.450   4.003  1.00  0.89           H  
ATOM    179 3HG1 VAL A  13     -21.269   4.118   3.087  1.00  0.89           H  
ATOM    180 1HG2 VAL A  13     -19.176   2.104   3.729  1.00  0.89           H  
ATOM    181 2HG2 VAL A  13     -19.831   2.438   2.102  1.00  0.89           H  
ATOM    182 3HG2 VAL A  13     -18.096   2.508   2.389  1.00  0.89           H  
ATOM    183  N   THR A  14     -18.546   7.218   2.651  1.00  0.88           N  
ATOM    184  CA  THR A  14     -18.853   8.630   2.773  1.00  0.88           C  
ATOM    185  C   THR A  14     -19.025   9.288   1.416  1.00  0.88           C  
ATOM    186  O   THR A  14     -19.991  10.028   1.200  1.00  0.88           O  
ATOM    187  CB  THR A  14     -17.734   9.369   3.504  1.00  0.88           C  
ATOM    188  OG1 THR A  14     -17.638   8.894   4.848  1.00  0.88           O  
ATOM    189  CG2 THR A  14     -17.980  10.859   3.434  1.00  0.88           C  
ATOM    190  H   THR A  14     -17.677   6.872   3.056  1.00  0.88           H  
ATOM    191  HA  THR A  14     -19.779   8.739   3.330  1.00  0.88           H  
ATOM    192  HB  THR A  14     -16.781   9.158   3.012  1.00  0.88           H  
ATOM    193  HG1 THR A  14     -17.255   7.986   4.825  1.00  0.88           H  
ATOM    194 1HG2 THR A  14     -17.179  11.388   3.945  1.00  0.88           H  
ATOM    195 2HG2 THR A  14     -18.010  11.167   2.390  1.00  0.88           H  
ATOM    196 3HG2 THR A  14     -18.910  11.088   3.878  1.00  0.88           H  
ATOM    197  N   ASP A  15     -18.107   9.025   0.489  1.00  0.86           N  
ATOM    198  CA  ASP A  15     -18.220   9.626  -0.830  1.00  0.86           C  
ATOM    199  C   ASP A  15     -19.459   9.143  -1.584  1.00  0.86           C  
ATOM    200  O   ASP A  15     -20.137   9.937  -2.249  1.00  0.86           O  
ATOM    201  CB  ASP A  15     -16.959   9.340  -1.634  1.00  0.86           C  
ATOM    202  CG  ASP A  15     -15.751  10.162  -1.161  1.00  0.86           C  
ATOM    203  OD1 ASP A  15     -15.947  11.099  -0.417  1.00  0.86           O  
ATOM    204  OD2 ASP A  15     -14.653   9.868  -1.580  1.00  0.86           O  
ATOM    205  H   ASP A  15     -17.315   8.414   0.709  1.00  0.86           H  
ATOM    206  HA  ASP A  15     -18.305  10.704  -0.703  1.00  0.86           H  
ATOM    207 1HB  ASP A  15     -16.714   8.276  -1.537  1.00  0.86           H  
ATOM    208 2HB  ASP A  15     -17.141   9.541  -2.677  1.00  0.86           H  
ATOM    209  N   GLN A  16     -19.785   7.855  -1.461  1.00  0.83           N  
ATOM    210  CA  GLN A  16     -20.954   7.315  -2.150  1.00  0.83           C  
ATOM    211  C   GLN A  16     -22.216   7.915  -1.583  1.00  0.83           C  
ATOM    212  O   GLN A  16     -23.110   8.337  -2.315  1.00  0.83           O  
ATOM    213  CB  GLN A  16     -21.011   5.808  -1.972  1.00  0.83           C  
ATOM    214  CG  GLN A  16     -19.954   5.073  -2.677  1.00  0.83           C  
ATOM    215  CD  GLN A  16     -19.952   3.634  -2.303  1.00  0.83           C  
ATOM    216  OE1 GLN A  16     -20.256   3.244  -1.144  1.00  0.83           O  
ATOM    217  NE2 GLN A  16     -19.624   2.819  -3.294  1.00  0.83           N  
ATOM    218  H   GLN A  16     -19.195   7.233  -0.904  1.00  0.83           H  
ATOM    219  HA  GLN A  16     -20.891   7.564  -3.211  1.00  0.83           H  
ATOM    220 1HB  GLN A  16     -20.914   5.576  -0.914  1.00  0.83           H  
ATOM    221 2HB  GLN A  16     -21.978   5.433  -2.306  1.00  0.83           H  
ATOM    222 1HG  GLN A  16     -20.102   5.156  -3.750  1.00  0.83           H  
ATOM    223 2HG  GLN A  16     -18.990   5.495  -2.433  1.00  0.83           H  
ATOM    224 1HE2 GLN A  16     -19.579   1.815  -3.168  1.00  0.83           H  
ATOM    225 2HE2 GLN A  16     -19.445   3.212  -4.225  1.00  0.83           H  
ATOM    226  N   LEU A  17     -22.252   8.013  -0.260  1.00  0.81           N  
ATOM    227  CA  LEU A  17     -23.384   8.562   0.435  1.00  0.81           C  
ATOM    228  C   LEU A  17     -23.589  10.011   0.095  1.00  0.81           C  
ATOM    229  O   LEU A  17     -24.712  10.421  -0.205  1.00  0.81           O  
ATOM    230  CB  LEU A  17     -23.220   8.359   1.930  1.00  0.81           C  
ATOM    231  CG  LEU A  17     -24.250   8.984   2.737  1.00  0.81           C  
ATOM    232  CD1 LEU A  17     -25.571   8.482   2.260  1.00  0.81           C  
ATOM    233  CD2 LEU A  17     -23.996   8.591   4.165  1.00  0.81           C  
ATOM    234  H   LEU A  17     -21.477   7.655   0.295  1.00  0.81           H  
ATOM    235  HA  LEU A  17     -24.268   8.014   0.124  1.00  0.81           H  
ATOM    236 1HB  LEU A  17     -23.198   7.292   2.144  1.00  0.81           H  
ATOM    237 2HB  LEU A  17     -22.259   8.781   2.229  1.00  0.81           H  
ATOM    238  HG  LEU A  17     -24.204  10.071   2.627  1.00  0.81           H  
ATOM    239 1HD1 LEU A  17     -26.363   8.920   2.810  1.00  0.81           H  
ATOM    240 2HD1 LEU A  17     -25.677   8.762   1.217  1.00  0.81           H  
ATOM    241 3HD1 LEU A  17     -25.616   7.406   2.357  1.00  0.81           H  
ATOM    242 1HD2 LEU A  17     -24.699   9.015   4.838  1.00  0.81           H  
ATOM    243 2HD2 LEU A  17     -24.053   7.535   4.217  1.00  0.81           H  
ATOM    244 3HD2 LEU A  17     -23.016   8.910   4.441  1.00  0.81           H  
ATOM    245  N   ALA A  18     -22.532  10.809   0.146  1.00  0.79           N  
ATOM    246  CA  ALA A  18     -22.702  12.209  -0.164  1.00  0.79           C  
ATOM    247  C   ALA A  18     -23.226  12.377  -1.588  1.00  0.79           C  
ATOM    248  O   ALA A  18     -24.145  13.167  -1.823  1.00  0.79           O  
ATOM    249  CB  ALA A  18     -21.386  12.937   0.014  1.00  0.79           C  
ATOM    250  H   ALA A  18     -21.614  10.448   0.407  1.00  0.79           H  
ATOM    251  HA  ALA A  18     -23.439  12.618   0.515  1.00  0.79           H  
ATOM    252 1HB  ALA A  18     -21.524  13.994  -0.205  1.00  0.79           H  
ATOM    253 2HB  ALA A  18     -21.040  12.815   1.041  1.00  0.79           H  
ATOM    254 3HB  ALA A  18     -20.645  12.513  -0.670  1.00  0.79           H  
ATOM    255  N   ARG A  19     -22.711  11.591  -2.537  1.00  0.77           N  
ATOM    256  CA  ARG A  19     -23.214  11.706  -3.894  1.00  0.77           C  
ATOM    257  C   ARG A  19     -24.684  11.281  -3.984  1.00  0.77           C  
ATOM    258  O   ARG A  19     -25.474  11.927  -4.674  1.00  0.77           O  
ATOM    259  CB  ARG A  19     -22.342  10.931  -4.858  1.00  0.77           C  
ATOM    260  CG  ARG A  19     -20.974  11.562  -5.153  1.00  0.77           C  
ATOM    261  CD  ARG A  19     -20.320  10.897  -6.317  1.00  0.77           C  
ATOM    262  NE  ARG A  19     -19.919   9.539  -6.006  1.00  0.77           N  
ATOM    263  CZ  ARG A  19     -18.723   9.165  -5.547  1.00  0.77           C  
ATOM    264  NH1 ARG A  19     -17.748  10.040  -5.387  1.00  0.77           N  
ATOM    265  NH2 ARG A  19     -18.565   7.892  -5.278  1.00  0.77           N  
ATOM    266  H   ARG A  19     -21.952  10.934  -2.332  1.00  0.77           H  
ATOM    267  HA  ARG A  19     -23.154  12.756  -4.182  1.00  0.77           H  
ATOM    268 1HB  ARG A  19     -22.166   9.926  -4.464  1.00  0.77           H  
ATOM    269 2HB  ARG A  19     -22.857  10.836  -5.808  1.00  0.77           H  
ATOM    270 1HG  ARG A  19     -21.097  12.622  -5.376  1.00  0.77           H  
ATOM    271 2HG  ARG A  19     -20.328  11.447  -4.282  1.00  0.77           H  
ATOM    272 1HD  ARG A  19     -21.015  10.862  -7.154  1.00  0.77           H  
ATOM    273 2HD  ARG A  19     -19.432  11.457  -6.605  1.00  0.77           H  
ATOM    274  HE  ARG A  19     -20.608   8.785  -6.088  1.00  0.77           H  
ATOM    275 1HH1 ARG A  19     -17.906  11.013  -5.612  1.00  0.77           H  
ATOM    276 2HH1 ARG A  19     -16.840   9.737  -5.060  1.00  0.77           H  
ATOM    277 1HH2 ARG A  19     -19.386   7.285  -5.443  1.00  0.77           H  
ATOM    278 2HH2 ARG A  19     -17.691   7.534  -4.929  1.00  0.77           H  
ATOM    279  N   LEU A  20     -25.075  10.231  -3.260  1.00  0.78           N  
ATOM    280  CA  LEU A  20     -26.472   9.813  -3.260  1.00  0.78           C  
ATOM    281  C   LEU A  20     -27.368  10.864  -2.644  1.00  0.78           C  
ATOM    282  O   LEU A  20     -28.511  11.045  -3.071  1.00  0.78           O  
ATOM    283  CB  LEU A  20     -26.637   8.492  -2.535  1.00  0.78           C  
ATOM    284  CG  LEU A  20     -26.092   7.347  -3.269  1.00  0.78           C  
ATOM    285  CD1 LEU A  20     -26.122   6.203  -2.405  1.00  0.78           C  
ATOM    286  CD2 LEU A  20     -26.941   7.139  -4.480  1.00  0.78           C  
ATOM    287  H   LEU A  20     -24.391   9.701  -2.717  1.00  0.78           H  
ATOM    288  HA  LEU A  20     -26.777   9.667  -4.294  1.00  0.78           H  
ATOM    289 1HB  LEU A  20     -26.133   8.553  -1.569  1.00  0.78           H  
ATOM    290 2HB  LEU A  20     -27.691   8.306  -2.376  1.00  0.78           H  
ATOM    291  HG  LEU A  20     -25.064   7.531  -3.566  1.00  0.78           H  
ATOM    292 1HD1 LEU A  20     -25.740   5.343  -2.921  1.00  0.78           H  
ATOM    293 2HD1 LEU A  20     -25.505   6.423  -1.542  1.00  0.78           H  
ATOM    294 3HD1 LEU A  20     -27.140   6.024  -2.102  1.00  0.78           H  
ATOM    295 1HD2 LEU A  20     -26.575   6.286  -5.042  1.00  0.78           H  
ATOM    296 2HD2 LEU A  20     -27.956   6.966  -4.175  1.00  0.78           H  
ATOM    297 3HD2 LEU A  20     -26.902   8.029  -5.099  1.00  0.78           H  
ATOM    298  N   CYS A  21     -26.862  11.553  -1.630  1.00  0.80           N  
ATOM    299  CA  CYS A  21     -27.639  12.587  -0.992  1.00  0.80           C  
ATOM    300  C   CYS A  21     -27.906  13.706  -2.005  1.00  0.80           C  
ATOM    301  O   CYS A  21     -29.016  14.244  -2.058  1.00  0.80           O  
ATOM    302  CB  CYS A  21     -26.912  13.102   0.238  1.00  0.80           C  
ATOM    303  SG  CYS A  21     -26.809  11.876   1.587  1.00  0.80           S  
ATOM    304  H   CYS A  21     -25.926  11.339  -1.285  1.00  0.80           H  
ATOM    305  HA  CYS A  21     -28.588  12.160  -0.678  1.00  0.80           H  
ATOM    306 1HB  CYS A  21     -25.904  13.404  -0.028  1.00  0.80           H  
ATOM    307 2HB  CYS A  21     -27.423  13.981   0.615  1.00  0.80           H  
ATOM    308  HG  CYS A  21     -25.951  11.058   0.923  1.00  0.80           H  
ATOM    309  N   ASP A  22     -26.909  14.018  -2.862  1.00  0.84           N  
ATOM    310  CA  ASP A  22     -27.122  15.014  -3.919  1.00  0.84           C  
ATOM    311  C   ASP A  22     -28.196  14.526  -4.914  1.00  0.84           C  
ATOM    312  O   ASP A  22     -29.092  15.283  -5.290  1.00  0.84           O  
ATOM    313  CB  ASP A  22     -25.819  15.324  -4.688  1.00  0.84           C  
ATOM    314  CG  ASP A  22     -24.765  16.184  -3.929  1.00  0.84           C  
ATOM    315  OD1 ASP A  22     -25.081  16.783  -2.927  1.00  0.84           O  
ATOM    316  OD2 ASP A  22     -23.647  16.233  -4.397  1.00  0.84           O  
ATOM    317  H   ASP A  22     -25.995  13.570  -2.751  1.00  0.84           H  
ATOM    318  HA  ASP A  22     -27.475  15.935  -3.459  1.00  0.84           H  
ATOM    319 1HB  ASP A  22     -25.344  14.388  -4.967  1.00  0.84           H  
ATOM    320 2HB  ASP A  22     -26.071  15.835  -5.615  1.00  0.84           H  
ATOM    321  N   VAL A  23     -28.173  13.230  -5.257  1.00  0.91           N  
ATOM    322  CA  VAL A  23     -29.152  12.634  -6.188  1.00  0.91           C  
ATOM    323  C   VAL A  23     -30.564  12.742  -5.615  1.00  0.91           C  
ATOM    324  O   VAL A  23     -31.537  13.050  -6.314  1.00  0.91           O  
ATOM    325  CB  VAL A  23     -28.836  11.144  -6.470  1.00  0.91           C  
ATOM    326  CG1 VAL A  23     -29.972  10.492  -7.279  1.00  0.91           C  
ATOM    327  CG2 VAL A  23     -27.517  11.028  -7.224  1.00  0.91           C  
ATOM    328  H   VAL A  23     -27.406  12.655  -4.904  1.00  0.91           H  
ATOM    329  HA  VAL A  23     -29.112  13.181  -7.129  1.00  0.91           H  
ATOM    330  HB  VAL A  23     -28.763  10.613  -5.529  1.00  0.91           H  
ATOM    331 1HG1 VAL A  23     -29.741   9.443  -7.454  1.00  0.91           H  
ATOM    332 2HG1 VAL A  23     -30.905  10.566  -6.720  1.00  0.91           H  
ATOM    333 3HG1 VAL A  23     -30.082  10.997  -8.237  1.00  0.91           H  
ATOM    334 1HG2 VAL A  23     -27.290   9.982  -7.411  1.00  0.91           H  
ATOM    335 2HG2 VAL A  23     -27.599  11.556  -8.159  1.00  0.91           H  
ATOM    336 3HG2 VAL A  23     -26.728  11.465  -6.641  1.00  0.91           H  
ATOM    337  N   ALA A  24     -30.660  12.513  -4.311  1.00  1.01           N  
ATOM    338  CA  ALA A  24     -31.896  12.578  -3.546  1.00  1.01           C  
ATOM    339  C   ALA A  24     -32.278  14.028  -3.193  1.00  1.01           C  
ATOM    340  O   ALA A  24     -33.224  14.245  -2.442  1.00  1.01           O  
ATOM    341  CB  ALA A  24     -31.763  11.736  -2.288  1.00  1.01           C  
ATOM    342  H   ALA A  24     -29.813  12.242  -3.812  1.00  1.01           H  
ATOM    343  HA  ALA A  24     -32.699  12.166  -4.157  1.00  1.01           H  
ATOM    344 1HB  ALA A  24     -32.699  11.758  -1.729  1.00  1.01           H  
ATOM    345 2HB  ALA A  24     -31.529  10.706  -2.563  1.00  1.01           H  
ATOM    346 3HB  ALA A  24     -30.961  12.129  -1.680  1.00  1.01           H  
ATOM    347  N   ARG A  25     -31.498  15.017  -3.666  1.00  1.12           N  
ATOM    348  CA  ARG A  25     -31.737  16.442  -3.442  1.00  1.12           C  
ATOM    349  C   ARG A  25     -31.867  16.838  -1.971  1.00  1.12           C  
ATOM    350  O   ARG A  25     -32.779  17.582  -1.600  1.00  1.12           O  
ATOM    351  CB  ARG A  25     -32.986  16.887  -4.184  1.00  1.12           C  
ATOM    352  CG  ARG A  25     -32.812  17.227  -5.676  1.00  1.12           C  
ATOM    353  CD  ARG A  25     -32.582  16.009  -6.544  1.00  1.12           C  
ATOM    354  NE  ARG A  25     -32.699  16.344  -7.973  1.00  1.12           N  
ATOM    355  CZ  ARG A  25     -32.521  15.493  -9.023  1.00  1.12           C  
ATOM    356  NH1 ARG A  25     -32.190  14.227  -8.848  1.00  1.12           N  
ATOM    357  NH2 ARG A  25     -32.694  15.948 -10.256  1.00  1.12           N  
ATOM    358  H   ARG A  25     -30.704  14.794  -4.260  1.00  1.12           H  
ATOM    359  HA  ARG A  25     -30.885  16.982  -3.860  1.00  1.12           H  
ATOM    360 1HB  ARG A  25     -33.728  16.118  -4.133  1.00  1.12           H  
ATOM    361 2HB  ARG A  25     -33.401  17.764  -3.693  1.00  1.12           H  
ATOM    362 1HG  ARG A  25     -33.707  17.732  -6.037  1.00  1.12           H  
ATOM    363 2HG  ARG A  25     -31.952  17.887  -5.794  1.00  1.12           H  
ATOM    364 1HD  ARG A  25     -31.575  15.628  -6.363  1.00  1.12           H  
ATOM    365 2HD  ARG A  25     -33.312  15.232  -6.308  1.00  1.12           H  
ATOM    366  HE  ARG A  25     -32.952  17.294  -8.193  1.00  1.12           H  
ATOM    367 1HH1 ARG A  25     -32.028  13.849  -7.900  1.00  1.12           H  
ATOM    368 2HH1 ARG A  25     -32.086  13.623  -9.647  1.00  1.12           H  
ATOM    369 1HH2 ARG A  25     -32.952  16.914 -10.408  1.00  1.12           H  
ATOM    370 2HH2 ARG A  25     -32.571  15.328 -11.044  1.00  1.12           H  
ATOM    371  N   LEU A  26     -30.944  16.362  -1.145  1.00  1.23           N  
ATOM    372  CA  LEU A  26     -30.962  16.637   0.289  1.00  1.23           C  
ATOM    373  C   LEU A  26     -30.015  17.787   0.647  1.00  1.23           C  
ATOM    374  O   LEU A  26     -29.162  18.155  -0.161  1.00  1.23           O  
ATOM    375  CB  LEU A  26     -30.583  15.354   0.992  1.00  1.23           C  
ATOM    376  CG  LEU A  26     -31.447  14.199   0.544  1.00  1.23           C  
ATOM    377  CD1 LEU A  26     -31.031  13.033   1.203  1.00  1.23           C  
ATOM    378  CD2 LEU A  26     -32.869  14.473   0.821  1.00  1.23           C  
ATOM    379  H   LEU A  26     -30.228  15.740  -1.525  1.00  1.23           H  
ATOM    380  HA  LEU A  26     -31.973  16.915   0.578  1.00  1.23           H  
ATOM    381 1HB  LEU A  26     -29.545  15.120   0.771  1.00  1.23           H  
ATOM    382 2HB  LEU A  26     -30.699  15.485   2.070  1.00  1.23           H  
ATOM    383  HG  LEU A  26     -31.311  14.056  -0.512  1.00  1.23           H  
ATOM    384 1HD1 LEU A  26     -31.633  12.181   0.894  1.00  1.23           H  
ATOM    385 2HD1 LEU A  26     -29.988  12.843   0.994  1.00  1.23           H  
ATOM    386 3HD1 LEU A  26     -31.173  13.240   2.229  1.00  1.23           H  
ATOM    387 1HD2 LEU A  26     -33.468  13.628   0.478  1.00  1.23           H  
ATOM    388 2HD2 LEU A  26     -32.993  14.609   1.886  1.00  1.23           H  
ATOM    389 3HD2 LEU A  26     -33.176  15.373   0.290  1.00  1.23           H  
ATOM    390  N   ASP A  27     -30.176  18.412   1.825  1.00  1.31           N  
ATOM    391  CA  ASP A  27     -29.267  19.512   2.180  1.00  1.31           C  
ATOM    392  C   ASP A  27     -27.864  19.011   2.521  1.00  1.31           C  
ATOM    393  O   ASP A  27     -27.666  17.854   2.910  1.00  1.31           O  
ATOM    394  CB  ASP A  27     -29.787  20.362   3.350  1.00  1.31           C  
ATOM    395  CG  ASP A  27     -29.083  21.751   3.462  1.00  1.31           C  
ATOM    396  OD1 ASP A  27     -29.468  22.637   2.745  1.00  1.31           O  
ATOM    397  OD2 ASP A  27     -28.098  21.869   4.200  1.00  1.31           O  
ATOM    398  H   ASP A  27     -30.875  18.116   2.525  1.00  1.31           H  
ATOM    399  HA  ASP A  27     -29.183  20.168   1.313  1.00  1.31           H  
ATOM    400 1HB  ASP A  27     -30.860  20.514   3.238  1.00  1.31           H  
ATOM    401 2HB  ASP A  27     -29.643  19.829   4.283  1.00  1.31           H  
ATOM    402  N   ARG A  28     -26.875  19.888   2.388  1.00  1.36           N  
ATOM    403  CA  ARG A  28     -25.513  19.551   2.788  1.00  1.36           C  
ATOM    404  C   ARG A  28     -25.440  19.283   4.301  1.00  1.36           C  
ATOM    405  O   ARG A  28     -24.664  18.441   4.762  1.00  1.36           O  
ATOM    406  CB  ARG A  28     -24.558  20.666   2.393  1.00  1.36           C  
ATOM    407  CG  ARG A  28     -24.323  20.773   0.887  1.00  1.36           C  
ATOM    408  CD  ARG A  28     -23.424  21.903   0.529  1.00  1.36           C  
ATOM    409  NE  ARG A  28     -23.206  21.978  -0.913  1.00  1.36           N  
ATOM    410  CZ  ARG A  28     -22.565  22.984  -1.544  1.00  1.36           C  
ATOM    411  NH1 ARG A  28     -22.085  23.996  -0.854  1.00  1.36           N  
ATOM    412  NH2 ARG A  28     -22.420  22.953  -2.857  1.00  1.36           N  
ATOM    413  H   ARG A  28     -27.081  20.822   2.049  1.00  1.36           H  
ATOM    414  HA  ARG A  28     -25.215  18.647   2.257  1.00  1.36           H  
ATOM    415 1HB  ARG A  28     -24.960  21.619   2.738  1.00  1.36           H  
ATOM    416 2HB  ARG A  28     -23.595  20.517   2.880  1.00  1.36           H  
ATOM    417 1HG  ARG A  28     -23.871  19.848   0.526  1.00  1.36           H  
ATOM    418 2HG  ARG A  28     -25.280  20.926   0.386  1.00  1.36           H  
ATOM    419 1HD  ARG A  28     -23.870  22.842   0.855  1.00  1.36           H  
ATOM    420 2HD  ARG A  28     -22.458  21.770   1.014  1.00  1.36           H  
ATOM    421  HE  ARG A  28     -23.560  21.216  -1.481  1.00  1.36           H  
ATOM    422 1HH1 ARG A  28     -22.196  24.021   0.150  1.00  1.36           H  
ATOM    423 2HH1 ARG A  28     -21.606  24.748  -1.328  1.00  1.36           H  
ATOM    424 1HH2 ARG A  28     -22.789  22.175  -3.388  1.00  1.36           H  
ATOM    425 2HH2 ARG A  28     -21.941  23.704  -3.330  1.00  1.36           H  
ATOM    426  N   THR A  29     -26.287  19.973   5.071  1.00  1.37           N  
ATOM    427  CA  THR A  29     -26.356  19.823   6.517  1.00  1.37           C  
ATOM    428  C   THR A  29     -26.840  18.411   6.839  1.00  1.37           C  
ATOM    429  O   THR A  29     -26.334  17.733   7.749  1.00  1.37           O  
ATOM    430  CB  THR A  29     -27.366  20.828   7.106  1.00  1.37           C  
ATOM    431  OG1 THR A  29     -26.976  22.158   6.753  1.00  1.37           O  
ATOM    432  CG2 THR A  29     -27.416  20.697   8.621  1.00  1.37           C  
ATOM    433  H   THR A  29     -26.917  20.655   4.642  1.00  1.37           H  
ATOM    434  HA  THR A  29     -25.366  19.973   6.948  1.00  1.37           H  
ATOM    435  HB  THR A  29     -28.359  20.629   6.693  1.00  1.37           H  
ATOM    436  HG1 THR A  29     -27.252  22.295   5.803  1.00  1.37           H  
ATOM    437 1HG2 THR A  29     -28.135  21.410   9.020  1.00  1.37           H  
ATOM    438 2HG2 THR A  29     -27.723  19.683   8.884  1.00  1.37           H  
ATOM    439 3HG2 THR A  29     -26.431  20.900   9.037  1.00  1.37           H  
ATOM    440  N   ASP A  30     -27.854  17.985   6.077  1.00  1.35           N  
ATOM    441  CA  ASP A  30     -28.510  16.696   6.254  1.00  1.35           C  
ATOM    442  C   ASP A  30     -27.513  15.603   5.915  1.00  1.35           C  
ATOM    443  O   ASP A  30     -27.407  14.591   6.619  1.00  1.35           O  
ATOM    444  CB  ASP A  30     -29.678  16.569   5.265  1.00  1.35           C  
ATOM    445  CG  ASP A  30     -30.825  17.557   5.492  1.00  1.35           C  
ATOM    446  OD1 ASP A  30     -30.880  18.146   6.535  1.00  1.35           O  
ATOM    447  OD2 ASP A  30     -31.601  17.805   4.554  1.00  1.35           O  
ATOM    448  H   ASP A  30     -28.176  18.601   5.344  1.00  1.35           H  
ATOM    449  HA  ASP A  30     -28.842  16.585   7.287  1.00  1.35           H  
ATOM    450 1HB  ASP A  30     -29.316  16.679   4.254  1.00  1.35           H  
ATOM    451 2HB  ASP A  30     -30.086  15.571   5.336  1.00  1.35           H  
ATOM    452  N   THR A  31     -26.745  15.859   4.851  1.00  1.30           N  
ATOM    453  CA  THR A  31     -25.755  14.931   4.355  1.00  1.30           C  
ATOM    454  C   THR A  31     -24.672  14.705   5.379  1.00  1.30           C  
ATOM    455  O   THR A  31     -24.382  13.564   5.722  1.00  1.30           O  
ATOM    456  CB  THR A  31     -25.111  15.476   3.071  1.00  1.30           C  
ATOM    457  OG1 THR A  31     -26.122  15.639   2.072  1.00  1.30           O  
ATOM    458  CG2 THR A  31     -24.044  14.516   2.579  1.00  1.30           C  
ATOM    459  H   THR A  31     -26.904  16.719   4.326  1.00  1.30           H  
ATOM    460  HA  THR A  31     -26.240  13.979   4.143  1.00  1.30           H  
ATOM    461  HB  THR A  31     -24.655  16.434   3.269  1.00  1.30           H  
ATOM    462  HG1 THR A  31     -26.725  16.373   2.341  1.00  1.30           H  
ATOM    463 1HG2 THR A  31     -23.597  14.909   1.668  1.00  1.30           H  
ATOM    464 2HG2 THR A  31     -23.274  14.405   3.343  1.00  1.30           H  
ATOM    465 3HG2 THR A  31     -24.490  13.552   2.381  1.00  1.30           H  
ATOM    466  N   GLU A  32     -24.114  15.779   5.930  1.00  1.24           N  
ATOM    467  CA  GLU A  32     -23.036  15.628   6.897  1.00  1.24           C  
ATOM    468  C   GLU A  32     -23.518  14.903   8.148  1.00  1.24           C  
ATOM    469  O   GLU A  32     -22.828  14.025   8.678  1.00  1.24           O  
ATOM    470  CB  GLU A  32     -22.465  16.993   7.274  1.00  1.24           C  
ATOM    471  CG  GLU A  32     -21.300  16.943   8.255  1.00  1.24           C  
ATOM    472  CD  GLU A  32     -20.045  16.302   7.702  1.00  1.24           C  
ATOM    473  OE1 GLU A  32     -19.888  16.247   6.501  1.00  1.24           O  
ATOM    474  OE2 GLU A  32     -19.248  15.847   8.501  1.00  1.24           O  
ATOM    475  H   GLU A  32     -24.404  16.713   5.630  1.00  1.24           H  
ATOM    476  HA  GLU A  32     -22.246  15.033   6.440  1.00  1.24           H  
ATOM    477 1HB  GLU A  32     -22.131  17.505   6.372  1.00  1.24           H  
ATOM    478 2HB  GLU A  32     -23.256  17.603   7.718  1.00  1.24           H  
ATOM    479 1HG  GLU A  32     -21.066  17.957   8.576  1.00  1.24           H  
ATOM    480 2HG  GLU A  32     -21.628  16.384   9.129  1.00  1.24           H  
ATOM    481  N   THR A  33     -24.736  15.211   8.594  1.00  1.20           N  
ATOM    482  CA  THR A  33     -25.273  14.558   9.772  1.00  1.20           C  
ATOM    483  C   THR A  33     -25.382  13.053   9.535  1.00  1.20           C  
ATOM    484  O   THR A  33     -25.017  12.233  10.398  1.00  1.20           O  
ATOM    485  CB  THR A  33     -26.668  15.120  10.102  1.00  1.20           C  
ATOM    486  OG1 THR A  33     -26.564  16.530  10.376  1.00  1.20           O  
ATOM    487  CG2 THR A  33     -27.262  14.396  11.311  1.00  1.20           C  
ATOM    488  H   THR A  33     -25.285  15.946   8.138  1.00  1.20           H  
ATOM    489  HA  THR A  33     -24.600  14.733  10.610  1.00  1.20           H  
ATOM    490  HB  THR A  33     -27.324  14.979   9.243  1.00  1.20           H  
ATOM    491  HG1 THR A  33     -26.318  16.995   9.540  1.00  1.20           H  
ATOM    492 1HG2 THR A  33     -28.249  14.802  11.525  1.00  1.20           H  
ATOM    493 2HG2 THR A  33     -27.347  13.330  11.091  1.00  1.20           H  
ATOM    494 3HG2 THR A  33     -26.615  14.538  12.175  1.00  1.20           H  
ATOM    495  N   TYR A  34     -25.895  12.691   8.357  1.00  1.16           N  
ATOM    496  CA  TYR A  34     -26.118  11.312   7.985  1.00  1.16           C  
ATOM    497  C   TYR A  34     -24.779  10.587   7.769  1.00  1.16           C  
ATOM    498  O   TYR A  34     -24.631   9.431   8.171  1.00  1.16           O  
ATOM    499  CB  TYR A  34     -27.033  11.279   6.778  1.00  1.16           C  
ATOM    500  CG  TYR A  34     -27.646   9.953   6.514  1.00  1.16           C  
ATOM    501  CD1 TYR A  34     -28.593   9.432   7.390  1.00  1.16           C  
ATOM    502  CD2 TYR A  34     -27.339   9.311   5.403  1.00  1.16           C  
ATOM    503  CE1 TYR A  34     -29.200   8.240   7.096  1.00  1.16           C  
ATOM    504  CE2 TYR A  34     -27.923   8.134   5.093  1.00  1.16           C  
ATOM    505  CZ  TYR A  34     -28.852   7.593   5.919  1.00  1.16           C  
ATOM    506  OH  TYR A  34     -29.426   6.431   5.554  1.00  1.16           O  
ATOM    507  H   TYR A  34     -26.183  13.420   7.703  1.00  1.16           H  
ATOM    508  HA  TYR A  34     -26.637  10.817   8.797  1.00  1.16           H  
ATOM    509 1HB  TYR A  34     -27.826  12.008   6.914  1.00  1.16           H  
ATOM    510 2HB  TYR A  34     -26.469  11.578   5.890  1.00  1.16           H  
ATOM    511  HD1 TYR A  34     -28.857   9.971   8.291  1.00  1.16           H  
ATOM    512  HD2 TYR A  34     -26.633   9.771   4.747  1.00  1.16           H  
ATOM    513  HE1 TYR A  34     -29.950   7.836   7.761  1.00  1.16           H  
ATOM    514  HE2 TYR A  34     -27.667   7.637   4.171  1.00  1.16           H  
ATOM    515  HH  TYR A  34     -30.281   6.317   6.000  1.00  1.16           H  
ATOM    516  N   VAL A  35     -23.801  11.255   7.158  1.00  1.13           N  
ATOM    517  CA  VAL A  35     -22.479  10.669   6.982  1.00  1.13           C  
ATOM    518  C   VAL A  35     -21.836  10.328   8.315  1.00  1.13           C  
ATOM    519  O   VAL A  35     -21.328   9.221   8.495  1.00  1.13           O  
ATOM    520  CB  VAL A  35     -21.528  11.615   6.225  1.00  1.13           C  
ATOM    521  CG1 VAL A  35     -20.128  11.080   6.338  1.00  1.13           C  
ATOM    522  CG2 VAL A  35     -21.901  11.712   4.701  1.00  1.13           C  
ATOM    523  H   VAL A  35     -23.974  12.197   6.812  1.00  1.13           H  
ATOM    524  HA  VAL A  35     -22.585   9.745   6.422  1.00  1.13           H  
ATOM    525  HB  VAL A  35     -21.575  12.603   6.693  1.00  1.13           H  
ATOM    526 1HG1 VAL A  35     -19.456  11.765   5.848  1.00  1.13           H  
ATOM    527 2HG1 VAL A  35     -19.844  11.007   7.385  1.00  1.13           H  
ATOM    528 3HG1 VAL A  35     -20.068  10.093   5.877  1.00  1.13           H  
ATOM    529 1HG2 VAL A  35     -21.211  12.390   4.203  1.00  1.13           H  
ATOM    530 2HG2 VAL A  35     -21.822  10.739   4.243  1.00  1.13           H  
ATOM    531 3HG2 VAL A  35     -22.907  12.079   4.583  1.00  1.13           H  
ATOM    532  N   GLN A  36     -21.887  11.258   9.275  1.00  1.11           N  
ATOM    533  CA  GLN A  36     -21.313  10.974  10.585  1.00  1.11           C  
ATOM    534  C   GLN A  36     -22.067   9.827  11.254  1.00  1.11           C  
ATOM    535  O   GLN A  36     -21.465   8.951  11.895  1.00  1.11           O  
ATOM    536  CB  GLN A  36     -21.335  12.225  11.466  1.00  1.11           C  
ATOM    537  CG  GLN A  36     -20.367  13.321  11.031  1.00  1.11           C  
ATOM    538  CD  GLN A  36     -20.429  14.551  11.930  1.00  1.11           C  
ATOM    539  OE1 GLN A  36     -20.829  14.471  13.101  1.00  1.11           O  
ATOM    540  NE2 GLN A  36     -20.028  15.696  11.391  1.00  1.11           N  
ATOM    541  H   GLN A  36     -22.308  12.170   9.086  1.00  1.11           H  
ATOM    542  HA  GLN A  36     -20.277  10.667  10.449  1.00  1.11           H  
ATOM    543 1HB  GLN A  36     -22.341  12.653  11.445  1.00  1.11           H  
ATOM    544 2HB  GLN A  36     -21.113  11.952  12.496  1.00  1.11           H  
ATOM    545 1HG  GLN A  36     -19.351  12.931  11.058  1.00  1.11           H  
ATOM    546 2HG  GLN A  36     -20.617  13.636  10.012  1.00  1.11           H  
ATOM    547 1HE2 GLN A  36     -20.045  16.536  11.924  1.00  1.11           H  
ATOM    548 2HE2 GLN A  36     -19.710  15.722  10.411  1.00  1.11           H  
ATOM    549  N   THR A  37     -23.388   9.790  11.062  1.00  1.09           N  
ATOM    550  CA  THR A  37     -24.202   8.728  11.617  1.00  1.09           C  
ATOM    551  C   THR A  37     -23.786   7.374  11.062  1.00  1.09           C  
ATOM    552  O   THR A  37     -23.625   6.404  11.811  1.00  1.09           O  
ATOM    553  CB  THR A  37     -25.672   8.939  11.277  1.00  1.09           C  
ATOM    554  OG1 THR A  37     -26.148  10.170  11.859  1.00  1.09           O  
ATOM    555  CG2 THR A  37     -26.433   7.785  11.762  1.00  1.09           C  
ATOM    556  H   THR A  37     -23.853  10.543  10.551  1.00  1.09           H  
ATOM    557  HA  THR A  37     -24.074   8.716  12.701  1.00  1.09           H  
ATOM    558  HB  THR A  37     -25.795   8.991  10.215  1.00  1.09           H  
ATOM    559  HG1 THR A  37     -25.624  10.923  11.490  1.00  1.09           H  
ATOM    560 1HG2 THR A  37     -27.450   7.896  11.511  1.00  1.09           H  
ATOM    561 2HG2 THR A  37     -26.043   6.886  11.306  1.00  1.09           H  
ATOM    562 3HG2 THR A  37     -26.317   7.719  12.803  1.00  1.09           H  
ATOM    563  N   LEU A  38     -23.606   7.305   9.743  1.00  1.07           N  
ATOM    564  CA  LEU A  38     -23.235   6.061   9.096  1.00  1.07           C  
ATOM    565  C   LEU A  38     -21.837   5.638   9.516  1.00  1.07           C  
ATOM    566  O   LEU A  38     -21.611   4.474   9.850  1.00  1.07           O  
ATOM    567  CB  LEU A  38     -23.347   6.193   7.577  1.00  1.07           C  
ATOM    568  CG  LEU A  38     -23.024   4.933   6.781  1.00  1.07           C  
ATOM    569  CD1 LEU A  38     -23.914   3.836   7.220  1.00  1.07           C  
ATOM    570  CD2 LEU A  38     -23.271   5.195   5.336  1.00  1.07           C  
ATOM    571  H   LEU A  38     -23.766   8.136   9.176  1.00  1.07           H  
ATOM    572  HA  LEU A  38     -23.938   5.294   9.411  1.00  1.07           H  
ATOM    573 1HB  LEU A  38     -24.367   6.500   7.331  1.00  1.07           H  
ATOM    574 2HB  LEU A  38     -22.670   6.988   7.251  1.00  1.07           H  
ATOM    575  HG  LEU A  38     -21.988   4.638   6.943  1.00  1.07           H  
ATOM    576 1HD1 LEU A  38     -23.678   2.951   6.631  1.00  1.07           H  
ATOM    577 2HD1 LEU A  38     -23.748   3.635   8.276  1.00  1.07           H  
ATOM    578 3HD1 LEU A  38     -24.953   4.117   7.062  1.00  1.07           H  
ATOM    579 1HD2 LEU A  38     -23.072   4.301   4.760  1.00  1.07           H  
ATOM    580 2HD2 LEU A  38     -24.308   5.486   5.201  1.00  1.07           H  
ATOM    581 3HD2 LEU A  38     -22.622   5.998   5.011  1.00  1.07           H  
ATOM    582  N   ALA A  39     -20.894   6.582   9.543  1.00  1.06           N  
ATOM    583  CA  ALA A  39     -19.535   6.249   9.943  1.00  1.06           C  
ATOM    584  C   ALA A  39     -19.531   5.664  11.354  1.00  1.06           C  
ATOM    585  O   ALA A  39     -18.812   4.705  11.636  1.00  1.06           O  
ATOM    586  CB  ALA A  39     -18.660   7.491   9.886  1.00  1.06           C  
ATOM    587  H   ALA A  39     -21.115   7.537   9.261  1.00  1.06           H  
ATOM    588  HA  ALA A  39     -19.148   5.496   9.257  1.00  1.06           H  
ATOM    589 1HB  ALA A  39     -17.642   7.235  10.173  1.00  1.06           H  
ATOM    590 2HB  ALA A  39     -18.667   7.893   8.871  1.00  1.06           H  
ATOM    591 3HB  ALA A  39     -19.057   8.239  10.574  1.00  1.06           H  
ATOM    592  N   THR A  40     -20.377   6.221  12.227  1.00  1.04           N  
ATOM    593  CA  THR A  40     -20.524   5.752  13.595  1.00  1.04           C  
ATOM    594  C   THR A  40     -21.171   4.365  13.634  1.00  1.04           C  
ATOM    595  O   THR A  40     -20.698   3.460  14.324  1.00  1.04           O  
ATOM    596  CB  THR A  40     -21.393   6.738  14.408  1.00  1.04           C  
ATOM    597  OG1 THR A  40     -20.765   8.033  14.422  1.00  1.04           O  
ATOM    598  CG2 THR A  40     -21.591   6.242  15.835  1.00  1.04           C  
ATOM    599  H   THR A  40     -20.924   7.035  11.942  1.00  1.04           H  
ATOM    600  HA  THR A  40     -19.536   5.685  14.048  1.00  1.04           H  
ATOM    601  HB  THR A  40     -22.366   6.831  13.937  1.00  1.04           H  
ATOM    602  HG1 THR A  40     -20.805   8.409  13.507  1.00  1.04           H  
ATOM    603 1HG2 THR A  40     -22.212   6.948  16.379  1.00  1.04           H  
ATOM    604 2HG2 THR A  40     -22.082   5.269  15.815  1.00  1.04           H  
ATOM    605 3HG2 THR A  40     -20.624   6.152  16.326  1.00  1.04           H  
ATOM    606  N   SER A  41     -22.236   4.187  12.850  1.00  1.02           N  
ATOM    607  CA  SER A  41     -23.011   2.953  12.795  1.00  1.02           C  
ATOM    608  C   SER A  41     -22.166   1.769  12.335  1.00  1.02           C  
ATOM    609  O   SER A  41     -22.351   0.651  12.804  1.00  1.02           O  
ATOM    610  CB  SER A  41     -24.186   3.132  11.867  1.00  1.02           C  
ATOM    611  OG  SER A  41     -25.055   4.121  12.357  1.00  1.02           O  
ATOM    612  H   SER A  41     -22.564   4.974  12.295  1.00  1.02           H  
ATOM    613  HA  SER A  41     -23.384   2.739  13.796  1.00  1.02           H  
ATOM    614 1HB  SER A  41     -23.834   3.403  10.877  1.00  1.02           H  
ATOM    615 2HB  SER A  41     -24.717   2.195  11.782  1.00  1.02           H  
ATOM    616  HG  SER A  41     -24.518   4.948  12.374  1.00  1.02           H  
ATOM    617  N   LEU A  42     -21.210   2.024  11.439  1.00  1.00           N  
ATOM    618  CA  LEU A  42     -20.333   0.980  10.913  1.00  1.00           C  
ATOM    619  C   LEU A  42     -19.195   0.626  11.899  1.00  1.00           C  
ATOM    620  O   LEU A  42     -18.394  -0.286  11.640  1.00  1.00           O  
ATOM    621  CB  LEU A  42     -19.702   1.440   9.586  1.00  1.00           C  
ATOM    622  CG  LEU A  42     -20.652   1.676   8.372  1.00  1.00           C  
ATOM    623  CD1 LEU A  42     -19.865   2.248   7.203  1.00  1.00           C  
ATOM    624  CD2 LEU A  42     -21.292   0.407   7.987  1.00  1.00           C  
ATOM    625  H   LEU A  42     -21.124   2.973  11.071  1.00  1.00           H  
ATOM    626  HA  LEU A  42     -20.938   0.094  10.738  1.00  1.00           H  
ATOM    627 1HB  LEU A  42     -19.204   2.393   9.781  1.00  1.00           H  
ATOM    628 2HB  LEU A  42     -18.947   0.716   9.287  1.00  1.00           H  
ATOM    629  HG  LEU A  42     -21.419   2.389   8.641  1.00  1.00           H  
ATOM    630 1HD1 LEU A  42     -20.546   2.405   6.378  1.00  1.00           H  
ATOM    631 2HD1 LEU A  42     -19.410   3.198   7.493  1.00  1.00           H  
ATOM    632 3HD1 LEU A  42     -19.089   1.552   6.907  1.00  1.00           H  
ATOM    633 1HD2 LEU A  42     -21.949   0.577   7.155  1.00  1.00           H  
ATOM    634 2HD2 LEU A  42     -20.532  -0.317   7.709  1.00  1.00           H  
ATOM    635 3HD2 LEU A  42     -21.858   0.054   8.833  1.00  1.00           H  
ATOM    636  N   GLY A  43     -19.103   1.361  13.009  1.00  0.98           N  
ATOM    637  CA  GLY A  43     -18.097   1.132  14.026  1.00  0.98           C  
ATOM    638  C   GLY A  43     -16.684   1.244  13.492  1.00  0.98           C  
ATOM    639  O   GLY A  43     -16.319   2.203  12.811  1.00  0.98           O  
ATOM    640  H   GLY A  43     -19.778   2.101  13.195  1.00  0.98           H  
ATOM    641 1HA  GLY A  43     -18.242   1.857  14.828  1.00  0.98           H  
ATOM    642 2HA  GLY A  43     -18.249   0.146  14.462  1.00  0.98           H  
ATOM    643  N   THR A  44     -15.889   0.219  13.777  1.00  0.97           N  
ATOM    644  CA  THR A  44     -14.498   0.170  13.354  1.00  0.97           C  
ATOM    645  C   THR A  44     -14.348  -0.351  11.936  1.00  0.97           C  
ATOM    646  O   THR A  44     -13.288  -0.208  11.329  1.00  0.97           O  
ATOM    647  CB  THR A  44     -13.666  -0.698  14.325  1.00  0.97           C  
ATOM    648  OG1 THR A  44     -14.188  -2.046  14.360  1.00  0.97           O  
ATOM    649  CG2 THR A  44     -13.722  -0.095  15.725  1.00  0.97           C  
ATOM    650  H   THR A  44     -16.259  -0.548  14.319  1.00  0.97           H  
ATOM    651  HA  THR A  44     -14.095   1.183  13.379  1.00  0.97           H  
ATOM    652  HB  THR A  44     -12.630  -0.729  13.987  1.00  0.97           H  
ATOM    653  HG1 THR A  44     -13.970  -2.532  13.515  1.00  0.97           H  
ATOM    654 1HG2 THR A  44     -13.130  -0.706  16.407  1.00  0.97           H  
ATOM    655 2HG2 THR A  44     -13.317   0.919  15.700  1.00  0.97           H  
ATOM    656 3HG2 THR A  44     -14.754  -0.065  16.068  1.00  0.97           H  
ATOM    657  N   ALA A  45     -15.421  -0.908  11.363  1.00  0.97           N  
ATOM    658  CA  ALA A  45     -15.330  -1.443  10.005  1.00  0.97           C  
ATOM    659  C   ALA A  45     -14.982  -0.322   9.052  1.00  0.97           C  
ATOM    660  O   ALA A  45     -14.336  -0.528   8.030  1.00  0.97           O  
ATOM    661  CB  ALA A  45     -16.609  -2.121   9.581  1.00  0.97           C  
ATOM    662  H   ALA A  45     -16.313  -0.949  11.854  1.00  0.97           H  
ATOM    663  HA  ALA A  45     -14.525  -2.181   9.984  1.00  0.97           H  
ATOM    664 1HB  ALA A  45     -16.497  -2.524   8.579  1.00  0.97           H  
ATOM    665 2HB  ALA A  45     -16.796  -2.921  10.276  1.00  0.97           H  
ATOM    666 3HB  ALA A  45     -17.429  -1.410   9.595  1.00  0.97           H  
ATOM    667  N   ALA A  46     -15.403   0.886   9.406  1.00  0.98           N  
ATOM    668  CA  ALA A  46     -15.182   2.083   8.620  1.00  0.98           C  
ATOM    669  C   ALA A  46     -13.688   2.335   8.372  1.00  0.98           C  
ATOM    670  O   ALA A  46     -13.318   2.926   7.356  1.00  0.98           O  
ATOM    671  CB  ALA A  46     -15.805   3.268   9.333  1.00  0.98           C  
ATOM    672  H   ALA A  46     -15.915   0.975  10.277  1.00  0.98           H  
ATOM    673  HA  ALA A  46     -15.669   1.957   7.658  1.00  0.98           H  
ATOM    674 1HB  ALA A  46     -15.673   4.167   8.746  1.00  0.98           H  
ATOM    675 2HB  ALA A  46     -16.870   3.086   9.484  1.00  0.98           H  
ATOM    676 3HB  ALA A  46     -15.323   3.394  10.306  1.00  0.98           H  
ATOM    677  N   GLU A  47     -12.825   1.901   9.296  1.00  1.01           N  
ATOM    678  CA  GLU A  47     -11.387   2.129   9.188  1.00  1.01           C  
ATOM    679  C   GLU A  47     -10.681   0.994   8.437  1.00  1.01           C  
ATOM    680  O   GLU A  47      -9.453   0.983   8.306  1.00  1.01           O  
ATOM    681  CB  GLU A  47     -10.782   2.283  10.585  1.00  1.01           C  
ATOM    682  CG  GLU A  47     -11.301   3.495  11.362  1.00  1.01           C  
ATOM    683  CD  GLU A  47     -10.704   3.637  12.754  1.00  1.01           C  
ATOM    684  OE1 GLU A  47      -9.898   2.820  13.134  1.00  1.01           O  
ATOM    685  OE2 GLU A  47     -11.067   4.569  13.433  1.00  1.01           O  
ATOM    686  H   GLU A  47     -13.157   1.359  10.092  1.00  1.01           H  
ATOM    687  HA  GLU A  47     -11.227   3.053   8.632  1.00  1.01           H  
ATOM    688 1HB  GLU A  47     -10.999   1.389  11.171  1.00  1.01           H  
ATOM    689 2HB  GLU A  47      -9.699   2.370  10.503  1.00  1.01           H  
ATOM    690 1HG  GLU A  47     -11.083   4.397  10.791  1.00  1.01           H  
ATOM    691 2HG  GLU A  47     -12.386   3.407  11.447  1.00  1.01           H  
ATOM    692  N   ARG A  48     -11.447   0.008   7.988  1.00  1.05           N  
ATOM    693  CA  ARG A  48     -10.893  -1.149   7.313  1.00  1.05           C  
ATOM    694  C   ARG A  48     -10.605  -0.826   5.856  1.00  1.05           C  
ATOM    695  O   ARG A  48     -11.441  -0.248   5.159  1.00  1.05           O  
ATOM    696  CB  ARG A  48     -11.885  -2.300   7.400  1.00  1.05           C  
ATOM    697  CG  ARG A  48     -11.416  -3.663   6.948  1.00  1.05           C  
ATOM    698  CD  ARG A  48     -12.510  -4.661   7.174  1.00  1.05           C  
ATOM    699  NE  ARG A  48     -12.118  -6.019   6.876  1.00  1.05           N  
ATOM    700  CZ  ARG A  48     -11.604  -6.874   7.782  1.00  1.05           C  
ATOM    701  NH1 ARG A  48     -11.437  -6.479   9.024  1.00  1.05           N  
ATOM    702  NH2 ARG A  48     -11.286  -8.100   7.433  1.00  1.05           N  
ATOM    703  H   ARG A  48     -12.458   0.049   8.105  1.00  1.05           H  
ATOM    704  HA  ARG A  48      -9.965  -1.433   7.809  1.00  1.05           H  
ATOM    705 1HB  ARG A  48     -12.233  -2.396   8.433  1.00  1.05           H  
ATOM    706 2HB  ARG A  48     -12.757  -2.055   6.793  1.00  1.05           H  
ATOM    707 1HG  ARG A  48     -11.202  -3.634   5.877  1.00  1.05           H  
ATOM    708 2HG  ARG A  48     -10.526  -3.966   7.498  1.00  1.05           H  
ATOM    709 1HD  ARG A  48     -12.836  -4.621   8.216  1.00  1.05           H  
ATOM    710 2HD  ARG A  48     -13.349  -4.411   6.524  1.00  1.05           H  
ATOM    711  HE  ARG A  48     -12.211  -6.333   5.900  1.00  1.05           H  
ATOM    712 1HH1 ARG A  48     -11.699  -5.536   9.289  1.00  1.05           H  
ATOM    713 2HH1 ARG A  48     -11.058  -7.108   9.713  1.00  1.05           H  
ATOM    714 1HH2 ARG A  48     -11.476  -8.406   6.478  1.00  1.05           H  
ATOM    715 2HH2 ARG A  48     -10.915  -8.746   8.109  1.00  1.05           H  
ATOM    716  N   SER A  49      -9.425  -1.213   5.384  1.00  1.09           N  
ATOM    717  CA  SER A  49      -9.052  -0.993   3.984  1.00  1.09           C  
ATOM    718  C   SER A  49     -10.002  -1.674   3.018  1.00  1.09           C  
ATOM    719  O   SER A  49     -10.441  -2.795   3.259  1.00  1.09           O  
ATOM    720  CB  SER A  49      -7.660  -1.481   3.681  1.00  1.09           C  
ATOM    721  OG  SER A  49      -7.417  -1.386   2.294  1.00  1.09           O  
ATOM    722  H   SER A  49      -8.770  -1.660   6.010  1.00  1.09           H  
ATOM    723  HA  SER A  49      -9.065   0.075   3.788  1.00  1.09           H  
ATOM    724 1HB  SER A  49      -6.935  -0.878   4.226  1.00  1.09           H  
ATOM    725 2HB  SER A  49      -7.551  -2.499   4.002  1.00  1.09           H  
ATOM    726  HG  SER A  49      -7.383  -0.432   2.096  1.00  1.09           H  
ATOM    727  N   LEU A  50     -10.233  -1.039   1.869  1.00  1.12           N  
ATOM    728  CA  LEU A  50     -11.077  -1.586   0.801  1.00  1.12           C  
ATOM    729  C   LEU A  50     -10.497  -2.864   0.195  1.00  1.12           C  
ATOM    730  O   LEU A  50     -11.150  -3.530  -0.600  1.00  1.12           O  
ATOM    731  CB  LEU A  50     -11.265  -0.558  -0.310  1.00  1.12           C  
ATOM    732  CG  LEU A  50     -12.057   0.652   0.070  1.00  1.12           C  
ATOM    733  CD1 LEU A  50     -12.010   1.655  -1.058  1.00  1.12           C  
ATOM    734  CD2 LEU A  50     -13.476   0.235   0.387  1.00  1.12           C  
ATOM    735  H   LEU A  50      -9.824  -0.112   1.737  1.00  1.12           H  
ATOM    736  HA  LEU A  50     -12.051  -1.820   1.223  1.00  1.12           H  
ATOM    737 1HB  LEU A  50     -10.278  -0.218  -0.639  1.00  1.12           H  
ATOM    738 2HB  LEU A  50     -11.764  -1.042  -1.151  1.00  1.12           H  
ATOM    739  HG  LEU A  50     -11.614   1.108   0.934  1.00  1.12           H  
ATOM    740 1HD1 LEU A  50     -12.557   2.539  -0.776  1.00  1.12           H  
ATOM    741 2HD1 LEU A  50     -10.972   1.921  -1.250  1.00  1.12           H  
ATOM    742 3HD1 LEU A  50     -12.448   1.221  -1.954  1.00  1.12           H  
ATOM    743 1HD2 LEU A  50     -14.043   1.113   0.659  1.00  1.12           H  
ATOM    744 2HD2 LEU A  50     -13.915  -0.226  -0.490  1.00  1.12           H  
ATOM    745 3HD2 LEU A  50     -13.475  -0.477   1.214  1.00  1.12           H  
ATOM    746  N   ALA A  51      -9.231  -3.158   0.493  1.00  1.13           N  
ATOM    747  CA  ALA A  51      -8.586  -4.376   0.027  1.00  1.13           C  
ATOM    748  C   ALA A  51      -8.868  -5.579   0.945  1.00  1.13           C  
ATOM    749  O   ALA A  51      -8.435  -6.692   0.648  1.00  1.13           O  
ATOM    750  CB  ALA A  51      -7.088  -4.159  -0.055  1.00  1.13           C  
ATOM    751  H   ALA A  51      -8.704  -2.538   1.111  1.00  1.13           H  
ATOM    752  HA  ALA A  51      -8.977  -4.605  -0.965  1.00  1.13           H  
ATOM    753 1HB  ALA A  51      -6.610  -5.060  -0.433  1.00  1.13           H  
ATOM    754 2HB  ALA A  51      -6.878  -3.325  -0.724  1.00  1.13           H  
ATOM    755 3HB  ALA A  51      -6.706  -3.933   0.941  1.00  1.13           H  
ATOM    756  N   LEU A  52      -9.556  -5.353   2.068  1.00  1.13           N  
ATOM    757  CA  LEU A  52      -9.781  -6.384   3.081  1.00  1.13           C  
ATOM    758  C   LEU A  52     -11.244  -6.736   3.354  1.00  1.13           C  
ATOM    759  O   LEU A  52     -11.873  -6.072   4.177  1.00  1.13           O  
ATOM    760  CB  LEU A  52      -9.204  -5.901   4.401  1.00  1.13           C  
ATOM    761  CG  LEU A  52      -7.745  -5.545   4.383  1.00  1.13           C  
ATOM    762  CD1 LEU A  52      -7.391  -4.938   5.727  1.00  1.13           C  
ATOM    763  CD2 LEU A  52      -6.922  -6.780   4.079  1.00  1.13           C  
ATOM    764  H   LEU A  52      -9.910  -4.416   2.261  1.00  1.13           H  
ATOM    765  HA  LEU A  52      -9.237  -7.274   2.782  1.00  1.13           H  
ATOM    766 1HB  LEU A  52      -9.744  -5.011   4.698  1.00  1.13           H  
ATOM    767 2HB  LEU A  52      -9.360  -6.671   5.157  1.00  1.13           H  
ATOM    768  HG  LEU A  52      -7.560  -4.801   3.615  1.00  1.13           H  
ATOM    769 1HD1 LEU A  52      -6.339  -4.655   5.735  1.00  1.13           H  
ATOM    770 2HD1 LEU A  52      -8.005  -4.056   5.898  1.00  1.13           H  
ATOM    771 3HD1 LEU A  52      -7.578  -5.665   6.515  1.00  1.13           H  
ATOM    772 1HD2 LEU A  52      -5.865  -6.516   4.065  1.00  1.13           H  
ATOM    773 2HD2 LEU A  52      -7.099  -7.533   4.846  1.00  1.13           H  
ATOM    774 3HD2 LEU A  52      -7.209  -7.180   3.104  1.00  1.13           H  
ATOM    775  N   PRO A  53     -11.820  -7.768   2.724  1.00  1.13           N  
ATOM    776  CA  PRO A  53     -13.203  -8.157   2.899  1.00  1.13           C  
ATOM    777  C   PRO A  53     -13.433  -8.339   4.405  1.00  1.13           C  
ATOM    778  O   PRO A  53     -12.475  -8.686   5.101  1.00  1.13           O  
ATOM    779  CB  PRO A  53     -13.280  -9.478   2.132  1.00  1.13           C  
ATOM    780  CG  PRO A  53     -12.187  -9.359   1.084  1.00  1.13           C  
ATOM    781  CD  PRO A  53     -11.071  -8.589   1.768  1.00  1.13           C  
ATOM    782  HA  PRO A  53     -13.817  -7.387   2.444  1.00  1.13           H  
ATOM    783 1HB  PRO A  53     -13.131 -10.324   2.820  1.00  1.13           H  
ATOM    784 2HB  PRO A  53     -14.283  -9.593   1.694  1.00  1.13           H  
ATOM    785 1HG  PRO A  53     -11.865 -10.357   0.749  1.00  1.13           H  
ATOM    786 2HG  PRO A  53     -12.572  -8.840   0.194  1.00  1.13           H  
ATOM    787 1HD  PRO A  53     -10.382  -9.275   2.290  1.00  1.13           H  
ATOM    788 2HD  PRO A  53     -10.561  -7.966   1.028  1.00  1.13           H  
ATOM    789  N   PRO A  54     -14.667  -8.153   4.921  1.00  1.11           N  
ATOM    790  CA  PRO A  54     -15.058  -8.235   6.327  1.00  1.11           C  
ATOM    791  C   PRO A  54     -14.760  -9.582   6.966  1.00  1.11           C  
ATOM    792  O   PRO A  54     -14.782 -10.617   6.301  1.00  1.11           O  
ATOM    793  CB  PRO A  54     -16.577  -8.015   6.264  1.00  1.11           C  
ATOM    794  CG  PRO A  54     -16.809  -7.264   5.003  1.00  1.11           C  
ATOM    795  CD  PRO A  54     -15.803  -7.812   4.031  1.00  1.11           C  
ATOM    796  HA  PRO A  54     -14.575  -7.425   6.886  1.00  1.11           H  
ATOM    797 1HB  PRO A  54     -17.107  -8.984   6.284  1.00  1.11           H  
ATOM    798 2HB  PRO A  54     -16.911  -7.459   7.152  1.00  1.11           H  
ATOM    799 1HG  PRO A  54     -17.852  -7.388   4.669  1.00  1.11           H  
ATOM    800 2HG  PRO A  54     -16.653  -6.196   5.192  1.00  1.11           H  
ATOM    801 1HD  PRO A  54     -16.187  -8.704   3.513  1.00  1.11           H  
ATOM    802 2HD  PRO A  54     -15.589  -7.011   3.364  1.00  1.11           H  
ATOM    803  N   THR A  55     -14.516  -9.558   8.283  1.00  1.09           N  
ATOM    804  CA  THR A  55     -14.238 -10.764   9.066  1.00  1.09           C  
ATOM    805  C   THR A  55     -15.377 -11.778   8.945  1.00  1.09           C  
ATOM    806  O   THR A  55     -15.137 -12.970   8.743  1.00  1.09           O  
ATOM    807  CB  THR A  55     -14.024 -10.398  10.549  1.00  1.09           C  
ATOM    808  OG1 THR A  55     -12.886  -9.537  10.675  1.00  1.09           O  
ATOM    809  CG2 THR A  55     -13.821 -11.630  11.395  1.00  1.09           C  
ATOM    810  H   THR A  55     -14.517  -8.667   8.761  1.00  1.09           H  
ATOM    811  HA  THR A  55     -13.329 -11.227   8.683  1.00  1.09           H  
ATOM    812  HB  THR A  55     -14.893  -9.875  10.904  1.00  1.09           H  
ATOM    813  HG1 THR A  55     -12.714  -9.382  11.616  1.00  1.09           H  
ATOM    814 1HG2 THR A  55     -13.687 -11.332  12.437  1.00  1.09           H  
ATOM    815 2HG2 THR A  55     -14.693 -12.275  11.307  1.00  1.09           H  
ATOM    816 3HG2 THR A  55     -12.940 -12.166  11.053  1.00  1.09           H  
ATOM    817  N   THR A  56     -16.611 -11.298   9.059  1.00  1.06           N  
ATOM    818  CA  THR A  56     -17.782 -12.145   8.887  1.00  1.06           C  
ATOM    819  C   THR A  56     -18.559 -11.639   7.675  1.00  1.06           C  
ATOM    820  O   THR A  56     -18.993 -10.487   7.640  1.00  1.06           O  
ATOM    821  CB  THR A  56     -18.653 -12.181  10.168  1.00  1.06           C  
ATOM    822  OG1 THR A  56     -17.857 -12.723  11.249  1.00  1.06           O  
ATOM    823  CG2 THR A  56     -19.896 -13.052   9.960  1.00  1.06           C  
ATOM    824  H   THR A  56     -16.728 -10.314   9.242  1.00  1.06           H  
ATOM    825  HA  THR A  56     -17.460 -13.164   8.674  1.00  1.06           H  
ATOM    826  HB  THR A  56     -18.963 -11.164  10.426  1.00  1.06           H  
ATOM    827  HG1 THR A  56     -18.374 -12.836  12.093  1.00  1.06           H  
ATOM    828 1HG2 THR A  56     -20.493 -13.065  10.874  1.00  1.06           H  
ATOM    829 2HG2 THR A  56     -20.492 -12.649   9.143  1.00  1.06           H  
ATOM    830 3HG2 THR A  56     -19.590 -14.066   9.712  1.00  1.06           H  
ATOM    831  N   ALA A  57     -18.707 -12.501   6.669  1.00  1.03           N  
ATOM    832  CA  ALA A  57     -19.374 -12.127   5.424  1.00  1.03           C  
ATOM    833  C   ALA A  57     -20.787 -11.678   5.711  1.00  1.03           C  
ATOM    834  O   ALA A  57     -21.479 -12.331   6.489  1.00  1.03           O  
ATOM    835  CB  ALA A  57     -19.378 -13.307   4.475  1.00  1.03           C  
ATOM    836  H   ALA A  57     -18.328 -13.432   6.771  1.00  1.03           H  
ATOM    837  HA  ALA A  57     -18.834 -11.291   4.975  1.00  1.03           H  
ATOM    838 1HB  ALA A  57     -19.859 -13.025   3.557  1.00  1.03           H  
ATOM    839 2HB  ALA A  57     -18.353 -13.611   4.268  1.00  1.03           H  
ATOM    840 3HB  ALA A  57     -19.920 -14.133   4.924  1.00  1.03           H  
ATOM    841  N   THR A  58     -21.237 -10.608   5.059  1.00  1.00           N  
ATOM    842  CA  THR A  58     -22.573 -10.084   5.338  1.00  1.00           C  
ATOM    843  C   THR A  58     -23.722 -10.773   4.617  1.00  1.00           C  
ATOM    844  O   THR A  58     -23.513 -11.573   3.694  1.00  1.00           O  
ATOM    845  CB  THR A  58     -22.601  -8.607   5.035  1.00  1.00           C  
ATOM    846  OG1 THR A  58     -22.461  -8.383   3.661  1.00  1.00           O  
ATOM    847  CG2 THR A  58     -21.431  -8.035   5.740  1.00  1.00           C  
ATOM    848  H   THR A  58     -20.629 -10.087   4.421  1.00  1.00           H  
ATOM    849  HA  THR A  58     -22.753 -10.182   6.404  1.00  1.00           H  
ATOM    850  HB  THR A  58     -23.508  -8.166   5.358  1.00  1.00           H  
ATOM    851  HG1 THR A  58     -22.421  -7.413   3.508  1.00  1.00           H  
ATOM    852 1HG2 THR A  58     -21.375  -6.991   5.580  1.00  1.00           H  
ATOM    853 2HG2 THR A  58     -21.558  -8.251   6.776  1.00  1.00           H  
ATOM    854 3HG2 THR A  58     -20.513  -8.497   5.393  1.00  1.00           H  
ATOM    855  N   LEU A  59     -24.949 -10.435   5.053  1.00  0.97           N  
ATOM    856  CA  LEU A  59     -26.183 -10.953   4.473  1.00  0.97           C  
ATOM    857  C   LEU A  59     -26.869  -9.913   3.583  1.00  0.97           C  
ATOM    858  O   LEU A  59     -27.545 -10.262   2.615  1.00  0.97           O  
ATOM    859  CB  LEU A  59     -27.135 -11.379   5.592  1.00  0.97           C  
ATOM    860  CG  LEU A  59     -26.594 -12.468   6.516  1.00  0.97           C  
ATOM    861  CD1 LEU A  59     -27.607 -12.744   7.622  1.00  0.97           C  
ATOM    862  CD2 LEU A  59     -26.297 -13.718   5.725  1.00  0.97           C  
ATOM    863  H   LEU A  59     -25.038  -9.753   5.811  1.00  0.97           H  
ATOM    864  HA  LEU A  59     -25.940 -11.820   3.861  1.00  0.97           H  
ATOM    865 1HB  LEU A  59     -27.355 -10.501   6.206  1.00  0.97           H  
ATOM    866 2HB  LEU A  59     -28.063 -11.736   5.150  1.00  0.97           H  
ATOM    867  HG  LEU A  59     -25.679 -12.121   6.960  1.00  0.97           H  
ATOM    868 1HD1 LEU A  59     -27.223 -13.504   8.291  1.00  0.97           H  
ATOM    869 2HD1 LEU A  59     -27.789 -11.833   8.179  1.00  0.97           H  
ATOM    870 3HD1 LEU A  59     -28.539 -13.090   7.180  1.00  0.97           H  
ATOM    871 1HD2 LEU A  59     -25.895 -14.481   6.393  1.00  0.97           H  
ATOM    872 2HD2 LEU A  59     -27.212 -14.087   5.261  1.00  0.97           H  
ATOM    873 3HD2 LEU A  59     -25.562 -13.493   4.950  1.00  0.97           H  
ATOM    874  N   LEU A  60     -26.678  -8.630   3.903  1.00  0.94           N  
ATOM    875  CA  LEU A  60     -27.337  -7.562   3.147  1.00  0.94           C  
ATOM    876  C   LEU A  60     -26.979  -7.476   1.664  1.00  0.94           C  
ATOM    877  O   LEU A  60     -27.849  -7.196   0.844  1.00  0.94           O  
ATOM    878  CB  LEU A  60     -26.987  -6.183   3.721  1.00  0.94           C  
ATOM    879  CG  LEU A  60     -27.566  -5.791   5.054  1.00  0.94           C  
ATOM    880  CD1 LEU A  60     -26.960  -4.457   5.460  1.00  0.94           C  
ATOM    881  CD2 LEU A  60     -29.048  -5.673   4.933  1.00  0.94           C  
ATOM    882  H   LEU A  60     -26.125  -8.404   4.734  1.00  0.94           H  
ATOM    883  HA  LEU A  60     -28.411  -7.718   3.226  1.00  0.94           H  
ATOM    884 1HB  LEU A  60     -25.902  -6.122   3.819  1.00  0.94           H  
ATOM    885 2HB  LEU A  60     -27.301  -5.427   2.996  1.00  0.94           H  
ATOM    886  HG  LEU A  60     -27.323  -6.537   5.809  1.00  0.94           H  
ATOM    887 1HD1 LEU A  60     -27.373  -4.150   6.418  1.00  0.94           H  
ATOM    888 2HD1 LEU A  60     -25.874  -4.546   5.543  1.00  0.94           H  
ATOM    889 3HD1 LEU A  60     -27.198  -3.716   4.702  1.00  0.94           H  
ATOM    890 1HD2 LEU A  60     -29.458  -5.369   5.890  1.00  0.94           H  
ATOM    891 2HD2 LEU A  60     -29.289  -4.926   4.177  1.00  0.94           H  
ATOM    892 3HD2 LEU A  60     -29.463  -6.635   4.638  1.00  0.94           H  
ATOM    893  N   SER A  61     -25.719  -7.718   1.313  1.00  0.91           N  
ATOM    894  CA  SER A  61     -25.293  -7.537  -0.074  1.00  0.91           C  
ATOM    895  C   SER A  61     -24.593  -8.719  -0.697  1.00  0.91           C  
ATOM    896  O   SER A  61     -23.865  -9.479  -0.066  1.00  0.91           O  
ATOM    897  CB  SER A  61     -24.376  -6.339  -0.246  1.00  0.91           C  
ATOM    898  OG  SER A  61     -23.914  -6.264  -1.600  1.00  0.91           O  
ATOM    899  H   SER A  61     -25.051  -7.992   2.018  1.00  0.91           H  
ATOM    900  HA  SER A  61     -26.186  -7.345  -0.671  1.00  0.91           H  
ATOM    901 1HB  SER A  61     -24.890  -5.412   0.032  1.00  0.91           H  
ATOM    902 2HB  SER A  61     -23.513  -6.447   0.420  1.00  0.91           H  
ATOM    903  HG  SER A  61     -23.016  -5.918  -1.519  1.00  0.91           H  
ATOM    904  N   ASP A  62     -24.765  -8.788  -1.996  1.00  0.88           N  
ATOM    905  CA  ASP A  62     -24.195  -9.774  -2.895  1.00  0.88           C  
ATOM    906  C   ASP A  62     -22.670  -9.821  -2.860  1.00  0.88           C  
ATOM    907  O   ASP A  62     -22.058 -10.858  -3.107  1.00  0.88           O  
ATOM    908  CB  ASP A  62     -24.660  -9.383  -4.277  1.00  0.88           C  
ATOM    909  CG  ASP A  62     -26.141  -9.651  -4.428  1.00  0.88           C  
ATOM    910  OD1 ASP A  62     -26.685 -10.368  -3.626  1.00  0.88           O  
ATOM    911  OD2 ASP A  62     -26.729  -9.139  -5.337  1.00  0.88           O  
ATOM    912  H   ASP A  62     -25.363  -8.077  -2.399  1.00  0.88           H  
ATOM    913  HA  ASP A  62     -24.584 -10.757  -2.630  1.00  0.88           H  
ATOM    914 1HB  ASP A  62     -24.463  -8.320  -4.450  1.00  0.88           H  
ATOM    915 2HB  ASP A  62     -24.098  -9.946  -5.014  1.00  0.88           H  
ATOM    916  N   ASP A  63     -22.066  -8.669  -2.598  1.00  0.85           N  
ATOM    917  CA  ASP A  63     -20.607  -8.540  -2.533  1.00  0.85           C  
ATOM    918  C   ASP A  63     -20.071  -8.717  -1.109  1.00  0.85           C  
ATOM    919  O   ASP A  63     -18.887  -8.512  -0.847  1.00  0.85           O  
ATOM    920  CB  ASP A  63     -20.215  -7.175  -3.097  1.00  0.85           C  
ATOM    921  CG  ASP A  63     -20.817  -6.083  -2.279  1.00  0.85           C  
ATOM    922  OD1 ASP A  63     -21.421  -6.384  -1.270  1.00  0.85           O  
ATOM    923  OD2 ASP A  63     -20.761  -4.958  -2.649  1.00  0.85           O  
ATOM    924  H   ASP A  63     -22.663  -7.864  -2.397  1.00  0.85           H  
ATOM    925  HA  ASP A  63     -20.165  -9.315  -3.159  1.00  0.85           H  
ATOM    926 1HB  ASP A  63     -19.127  -7.062  -3.102  1.00  0.85           H  
ATOM    927 2HB  ASP A  63     -20.563  -7.082  -4.128  1.00  0.85           H  
ATOM    928  N   HIS A  64     -20.962  -9.082  -0.192  1.00  0.82           N  
ATOM    929  CA  HIS A  64     -20.699  -9.275   1.223  1.00  0.82           C  
ATOM    930  C   HIS A  64     -20.171  -8.048   1.972  1.00  0.82           C  
ATOM    931  O   HIS A  64     -19.618  -8.205   3.067  1.00  0.82           O  
ATOM    932  CB  HIS A  64     -19.754 -10.446   1.455  1.00  0.82           C  
ATOM    933  CG  HIS A  64     -20.303 -11.729   0.944  1.00  0.82           C  
ATOM    934  ND1 HIS A  64     -21.429 -12.339   1.494  1.00  0.82           N  
ATOM    935  CD2 HIS A  64     -19.887 -12.536  -0.055  1.00  0.82           C  
ATOM    936  CE1 HIS A  64     -21.670 -13.458   0.844  1.00  0.82           C  
ATOM    937  NE2 HIS A  64     -20.747 -13.605  -0.098  1.00  0.82           N  
ATOM    938  H   HIS A  64     -21.927  -9.233  -0.472  1.00  0.82           H  
ATOM    939  HA  HIS A  64     -21.643  -9.550   1.689  1.00  0.82           H  
ATOM    940 1HB  HIS A  64     -18.794 -10.262   0.977  1.00  0.82           H  
ATOM    941 2HB  HIS A  64     -19.573 -10.558   2.517  1.00  0.82           H  
ATOM    942  HD1 HIS A  64     -22.022 -12.005   2.271  1.00  0.82           H  
ATOM    943  HD2 HIS A  64     -19.056 -12.474  -0.757  1.00  0.82           H  
ATOM    944  HE1 HIS A  64     -22.514 -14.084   1.124  1.00  0.82           H  
ATOM    945  N   THR A  65     -20.458  -6.837   1.462  1.00  0.78           N  
ATOM    946  CA  THR A  65     -20.101  -5.593   2.143  1.00  0.78           C  
ATOM    947  C   THR A  65     -20.990  -5.298   3.342  1.00  0.78           C  
ATOM    948  O   THR A  65     -22.141  -5.733   3.386  1.00  0.78           O  
ATOM    949  CB  THR A  65     -20.205  -4.404   1.167  1.00  0.78           C  
ATOM    950  OG1 THR A  65     -21.502  -4.408   0.588  1.00  0.78           O  
ATOM    951  CG2 THR A  65     -19.142  -4.451   0.160  1.00  0.78           C  
ATOM    952  H   THR A  65     -20.900  -6.781   0.533  1.00  0.78           H  
ATOM    953  HA  THR A  65     -19.068  -5.708   2.462  1.00  0.78           H  
ATOM    954  HB  THR A  65     -20.123  -3.467   1.688  1.00  0.78           H  
ATOM    955  HG1 THR A  65     -21.515  -5.088  -0.120  1.00  0.78           H  
ATOM    956 1HG2 THR A  65     -19.249  -3.609  -0.525  1.00  0.78           H  
ATOM    957 2HG2 THR A  65     -18.227  -4.386   0.675  1.00  0.78           H  
ATOM    958 3HG2 THR A  65     -19.176  -5.368  -0.387  1.00  0.78           H  
ATOM    959  N   PRO A  66     -20.497  -4.498   4.296  1.00  0.73           N  
ATOM    960  CA  PRO A  66     -21.162  -4.003   5.484  1.00  0.73           C  
ATOM    961  C   PRO A  66     -22.287  -2.988   5.265  1.00  0.73           C  
ATOM    962  O   PRO A  66     -23.046  -2.687   6.199  1.00  0.73           O  
ATOM    963  CB  PRO A  66     -19.984  -3.377   6.230  1.00  0.73           C  
ATOM    964  CG  PRO A  66     -19.003  -3.044   5.211  1.00  0.73           C  
ATOM    965  CD  PRO A  66     -19.081  -4.090   4.232  1.00  0.73           C  
ATOM    966  HA  PRO A  66     -21.554  -4.860   6.041  1.00  0.73           H  
ATOM    967 1HB  PRO A  66     -20.310  -2.489   6.772  1.00  0.73           H  
ATOM    968 2HB  PRO A  66     -19.554  -4.077   6.945  1.00  0.73           H  
ATOM    969 1HG  PRO A  66     -19.218  -2.059   4.780  1.00  0.73           H  
ATOM    970 2HG  PRO A  66     -18.013  -3.010   5.661  1.00  0.73           H  
ATOM    971 1HD  PRO A  66     -18.775  -3.636   3.307  1.00  0.73           H  
ATOM    972 2HD  PRO A  66     -18.438  -4.916   4.518  1.00  0.73           H  
ATOM    973  N   VAL A  67     -22.371  -2.422   4.057  1.00  0.70           N  
ATOM    974  CA  VAL A  67     -23.372  -1.401   3.772  1.00  0.70           C  
ATOM    975  C   VAL A  67     -24.002  -1.498   2.368  1.00  0.70           C  
ATOM    976  O   VAL A  67     -23.311  -1.720   1.367  1.00  0.70           O  
ATOM    977  CB  VAL A  67     -22.727  -0.018   3.988  1.00  0.70           C  
ATOM    978  CG1 VAL A  67     -21.575   0.151   3.095  1.00  0.70           C  
ATOM    979  CG2 VAL A  67     -23.731   1.086   3.753  1.00  0.70           C  
ATOM    980  H   VAL A  67     -21.744  -2.701   3.320  1.00  0.70           H  
ATOM    981  HA  VAL A  67     -24.166  -1.512   4.502  1.00  0.70           H  
ATOM    982  HB  VAL A  67     -22.367   0.034   5.002  1.00  0.70           H  
ATOM    983 1HG1 VAL A  67     -21.165   1.103   3.303  1.00  0.70           H  
ATOM    984 2HG1 VAL A  67     -20.833  -0.624   3.277  1.00  0.70           H  
ATOM    985 3HG1 VAL A  67     -21.902   0.104   2.059  1.00  0.70           H  
ATOM    986 1HG2 VAL A  67     -23.261   2.044   3.942  1.00  0.70           H  
ATOM    987 2HG2 VAL A  67     -24.094   1.063   2.729  1.00  0.70           H  
ATOM    988 3HG2 VAL A  67     -24.558   0.938   4.438  1.00  0.70           H  
ATOM    989  N   GLU A  68     -25.319  -1.249   2.318  1.00  0.68           N  
ATOM    990  CA  GLU A  68     -26.129  -1.228   1.090  1.00  0.68           C  
ATOM    991  C   GLU A  68     -27.008   0.024   1.010  1.00  0.68           C  
ATOM    992  O   GLU A  68     -27.582   0.462   2.012  1.00  0.68           O  
ATOM    993  CB  GLU A  68     -27.019  -2.475   1.003  1.00  0.68           C  
ATOM    994  CG  GLU A  68     -27.867  -2.570  -0.275  1.00  0.68           C  
ATOM    995  CD  GLU A  68     -28.672  -3.830  -0.384  1.00  0.68           C  
ATOM    996  OE1 GLU A  68     -29.532  -4.036   0.438  1.00  0.68           O  
ATOM    997  OE2 GLU A  68     -28.452  -4.573  -1.307  1.00  0.68           O  
ATOM    998  H   GLU A  68     -25.786  -1.101   3.214  1.00  0.68           H  
ATOM    999  HA  GLU A  68     -25.457  -1.219   0.230  1.00  0.68           H  
ATOM   1000 1HB  GLU A  68     -26.393  -3.369   1.055  1.00  0.68           H  
ATOM   1001 2HB  GLU A  68     -27.691  -2.503   1.861  1.00  0.68           H  
ATOM   1002 1HG  GLU A  68     -28.559  -1.730  -0.307  1.00  0.68           H  
ATOM   1003 2HG  GLU A  68     -27.208  -2.491  -1.139  1.00  0.68           H  
ATOM   1004  N   TYR A  69     -27.098   0.625  -0.180  1.00  0.68           N  
ATOM   1005  CA  TYR A  69     -27.906   1.826  -0.332  1.00  0.68           C  
ATOM   1006  C   TYR A  69     -29.259   1.474  -0.924  1.00  0.68           C  
ATOM   1007  O   TYR A  69     -29.364   0.646  -1.824  1.00  0.68           O  
ATOM   1008  CB  TYR A  69     -27.183   2.819  -1.224  1.00  0.68           C  
ATOM   1009  CG  TYR A  69     -25.906   3.262  -0.623  1.00  0.68           C  
ATOM   1010  CD1 TYR A  69     -24.747   2.561  -0.917  1.00  0.68           C  
ATOM   1011  CD2 TYR A  69     -25.869   4.337   0.242  1.00  0.68           C  
ATOM   1012  CE1 TYR A  69     -23.570   2.954  -0.359  1.00  0.68           C  
ATOM   1013  CE2 TYR A  69     -24.679   4.718   0.804  1.00  0.68           C  
ATOM   1014  CZ  TYR A  69     -23.538   4.023   0.489  1.00  0.68           C  
ATOM   1015  OH  TYR A  69     -22.360   4.383   1.000  1.00  0.68           O  
ATOM   1016  H   TYR A  69     -26.636   0.234  -1.004  1.00  0.68           H  
ATOM   1017  HA  TYR A  69     -28.071   2.279   0.646  1.00  0.68           H  
ATOM   1018 1HB  TYR A  69     -26.971   2.363  -2.198  1.00  0.68           H  
ATOM   1019 2HB  TYR A  69     -27.811   3.690  -1.392  1.00  0.68           H  
ATOM   1020  HD1 TYR A  69     -24.774   1.701  -1.598  1.00  0.68           H  
ATOM   1021  HD2 TYR A  69     -26.783   4.883   0.465  1.00  0.68           H  
ATOM   1022  HE1 TYR A  69     -22.652   2.426  -0.584  1.00  0.68           H  
ATOM   1023  HE2 TYR A  69     -24.640   5.561   1.477  1.00  0.68           H  
ATOM   1024  HH  TYR A  69     -21.641   3.942   0.483  1.00  0.68           H  
ATOM   1025  N   SER A  70     -30.297   2.140  -0.478  1.00  0.69           N  
ATOM   1026  CA  SER A  70     -31.624   1.870  -0.989  1.00  0.69           C  
ATOM   1027  C   SER A  70     -32.382   3.129  -1.315  1.00  0.69           C  
ATOM   1028  O   SER A  70     -32.595   3.993  -0.462  1.00  0.69           O  
ATOM   1029  CB  SER A  70     -32.363   1.045   0.030  1.00  0.69           C  
ATOM   1030  OG  SER A  70     -33.685   0.857  -0.315  1.00  0.69           O  
ATOM   1031  H   SER A  70     -30.186   2.808   0.276  1.00  0.69           H  
ATOM   1032  HA  SER A  70     -31.536   1.295  -1.905  1.00  0.69           H  
ATOM   1033 1HB  SER A  70     -31.867   0.094   0.108  1.00  0.69           H  
ATOM   1034 2HB  SER A  70     -32.290   1.507   0.993  1.00  0.69           H  
ATOM   1035  HG  SER A  70     -33.678   0.567  -1.233  1.00  0.69           H  
ATOM   1036  N   LEU A  71     -32.774   3.260  -2.568  1.00  0.73           N  
ATOM   1037  CA  LEU A  71     -33.481   4.466  -2.934  1.00  0.73           C  
ATOM   1038  C   LEU A  71     -34.938   4.159  -3.095  1.00  0.73           C  
ATOM   1039  O   LEU A  71     -35.307   3.220  -3.801  1.00  0.73           O  
ATOM   1040  CB  LEU A  71     -32.934   5.066  -4.220  1.00  0.73           C  
ATOM   1041  CG  LEU A  71     -31.656   5.873  -4.077  1.00  0.73           C  
ATOM   1042  CD1 LEU A  71     -30.451   4.907  -3.977  1.00  0.73           C  
ATOM   1043  CD2 LEU A  71     -31.562   6.838  -5.254  1.00  0.73           C  
ATOM   1044  H   LEU A  71     -32.590   2.515  -3.243  1.00  0.73           H  
ATOM   1045  HA  LEU A  71     -33.374   5.203  -2.141  1.00  0.73           H  
ATOM   1046 1HB  LEU A  71     -32.744   4.258  -4.923  1.00  0.73           H  
ATOM   1047 2HB  LEU A  71     -33.699   5.723  -4.632  1.00  0.73           H  
ATOM   1048  HG  LEU A  71     -31.692   6.452  -3.148  1.00  0.73           H  
ATOM   1049 1HD1 LEU A  71     -29.543   5.469  -3.860  1.00  0.73           H  
ATOM   1050 2HD1 LEU A  71     -30.570   4.256  -3.125  1.00  0.73           H  
ATOM   1051 3HD1 LEU A  71     -30.391   4.306  -4.882  1.00  0.73           H  
ATOM   1052 1HD2 LEU A  71     -30.655   7.441  -5.161  1.00  0.73           H  
ATOM   1053 2HD2 LEU A  71     -31.539   6.272  -6.182  1.00  0.73           H  
ATOM   1054 3HD2 LEU A  71     -32.434   7.496  -5.257  1.00  0.73           H  
ATOM   1055  N   ALA A  72     -35.765   4.941  -2.411  1.00  0.78           N  
ATOM   1056  CA  ALA A  72     -37.207   4.744  -2.462  1.00  0.78           C  
ATOM   1057  C   ALA A  72     -37.813   5.849  -3.277  1.00  0.78           C  
ATOM   1058  O   ALA A  72     -37.719   7.030  -2.926  1.00  0.78           O  
ATOM   1059  CB  ALA A  72     -37.806   4.686  -1.077  1.00  0.78           C  
ATOM   1060  H   ALA A  72     -35.372   5.705  -1.855  1.00  0.78           H  
ATOM   1061  HA  ALA A  72     -37.418   3.803  -2.969  1.00  0.78           H  
ATOM   1062 1HB  ALA A  72     -38.880   4.526  -1.153  1.00  0.78           H  
ATOM   1063 2HB  ALA A  72     -37.351   3.860  -0.538  1.00  0.78           H  
ATOM   1064 3HB  ALA A  72     -37.611   5.614  -0.555  1.00  0.78           H  
ATOM   1065  N   PHE A  73     -38.434   5.467  -4.371  1.00  0.86           N  
ATOM   1066  CA  PHE A  73     -38.953   6.418  -5.312  1.00  0.86           C  
ATOM   1067  C   PHE A  73     -40.490   6.445  -5.182  1.00  0.86           C  
ATOM   1068  O   PHE A  73     -41.122   5.398  -4.996  1.00  0.86           O  
ATOM   1069  CB  PHE A  73     -38.544   5.932  -6.710  1.00  0.86           C  
ATOM   1070  CG  PHE A  73     -37.027   5.729  -6.973  1.00  0.86           C  
ATOM   1071  CD1 PHE A  73     -36.443   4.508  -6.629  1.00  0.86           C  
ATOM   1072  CD2 PHE A  73     -36.211   6.667  -7.567  1.00  0.86           C  
ATOM   1073  CE1 PHE A  73     -35.124   4.234  -6.864  1.00  0.86           C  
ATOM   1074  CE2 PHE A  73     -34.859   6.373  -7.796  1.00  0.86           C  
ATOM   1075  CZ  PHE A  73     -34.330   5.163  -7.449  1.00  0.86           C  
ATOM   1076  H   PHE A  73     -38.512   4.474  -4.587  1.00  0.86           H  
ATOM   1077  HA  PHE A  73     -38.548   7.409  -5.106  1.00  0.86           H  
ATOM   1078 1HB  PHE A  73     -39.014   4.967  -6.878  1.00  0.86           H  
ATOM   1079 2HB  PHE A  73     -38.923   6.624  -7.457  1.00  0.86           H  
ATOM   1080  HD1 PHE A  73     -37.050   3.751  -6.167  1.00  0.86           H  
ATOM   1081  HD2 PHE A  73     -36.624   7.626  -7.860  1.00  0.86           H  
ATOM   1082  HE1 PHE A  73     -34.721   3.273  -6.575  1.00  0.86           H  
ATOM   1083  HE2 PHE A  73     -34.214   7.091  -8.251  1.00  0.86           H  
ATOM   1084  HZ  PHE A  73     -33.279   4.952  -7.636  1.00  0.86           H  
ATOM   1085  N   LEU A  74     -41.085   7.631  -5.327  1.00  0.94           N  
ATOM   1086  CA  LEU A  74     -42.544   7.824  -5.319  1.00  0.94           C  
ATOM   1087  C   LEU A  74     -42.879   8.807  -6.458  1.00  0.94           C  
ATOM   1088  O   LEU A  74     -42.176   9.812  -6.596  1.00  0.94           O  
ATOM   1089  CB  LEU A  74     -42.990   8.441  -3.972  1.00  0.94           C  
ATOM   1090  CG  LEU A  74     -44.514   8.816  -3.799  1.00  0.94           C  
ATOM   1091  CD1 LEU A  74     -45.410   7.573  -3.677  1.00  0.94           C  
ATOM   1092  CD2 LEU A  74     -44.669   9.704  -2.584  1.00  0.94           C  
ATOM   1093  H   LEU A  74     -40.497   8.446  -5.455  1.00  0.94           H  
ATOM   1094  HA  LEU A  74     -43.024   6.863  -5.452  1.00  0.94           H  
ATOM   1095 1HB  LEU A  74     -42.738   7.743  -3.178  1.00  0.94           H  
ATOM   1096 2HB  LEU A  74     -42.412   9.345  -3.807  1.00  0.94           H  
ATOM   1097  HG  LEU A  74     -44.835   9.359  -4.692  1.00  0.94           H  
ATOM   1098 1HD1 LEU A  74     -46.438   7.894  -3.593  1.00  0.94           H  
ATOM   1099 2HD1 LEU A  74     -45.316   6.918  -4.514  1.00  0.94           H  
ATOM   1100 3HD1 LEU A  74     -45.146   7.041  -2.800  1.00  0.94           H  
ATOM   1101 1HD2 LEU A  74     -45.714   9.994  -2.479  1.00  0.94           H  
ATOM   1102 2HD2 LEU A  74     -44.349   9.166  -1.700  1.00  0.94           H  
ATOM   1103 3HD2 LEU A  74     -44.059  10.594  -2.706  1.00  0.94           H  
ATOM   1104  N   PRO A  75     -43.884   8.566  -7.316  1.00  1.01           N  
ATOM   1105  CA  PRO A  75     -44.257   9.471  -8.372  1.00  1.01           C  
ATOM   1106  C   PRO A  75     -44.554  10.836  -7.799  1.00  1.01           C  
ATOM   1107  O   PRO A  75     -45.217  10.942  -6.767  1.00  1.01           O  
ATOM   1108  CB  PRO A  75     -45.522   8.823  -8.929  1.00  1.01           C  
ATOM   1109  CG  PRO A  75     -45.367   7.384  -8.610  1.00  1.01           C  
ATOM   1110  CD  PRO A  75     -44.706   7.348  -7.273  1.00  1.01           C  
ATOM   1111  HA  PRO A  75     -43.457   9.511  -9.129  1.00  1.01           H  
ATOM   1112 1HB  PRO A  75     -46.414   9.268  -8.464  1.00  1.01           H  
ATOM   1113 2HB  PRO A  75     -45.593   9.016 -10.012  1.00  1.01           H  
ATOM   1114 1HG  PRO A  75     -46.338   6.867  -8.629  1.00  1.01           H  
ATOM   1115 2HG  PRO A  75     -44.764   6.935  -9.373  1.00  1.01           H  
ATOM   1116 1HD  PRO A  75     -45.483   7.432  -6.540  1.00  1.01           H  
ATOM   1117 2HD  PRO A  75     -44.128   6.428  -7.195  1.00  1.01           H  
ATOM   1118  N   GLY A  76     -44.086  11.884  -8.456  1.00  1.05           N  
ATOM   1119  CA  GLY A  76     -44.365  13.234  -7.992  1.00  1.05           C  
ATOM   1120  C   GLY A  76     -43.479  13.708  -6.838  1.00  1.05           C  
ATOM   1121  O   GLY A  76     -43.667  14.823  -6.346  1.00  1.05           O  
ATOM   1122  H   GLY A  76     -43.535  11.746  -9.292  1.00  1.05           H  
ATOM   1123 1HA  GLY A  76     -44.257  13.922  -8.828  1.00  1.05           H  
ATOM   1124 2HA  GLY A  76     -45.408  13.289  -7.681  1.00  1.05           H  
ATOM   1125  N   ALA A  77     -42.494  12.907  -6.415  1.00  1.05           N  
ATOM   1126  CA  ALA A  77     -41.691  13.332  -5.273  1.00  1.05           C  
ATOM   1127  C   ALA A  77     -40.220  12.952  -5.351  1.00  1.05           C  
ATOM   1128  O   ALA A  77     -39.815  12.016  -6.041  1.00  1.05           O  
ATOM   1129  CB  ALA A  77     -42.273  12.727  -4.012  1.00  1.05           C  
ATOM   1130  H   ALA A  77     -42.358  11.975  -6.811  1.00  1.05           H  
ATOM   1131  HA  ALA A  77     -41.745  14.417  -5.211  1.00  1.05           H  
ATOM   1132 1HB  ALA A  77     -41.706  13.066  -3.148  1.00  1.05           H  
ATOM   1133 2HB  ALA A  77     -43.316  13.028  -3.910  1.00  1.05           H  
ATOM   1134 3HB  ALA A  77     -42.212  11.647  -4.086  1.00  1.05           H  
ATOM   1135  N   THR A  78     -39.426  13.710  -4.604  1.00  1.01           N  
ATOM   1136  CA  THR A  78     -38.001  13.483  -4.453  1.00  1.01           C  
ATOM   1137  C   THR A  78     -37.753  12.139  -3.743  1.00  1.01           C  
ATOM   1138  O   THR A  78     -38.376  11.900  -2.708  1.00  1.01           O  
ATOM   1139  CB  THR A  78     -37.393  14.617  -3.622  1.00  1.01           C  
ATOM   1140  OG1 THR A  78     -37.643  15.874  -4.268  1.00  1.01           O  
ATOM   1141  CG2 THR A  78     -35.930  14.424  -3.479  1.00  1.01           C  
ATOM   1142  H   THR A  78     -39.842  14.479  -4.097  1.00  1.01           H  
ATOM   1143  HA  THR A  78     -37.552  13.514  -5.435  1.00  1.01           H  
ATOM   1144  HB  THR A  78     -37.847  14.627  -2.630  1.00  1.01           H  
ATOM   1145  HG1 THR A  78     -37.173  16.569  -3.793  1.00  1.01           H  
ATOM   1146 1HG2 THR A  78     -35.525  15.240  -2.883  1.00  1.01           H  
ATOM   1147 2HG2 THR A  78     -35.725  13.477  -2.976  1.00  1.01           H  
ATOM   1148 3HG2 THR A  78     -35.460  14.418  -4.458  1.00  1.01           H  
ATOM   1149  N   PRO A  79     -36.890  11.238  -4.265  1.00  0.93           N  
ATOM   1150  CA  PRO A  79     -36.544   9.956  -3.667  1.00  0.93           C  
ATOM   1151  C   PRO A  79     -35.950  10.080  -2.267  1.00  0.93           C  
ATOM   1152  O   PRO A  79     -35.217  11.027  -1.977  1.00  0.93           O  
ATOM   1153  CB  PRO A  79     -35.478   9.413  -4.631  1.00  0.93           C  
ATOM   1154  CG  PRO A  79     -35.778  10.076  -5.946  1.00  0.93           C  
ATOM   1155  CD  PRO A  79     -36.275  11.458  -5.597  1.00  0.93           C  
ATOM   1156  HA  PRO A  79     -37.434   9.320  -3.654  1.00  0.93           H  
ATOM   1157 1HB  PRO A  79     -34.473   9.643  -4.245  1.00  0.93           H  
ATOM   1158 2HB  PRO A  79     -35.556   8.309  -4.678  1.00  0.93           H  
ATOM   1159 1HG  PRO A  79     -34.879  10.094  -6.574  1.00  0.93           H  
ATOM   1160 2HG  PRO A  79     -36.534   9.496  -6.487  1.00  0.93           H  
ATOM   1161 1HD  PRO A  79     -35.444  12.179  -5.544  1.00  0.93           H  
ATOM   1162 2HD  PRO A  79     -37.030  11.714  -6.357  1.00  0.93           H  
ATOM   1163  N   ALA A  80     -36.252   9.099  -1.417  1.00  0.85           N  
ATOM   1164  CA  ALA A  80     -35.691   9.034  -0.066  1.00  0.85           C  
ATOM   1165  C   ALA A  80     -34.474   8.131  -0.107  1.00  0.85           C  
ATOM   1166  O   ALA A  80     -34.412   7.220  -0.941  1.00  0.85           O  
ATOM   1167  CB  ALA A  80     -36.703   8.522   0.950  1.00  0.85           C  
ATOM   1168  H   ALA A  80     -36.871   8.358  -1.746  1.00  0.85           H  
ATOM   1169  HA  ALA A  80     -35.367  10.033   0.228  1.00  0.85           H  
ATOM   1170 1HB  ALA A  80     -36.236   8.495   1.940  1.00  0.85           H  
ATOM   1171 2HB  ALA A  80     -37.564   9.188   0.971  1.00  0.85           H  
ATOM   1172 3HB  ALA A  80     -37.023   7.527   0.674  1.00  0.85           H  
ATOM   1173  N   LEU A  81     -33.510   8.353   0.784  1.00  0.77           N  
ATOM   1174  CA  LEU A  81     -32.347   7.470   0.791  1.00  0.77           C  
ATOM   1175  C   LEU A  81     -32.230   6.685   2.077  1.00  0.77           C  
ATOM   1176  O   LEU A  81     -32.138   7.250   3.164  1.00  0.77           O  
ATOM   1177  CB  LEU A  81     -31.059   8.262   0.569  1.00  0.77           C  
ATOM   1178  CG  LEU A  81     -29.751   7.448   0.628  1.00  0.77           C  
ATOM   1179  CD1 LEU A  81     -29.712   6.424  -0.518  1.00  0.77           C  
ATOM   1180  CD2 LEU A  81     -28.586   8.406   0.550  1.00  0.77           C  
ATOM   1181  H   LEU A  81     -33.592   9.102   1.478  1.00  0.77           H  
ATOM   1182  HA  LEU A  81     -32.445   6.751  -0.023  1.00  0.77           H  
ATOM   1183 1HB  LEU A  81     -31.112   8.733  -0.411  1.00  0.77           H  
ATOM   1184 2HB  LEU A  81     -30.998   9.047   1.324  1.00  0.77           H  
ATOM   1185  HG  LEU A  81     -29.704   6.889   1.566  1.00  0.77           H  
ATOM   1186 1HD1 LEU A  81     -28.795   5.854  -0.457  1.00  0.77           H  
ATOM   1187 2HD1 LEU A  81     -30.561   5.745  -0.433  1.00  0.77           H  
ATOM   1188 3HD1 LEU A  81     -29.758   6.939  -1.473  1.00  0.77           H  
ATOM   1189 1HD2 LEU A  81     -27.675   7.831   0.584  1.00  0.77           H  
ATOM   1190 2HD2 LEU A  81     -28.631   8.966  -0.377  1.00  0.77           H  
ATOM   1191 3HD2 LEU A  81     -28.624   9.100   1.389  1.00  0.77           H  
ATOM   1192  N   ARG A  82     -32.243   5.375   1.953  1.00  0.72           N  
ATOM   1193  CA  ARG A  82     -32.103   4.516   3.099  1.00  0.72           C  
ATOM   1194  C   ARG A  82     -30.742   3.841   3.035  1.00  0.72           C  
ATOM   1195  O   ARG A  82     -30.288   3.432   1.962  1.00  0.72           O  
ATOM   1196  CB  ARG A  82     -33.210   3.465   3.111  1.00  0.72           C  
ATOM   1197  CG  ARG A  82     -34.604   3.941   3.520  1.00  0.72           C  
ATOM   1198  CD  ARG A  82     -35.344   4.635   2.397  1.00  0.72           C  
ATOM   1199  NE  ARG A  82     -36.688   5.014   2.810  1.00  0.72           N  
ATOM   1200  CZ  ARG A  82     -37.776   4.236   2.710  1.00  0.72           C  
ATOM   1201  NH1 ARG A  82     -37.692   3.042   2.169  1.00  0.72           N  
ATOM   1202  NH2 ARG A  82     -38.931   4.679   3.163  1.00  0.72           N  
ATOM   1203  H   ARG A  82     -32.347   4.950   1.038  1.00  0.72           H  
ATOM   1204  HA  ARG A  82     -32.162   5.112   4.003  1.00  0.72           H  
ATOM   1205 1HB  ARG A  82     -33.326   3.083   2.111  1.00  0.72           H  
ATOM   1206 2HB  ARG A  82     -32.922   2.635   3.756  1.00  0.72           H  
ATOM   1207 1HG  ARG A  82     -35.199   3.087   3.840  1.00  0.72           H  
ATOM   1208 2HG  ARG A  82     -34.510   4.633   4.342  1.00  0.72           H  
ATOM   1209 1HD  ARG A  82     -34.820   5.539   2.110  1.00  0.72           H  
ATOM   1210 2HD  ARG A  82     -35.418   3.972   1.533  1.00  0.72           H  
ATOM   1211  HE  ARG A  82     -36.811   5.925   3.244  1.00  0.72           H  
ATOM   1212 1HH1 ARG A  82     -36.800   2.706   1.825  1.00  0.72           H  
ATOM   1213 2HH1 ARG A  82     -38.512   2.460   2.099  1.00  0.72           H  
ATOM   1214 1HH2 ARG A  82     -38.974   5.599   3.621  1.00  0.72           H  
ATOM   1215 2HH2 ARG A  82     -39.754   4.105   3.100  1.00  0.72           H  
ATOM   1216  N   VAL A  83     -30.093   3.694   4.172  1.00  0.69           N  
ATOM   1217  CA  VAL A  83     -28.836   2.962   4.179  1.00  0.69           C  
ATOM   1218  C   VAL A  83     -28.927   1.820   5.157  1.00  0.69           C  
ATOM   1219  O   VAL A  83     -29.338   2.003   6.303  1.00  0.69           O  
ATOM   1220  CB  VAL A  83     -27.633   3.861   4.501  1.00  0.69           C  
ATOM   1221  CG1 VAL A  83     -26.409   3.023   4.524  1.00  0.69           C  
ATOM   1222  CG2 VAL A  83     -27.492   4.930   3.442  1.00  0.69           C  
ATOM   1223  H   VAL A  83     -30.485   4.093   5.025  1.00  0.69           H  
ATOM   1224  HA  VAL A  83     -28.665   2.537   3.191  1.00  0.69           H  
ATOM   1225  HB  VAL A  83     -27.759   4.319   5.484  1.00  0.69           H  
ATOM   1226 1HG1 VAL A  83     -25.561   3.631   4.737  1.00  0.69           H  
ATOM   1227 2HG1 VAL A  83     -26.504   2.259   5.284  1.00  0.69           H  
ATOM   1228 3HG1 VAL A  83     -26.283   2.555   3.545  1.00  0.69           H  
ATOM   1229 1HG2 VAL A  83     -26.627   5.547   3.660  1.00  0.69           H  
ATOM   1230 2HG2 VAL A  83     -27.370   4.440   2.503  1.00  0.69           H  
ATOM   1231 3HG2 VAL A  83     -28.381   5.551   3.408  1.00  0.69           H  
ATOM   1232  N   LEU A  84     -28.592   0.623   4.688  1.00  0.69           N  
ATOM   1233  CA  LEU A  84     -28.687  -0.550   5.531  1.00  0.69           C  
ATOM   1234  C   LEU A  84     -27.305  -1.032   5.920  1.00  0.69           C  
ATOM   1235  O   LEU A  84     -26.431  -1.193   5.060  1.00  0.69           O  
ATOM   1236  CB  LEU A  84     -29.424  -1.673   4.792  1.00  0.69           C  
ATOM   1237  CG  LEU A  84     -30.934  -1.470   4.555  1.00  0.69           C  
ATOM   1238  CD1 LEU A  84     -31.162  -0.461   3.383  1.00  0.69           C  
ATOM   1239  CD2 LEU A  84     -31.573  -2.816   4.251  1.00  0.69           C  
ATOM   1240  H   LEU A  84     -28.258   0.534   3.730  1.00  0.69           H  
ATOM   1241  HA  LEU A  84     -29.230  -0.300   6.432  1.00  0.69           H  
ATOM   1242 1HB  LEU A  84     -28.952  -1.818   3.823  1.00  0.69           H  
ATOM   1243 2HB  LEU A  84     -29.313  -2.583   5.370  1.00  0.69           H  
ATOM   1244  HG  LEU A  84     -31.376  -1.057   5.434  1.00  0.69           H  
ATOM   1245 1HD1 LEU A  84     -32.232  -0.321   3.227  1.00  0.69           H  
ATOM   1246 2HD1 LEU A  84     -30.719   0.489   3.608  1.00  0.69           H  
ATOM   1247 3HD1 LEU A  84     -30.713  -0.855   2.467  1.00  0.69           H  
ATOM   1248 1HD2 LEU A  84     -32.644  -2.688   4.094  1.00  0.69           H  
ATOM   1249 2HD2 LEU A  84     -31.119  -3.237   3.346  1.00  0.69           H  
ATOM   1250 3HD2 LEU A  84     -31.409  -3.495   5.090  1.00  0.69           H  
ATOM   1251  N   VAL A  85     -27.116  -1.250   7.221  1.00  0.70           N  
ATOM   1252  CA  VAL A  85     -25.856  -1.717   7.775  1.00  0.70           C  
ATOM   1253  C   VAL A  85     -26.014  -2.900   8.730  1.00  0.70           C  
ATOM   1254  O   VAL A  85     -27.088  -3.159   9.268  1.00  0.70           O  
ATOM   1255  CB  VAL A  85     -25.139  -0.571   8.518  1.00  0.70           C  
ATOM   1256  CG1 VAL A  85     -24.837   0.544   7.589  1.00  0.70           C  
ATOM   1257  CG2 VAL A  85     -25.998  -0.057   9.646  1.00  0.70           C  
ATOM   1258  H   VAL A  85     -27.889  -1.064   7.856  1.00  0.70           H  
ATOM   1259  HA  VAL A  85     -25.227  -2.034   6.949  1.00  0.70           H  
ATOM   1260  HB  VAL A  85     -24.196  -0.950   8.911  1.00  0.70           H  
ATOM   1261 1HG1 VAL A  85     -24.316   1.298   8.152  1.00  0.70           H  
ATOM   1262 2HG1 VAL A  85     -24.211   0.179   6.782  1.00  0.70           H  
ATOM   1263 3HG1 VAL A  85     -25.753   0.954   7.185  1.00  0.70           H  
ATOM   1264 1HG2 VAL A  85     -25.474   0.732  10.162  1.00  0.70           H  
ATOM   1265 2HG2 VAL A  85     -26.935   0.331   9.244  1.00  0.70           H  
ATOM   1266 3HG2 VAL A  85     -26.212  -0.854  10.334  1.00  0.70           H  
ATOM   1267  N   GLU A  86     -24.918  -3.591   8.982  1.00  0.75           N  
ATOM   1268  CA  GLU A  86     -24.879  -4.710   9.952  1.00  0.75           C  
ATOM   1269  C   GLU A  86     -23.739  -4.579  10.975  1.00  0.75           C  
ATOM   1270  O   GLU A  86     -22.955  -5.509  11.093  1.00  0.75           O  
ATOM   1271  CB  GLU A  86     -24.613  -6.016   9.207  1.00  0.75           C  
ATOM   1272  CG  GLU A  86     -25.601  -6.473   8.247  1.00  0.75           C  
ATOM   1273  CD  GLU A  86     -25.033  -7.618   7.476  1.00  0.75           C  
ATOM   1274  OE1 GLU A  86     -23.862  -7.848   7.650  1.00  0.75           O  
ATOM   1275  OE2 GLU A  86     -25.708  -8.253   6.677  1.00  0.75           O  
ATOM   1276  H   GLU A  86     -24.092  -3.337   8.435  1.00  0.75           H  
ATOM   1277  HA  GLU A  86     -25.831  -4.768  10.476  1.00  0.75           H  
ATOM   1278 1HB  GLU A  86     -23.727  -5.944   8.657  1.00  0.75           H  
ATOM   1279 2HB  GLU A  86     -24.475  -6.812   9.931  1.00  0.75           H  
ATOM   1280 1HG  GLU A  86     -26.491  -6.763   8.754  1.00  0.75           H  
ATOM   1281 2HG  GLU A  86     -25.825  -5.672   7.598  1.00  0.75           H  
ATOM   1282  N   PRO A  87     -23.739  -3.589  11.877  1.00  0.81           N  
ATOM   1283  CA  PRO A  87     -22.571  -3.057  12.618  1.00  0.81           C  
ATOM   1284  C   PRO A  87     -21.578  -4.100  13.181  1.00  0.81           C  
ATOM   1285  O   PRO A  87     -20.376  -3.841  13.346  1.00  0.81           O  
ATOM   1286  CB  PRO A  87     -23.267  -2.344  13.776  1.00  0.81           C  
ATOM   1287  CG  PRO A  87     -24.614  -1.916  13.206  1.00  0.81           C  
ATOM   1288  CD  PRO A  87     -25.033  -3.049  12.316  1.00  0.81           C  
ATOM   1289  HA  PRO A  87     -22.053  -2.314  12.006  1.00  0.81           H  
ATOM   1290 1HB  PRO A  87     -23.347  -3.017  14.639  1.00  0.81           H  
ATOM   1291 2HB  PRO A  87     -22.654  -1.493  14.106  1.00  0.81           H  
ATOM   1292 1HG  PRO A  87     -25.332  -1.733  14.014  1.00  0.81           H  
ATOM   1293 2HG  PRO A  87     -24.498  -0.964  12.663  1.00  0.81           H  
ATOM   1294 1HD  PRO A  87     -25.597  -3.814  12.878  1.00  0.81           H  
ATOM   1295 2HD  PRO A  87     -25.606  -2.662  11.494  1.00  0.81           H  
ATOM   1296  N   GLY A  88     -22.074  -5.263  13.509  1.00  0.89           N  
ATOM   1297  CA  GLY A  88     -21.273  -6.313  14.099  1.00  0.89           C  
ATOM   1298  C   GLY A  88     -20.418  -7.137  13.134  1.00  0.89           C  
ATOM   1299  O   GLY A  88     -20.793  -8.257  12.805  1.00  0.89           O  
ATOM   1300  H   GLY A  88     -23.047  -5.451  13.314  1.00  0.89           H  
ATOM   1301 1HA  GLY A  88     -20.623  -5.876  14.854  1.00  0.89           H  
ATOM   1302 2HA  GLY A  88     -21.948  -6.978  14.624  1.00  0.89           H  
ATOM   1303  N   TRP A  89     -19.299  -6.598  12.638  1.00  0.99           N  
ATOM   1304  CA  TRP A  89     -18.489  -7.457  11.743  1.00  0.99           C  
ATOM   1305  C   TRP A  89     -17.095  -7.797  12.247  1.00  0.99           C  
ATOM   1306  O   TRP A  89     -16.675  -8.951  12.212  1.00  0.99           O  
ATOM   1307  CB  TRP A  89     -18.217  -6.781  10.417  1.00  0.99           C  
ATOM   1308  CG  TRP A  89     -19.356  -6.425   9.756  1.00  0.99           C  
ATOM   1309  CD1 TRP A  89     -20.161  -7.182   9.026  1.00  0.99           C  
ATOM   1310  CD2 TRP A  89     -19.873  -5.127   9.719  1.00  0.99           C  
ATOM   1311  NE1 TRP A  89     -21.160  -6.441   8.556  1.00  0.99           N  
ATOM   1312  CE2 TRP A  89     -20.979  -5.170   8.962  1.00  0.99           C  
ATOM   1313  CE3 TRP A  89     -19.478  -3.940  10.272  1.00  0.99           C  
ATOM   1314  CZ2 TRP A  89     -21.710  -4.074   8.723  1.00  0.99           C  
ATOM   1315  CZ3 TRP A  89     -20.214  -2.831  10.032  1.00  0.99           C  
ATOM   1316  CH2 TRP A  89     -21.319  -2.904   9.272  1.00  0.99           C  
ATOM   1317  H   TRP A  89     -19.078  -5.635  12.886  1.00  0.99           H  
ATOM   1318  HA  TRP A  89     -19.023  -8.391  11.572  1.00  0.99           H  
ATOM   1319 1HB  TRP A  89     -17.609  -5.886  10.575  1.00  0.99           H  
ATOM   1320 2HB  TRP A  89     -17.649  -7.452   9.776  1.00  0.99           H  
ATOM   1321  HD1 TRP A  89     -20.038  -8.253   8.856  1.00  0.99           H  
ATOM   1322  HE1 TRP A  89     -21.955  -6.801   7.992  1.00  0.99           H  
ATOM   1323  HE3 TRP A  89     -18.599  -3.899  10.899  1.00  0.99           H  
ATOM   1324  HZ2 TRP A  89     -22.574  -4.124   8.109  1.00  0.99           H  
ATOM   1325  HZ3 TRP A  89     -19.889  -1.906  10.479  1.00  0.99           H  
ATOM   1326  HH2 TRP A  89     -21.908  -2.037   9.089  1.00  0.99           H  
ATOM   1327  N   ASP A  90     -16.398  -6.804  12.778  1.00  1.08           N  
ATOM   1328  CA  ASP A  90     -14.996  -6.967  13.146  1.00  1.08           C  
ATOM   1329  C   ASP A  90     -14.734  -7.915  14.305  1.00  1.08           C  
ATOM   1330  O   ASP A  90     -13.623  -8.425  14.451  1.00  1.08           O  
ATOM   1331  CB  ASP A  90     -14.343  -5.610  13.390  1.00  1.08           C  
ATOM   1332  CG  ASP A  90     -14.102  -4.847  12.087  1.00  1.08           C  
ATOM   1333  OD1 ASP A  90     -14.242  -5.444  11.042  1.00  1.08           O  
ATOM   1334  OD2 ASP A  90     -13.780  -3.685  12.132  1.00  1.08           O  
ATOM   1335  H   ASP A  90     -16.824  -5.895  12.860  1.00  1.08           H  
ATOM   1336  HA  ASP A  90     -14.490  -7.391  12.279  1.00  1.08           H  
ATOM   1337 1HB  ASP A  90     -14.976  -5.009  14.045  1.00  1.08           H  
ATOM   1338 2HB  ASP A  90     -13.389  -5.753  13.896  1.00  1.08           H  
ATOM   1339  N   SER A  91     -15.747  -8.160  15.128  1.00  1.14           N  
ATOM   1340  CA  SER A  91     -15.580  -9.043  16.269  1.00  1.14           C  
ATOM   1341  C   SER A  91     -15.701 -10.514  15.857  1.00  1.14           C  
ATOM   1342  O   SER A  91     -15.442 -11.426  16.648  1.00  1.14           O  
ATOM   1343  CB  SER A  91     -16.602  -8.699  17.329  1.00  1.14           C  
ATOM   1344  OG  SER A  91     -16.392  -7.402  17.832  1.00  1.14           O  
ATOM   1345  H   SER A  91     -16.644  -7.728  14.956  1.00  1.14           H  
ATOM   1346  HA  SER A  91     -14.584  -8.887  16.684  1.00  1.14           H  
ATOM   1347 1HB  SER A  91     -17.599  -8.774  16.919  1.00  1.14           H  
ATOM   1348 2HB  SER A  91     -16.533  -9.420  18.138  1.00  1.14           H  
ATOM   1349  HG  SER A  91     -17.059  -7.271  18.520  1.00  1.14           H  
ATOM   1350  N   GLY A  92     -16.132 -10.759  14.619  1.00  1.17           N  
ATOM   1351  CA  GLY A  92     -16.253 -12.104  14.071  1.00  1.17           C  
ATOM   1352  C   GLY A  92     -17.430 -12.919  14.604  1.00  1.17           C  
ATOM   1353  O   GLY A  92     -18.364 -13.247  13.856  1.00  1.17           O  
ATOM   1354  H   GLY A  92     -16.343  -9.983  13.994  1.00  1.17           H  
ATOM   1355 1HA  GLY A  92     -16.334 -12.020  12.992  1.00  1.17           H  
ATOM   1356 2HA  GLY A  92     -15.330 -12.645  14.266  1.00  1.17           H  
ATOM   1357  N   ASP A  93     -17.348 -13.258  15.903  1.00  1.16           N  
ATOM   1358  CA  ASP A  93     -18.326 -14.080  16.629  1.00  1.16           C  
ATOM   1359  C   ASP A  93     -19.711 -13.465  16.665  1.00  1.16           C  
ATOM   1360  O   ASP A  93     -19.892 -12.295  17.013  1.00  1.16           O  
ATOM   1361  CB  ASP A  93     -17.881 -14.372  18.066  1.00  1.16           C  
ATOM   1362  CG  ASP A  93     -18.776 -15.443  18.775  1.00  1.16           C  
ATOM   1363  OD1 ASP A  93     -18.363 -16.577  18.814  1.00  1.16           O  
ATOM   1364  OD2 ASP A  93     -19.861 -15.120  19.236  1.00  1.16           O  
ATOM   1365  H   ASP A  93     -16.537 -12.893  16.401  1.00  1.16           H  
ATOM   1366  HA  ASP A  93     -18.404 -15.035  16.110  1.00  1.16           H  
ATOM   1367 1HB  ASP A  93     -16.848 -14.725  18.060  1.00  1.16           H  
ATOM   1368 2HB  ASP A  93     -17.905 -13.448  18.646  1.00  1.16           H  
ATOM   1369  N   LEU A  94     -20.695 -14.293  16.377  1.00  1.12           N  
ATOM   1370  CA  LEU A  94     -22.095 -13.912  16.339  1.00  1.12           C  
ATOM   1371  C   LEU A  94     -22.647 -13.264  17.620  1.00  1.12           C  
ATOM   1372  O   LEU A  94     -23.513 -12.385  17.555  1.00  1.12           O  
ATOM   1373  CB  LEU A  94     -22.893 -15.172  16.059  1.00  1.12           C  
ATOM   1374  CG  LEU A  94     -23.092 -15.515  14.617  1.00  1.12           C  
ATOM   1375  CD1 LEU A  94     -21.721 -15.569  13.920  1.00  1.12           C  
ATOM   1376  CD2 LEU A  94     -23.813 -16.851  14.524  1.00  1.12           C  
ATOM   1377  H   LEU A  94     -20.454 -15.247  16.142  1.00  1.12           H  
ATOM   1378  HA  LEU A  94     -22.227 -13.216  15.513  1.00  1.12           H  
ATOM   1379 1HB  LEU A  94     -22.398 -16.015  16.541  1.00  1.12           H  
ATOM   1380 2HB  LEU A  94     -23.869 -15.061  16.506  1.00  1.12           H  
ATOM   1381  HG  LEU A  94     -23.691 -14.752  14.143  1.00  1.12           H  
ATOM   1382 1HD1 LEU A  94     -21.855 -15.814  12.868  1.00  1.12           H  
ATOM   1383 2HD1 LEU A  94     -21.230 -14.595  14.002  1.00  1.12           H  
ATOM   1384 3HD1 LEU A  94     -21.103 -16.328  14.394  1.00  1.12           H  
ATOM   1385 1HD2 LEU A  94     -23.973 -17.122  13.485  1.00  1.12           H  
ATOM   1386 2HD2 LEU A  94     -23.228 -17.629  15.008  1.00  1.12           H  
ATOM   1387 3HD2 LEU A  94     -24.773 -16.771  15.021  1.00  1.12           H  
ATOM   1388  N   ALA A  95     -22.208 -13.718  18.799  1.00  1.06           N  
ATOM   1389  CA  ALA A  95     -22.773 -13.167  20.030  1.00  1.06           C  
ATOM   1390  C   ALA A  95     -22.363 -11.722  20.206  1.00  1.06           C  
ATOM   1391  O   ALA A  95     -23.186 -10.858  20.538  1.00  1.06           O  
ATOM   1392  CB  ALA A  95     -22.335 -13.983  21.225  1.00  1.06           C  
ATOM   1393  H   ALA A  95     -21.451 -14.406  18.853  1.00  1.06           H  
ATOM   1394  HA  ALA A  95     -23.855 -13.200  19.956  1.00  1.06           H  
ATOM   1395 1HB  ALA A  95     -22.780 -13.580  22.130  1.00  1.06           H  
ATOM   1396 2HB  ALA A  95     -22.647 -15.012  21.099  1.00  1.06           H  
ATOM   1397 3HB  ALA A  95     -21.248 -13.949  21.303  1.00  1.06           H  
ATOM   1398  N   GLU A  96     -21.086 -11.457  19.948  1.00  1.00           N  
ATOM   1399  CA  GLU A  96     -20.577 -10.110  20.097  1.00  1.00           C  
ATOM   1400  C   GLU A  96     -21.096  -9.245  18.975  1.00  1.00           C  
ATOM   1401  O   GLU A  96     -21.395  -8.072  19.191  1.00  1.00           O  
ATOM   1402  CB  GLU A  96     -19.058 -10.062  20.176  1.00  1.00           C  
ATOM   1403  CG  GLU A  96     -18.517  -8.638  20.412  1.00  1.00           C  
ATOM   1404  CD  GLU A  96     -18.951  -8.020  21.746  1.00  1.00           C  
ATOM   1405  OE1 GLU A  96     -19.201  -8.750  22.686  1.00  1.00           O  
ATOM   1406  OE2 GLU A  96     -19.048  -6.806  21.812  1.00  1.00           O  
ATOM   1407  H   GLU A  96     -20.473 -12.207  19.646  1.00  1.00           H  
ATOM   1408  HA  GLU A  96     -20.961  -9.703  21.028  1.00  1.00           H  
ATOM   1409 1HB  GLU A  96     -18.711 -10.704  20.985  1.00  1.00           H  
ATOM   1410 2HB  GLU A  96     -18.635 -10.444  19.244  1.00  1.00           H  
ATOM   1411 1HG  GLU A  96     -17.428  -8.665  20.379  1.00  1.00           H  
ATOM   1412 2HG  GLU A  96     -18.862  -8.001  19.596  1.00  1.00           H  
ATOM   1413  N   ASN A  97     -21.197  -9.807  17.769  1.00  0.95           N  
ATOM   1414  CA  ASN A  97     -21.683  -9.034  16.644  1.00  0.95           C  
ATOM   1415  C   ASN A  97     -23.111  -8.561  16.926  1.00  0.95           C  
ATOM   1416  O   ASN A  97     -23.467  -7.411  16.642  1.00  0.95           O  
ATOM   1417  CB  ASN A  97     -21.644  -9.870  15.386  1.00  0.95           C  
ATOM   1418  CG  ASN A  97     -20.246 -10.124  14.886  1.00  0.95           C  
ATOM   1419  OD1 ASN A  97     -19.281  -9.433  15.244  1.00  0.95           O  
ATOM   1420  ND2 ASN A  97     -20.134 -11.101  14.043  1.00  0.95           N  
ATOM   1421  H   ASN A  97     -20.914 -10.778  17.624  1.00  0.95           H  
ATOM   1422  HA  ASN A  97     -21.047  -8.159  16.522  1.00  0.95           H  
ATOM   1423 1HB  ASN A  97     -22.106 -10.831  15.591  1.00  0.95           H  
ATOM   1424 2HB  ASN A  97     -22.230  -9.401  14.599  1.00  0.95           H  
ATOM   1425 1HD2 ASN A  97     -19.238 -11.345  13.670  1.00  0.95           H  
ATOM   1426 2HD2 ASN A  97     -20.945 -11.610  13.769  1.00  0.95           H  
ATOM   1427  N   GLY A  98     -23.908  -9.436  17.551  1.00  0.90           N  
ATOM   1428  CA  GLY A  98     -25.270  -9.119  17.946  1.00  0.90           C  
ATOM   1429  C   GLY A  98     -25.255  -7.924  18.889  1.00  0.90           C  
ATOM   1430  O   GLY A  98     -25.964  -6.935  18.667  1.00  0.90           O  
ATOM   1431  H   GLY A  98     -23.567 -10.380  17.739  1.00  0.90           H  
ATOM   1432 1HA  GLY A  98     -25.866  -8.893  17.065  1.00  0.90           H  
ATOM   1433 2HA  GLY A  98     -25.710  -9.985  18.440  1.00  0.90           H  
ATOM   1434  N   ARG A  99     -24.421  -8.013  19.930  1.00  0.88           N  
ATOM   1435  CA  ARG A  99     -24.281  -6.937  20.901  1.00  0.88           C  
ATOM   1436  C   ARG A  99     -23.790  -5.634  20.262  1.00  0.88           C  
ATOM   1437  O   ARG A  99     -24.258  -4.554  20.628  1.00  0.88           O  
ATOM   1438  CB  ARG A  99     -23.338  -7.370  22.012  1.00  0.88           C  
ATOM   1439  CG  ARG A  99     -23.937  -8.396  22.977  1.00  0.88           C  
ATOM   1440  CD  ARG A  99     -23.087  -8.589  24.186  1.00  0.88           C  
ATOM   1441  NE  ARG A  99     -21.858  -9.322  23.886  1.00  0.88           N  
ATOM   1442  CZ  ARG A  99     -21.727 -10.662  23.967  1.00  0.88           C  
ATOM   1443  NH1 ARG A  99     -22.732 -11.415  24.372  1.00  0.88           N  
ATOM   1444  NH2 ARG A  99     -20.567 -11.199  23.646  1.00  0.88           N  
ATOM   1445  H   ARG A  99     -23.874  -8.871  20.055  1.00  0.88           H  
ATOM   1446  HA  ARG A  99     -25.258  -6.753  21.343  1.00  0.88           H  
ATOM   1447 1HB  ARG A  99     -22.442  -7.809  21.577  1.00  0.88           H  
ATOM   1448 2HB  ARG A  99     -23.024  -6.502  22.588  1.00  0.88           H  
ATOM   1449 1HG  ARG A  99     -24.925  -8.064  23.293  1.00  0.88           H  
ATOM   1450 2HG  ARG A  99     -24.023  -9.355  22.466  1.00  0.88           H  
ATOM   1451 1HD  ARG A  99     -22.812  -7.619  24.594  1.00  0.88           H  
ATOM   1452 2HD  ARG A  99     -23.644  -9.153  24.931  1.00  0.88           H  
ATOM   1453  HE  ARG A  99     -21.028  -8.804  23.561  1.00  0.88           H  
ATOM   1454 1HH1 ARG A  99     -23.615 -10.988  24.615  1.00  0.88           H  
ATOM   1455 2HH1 ARG A  99     -22.618 -12.414  24.450  1.00  0.88           H  
ATOM   1456 1HH2 ARG A  99     -19.817 -10.565  23.325  1.00  0.88           H  
ATOM   1457 2HH2 ARG A  99     -20.420 -12.193  23.707  1.00  0.88           H  
ATOM   1458  N   ALA A 100     -22.858  -5.718  19.305  1.00  0.86           N  
ATOM   1459  CA  ALA A 100     -22.377  -4.519  18.620  1.00  0.86           C  
ATOM   1460  C   ALA A 100     -23.531  -3.855  17.888  1.00  0.86           C  
ATOM   1461  O   ALA A 100     -23.669  -2.625  17.883  1.00  0.86           O  
ATOM   1462  CB  ALA A 100     -21.271  -4.866  17.647  1.00  0.86           C  
ATOM   1463  H   ALA A 100     -22.473  -6.627  19.060  1.00  0.86           H  
ATOM   1464  HA  ALA A 100     -22.002  -3.825  19.367  1.00  0.86           H  
ATOM   1465 1HB  ALA A 100     -20.919  -3.963  17.150  1.00  0.86           H  
ATOM   1466 2HB  ALA A 100     -20.448  -5.339  18.181  1.00  0.86           H  
ATOM   1467 3HB  ALA A 100     -21.667  -5.554  16.916  1.00  0.86           H  
ATOM   1468  N   GLY A 101     -24.387  -4.696  17.309  1.00  0.85           N  
ATOM   1469  CA  GLY A 101     -25.570  -4.258  16.607  1.00  0.85           C  
ATOM   1470  C   GLY A 101     -26.411  -3.426  17.552  1.00  0.85           C  
ATOM   1471  O   GLY A 101     -26.766  -2.291  17.252  1.00  0.85           O  
ATOM   1472  H   GLY A 101     -24.190  -5.698  17.337  1.00  0.85           H  
ATOM   1473 1HA  GLY A 101     -25.300  -3.682  15.728  1.00  0.85           H  
ATOM   1474 2HA  GLY A 101     -26.128  -5.135  16.279  1.00  0.85           H  
ATOM   1475  N   LEU A 102     -26.699  -3.980  18.726  1.00  0.86           N  
ATOM   1476  CA  LEU A 102     -27.494  -3.272  19.723  1.00  0.86           C  
ATOM   1477  C   LEU A 102     -26.829  -1.982  20.195  1.00  0.86           C  
ATOM   1478  O   LEU A 102     -27.501  -0.959  20.366  1.00  0.86           O  
ATOM   1479  CB  LEU A 102     -27.722  -4.176  20.925  1.00  0.86           C  
ATOM   1480  CG  LEU A 102     -28.642  -5.350  20.695  1.00  0.86           C  
ATOM   1481  CD1 LEU A 102     -28.575  -6.253  21.890  1.00  0.86           C  
ATOM   1482  CD2 LEU A 102     -30.068  -4.832  20.487  1.00  0.86           C  
ATOM   1483  H   LEU A 102     -26.368  -4.932  18.903  1.00  0.86           H  
ATOM   1484  HA  LEU A 102     -28.456  -3.021  19.277  1.00  0.86           H  
ATOM   1485 1HB  LEU A 102     -26.762  -4.570  21.244  1.00  0.86           H  
ATOM   1486 2HB  LEU A 102     -28.132  -3.581  21.738  1.00  0.86           H  
ATOM   1487  HG  LEU A 102     -28.318  -5.910  19.817  1.00  0.86           H  
ATOM   1488 1HD1 LEU A 102     -29.227  -7.092  21.744  1.00  0.86           H  
ATOM   1489 2HD1 LEU A 102     -27.561  -6.609  22.026  1.00  0.86           H  
ATOM   1490 3HD1 LEU A 102     -28.886  -5.704  22.769  1.00  0.86           H  
ATOM   1491 1HD2 LEU A 102     -30.745  -5.657  20.330  1.00  0.86           H  
ATOM   1492 2HD2 LEU A 102     -30.388  -4.275  21.372  1.00  0.86           H  
ATOM   1493 3HD2 LEU A 102     -30.089  -4.180  19.622  1.00  0.86           H  
ATOM   1494  N   ARG A 103     -25.504  -1.988  20.362  1.00  0.88           N  
ATOM   1495  CA  ARG A 103     -24.826  -0.779  20.816  1.00  0.88           C  
ATOM   1496  C   ARG A 103     -25.023   0.364  19.843  1.00  0.88           C  
ATOM   1497  O   ARG A 103     -25.125   1.509  20.267  1.00  0.88           O  
ATOM   1498  CB  ARG A 103     -23.334  -0.979  21.045  1.00  0.88           C  
ATOM   1499  CG  ARG A 103     -22.964  -1.797  22.289  1.00  0.88           C  
ATOM   1500  CD  ARG A 103     -21.505  -1.672  22.629  1.00  0.88           C  
ATOM   1501  NE  ARG A 103     -20.620  -2.278  21.640  1.00  0.88           N  
ATOM   1502  CZ  ARG A 103     -20.194  -3.561  21.674  1.00  0.88           C  
ATOM   1503  NH1 ARG A 103     -20.554  -4.366  22.643  1.00  0.88           N  
ATOM   1504  NH2 ARG A 103     -19.390  -4.035  20.742  1.00  0.88           N  
ATOM   1505  H   ARG A 103     -24.974  -2.848  20.213  1.00  0.88           H  
ATOM   1506  HA  ARG A 103     -25.261  -0.487  21.770  1.00  0.88           H  
ATOM   1507 1HB  ARG A 103     -22.911  -1.491  20.183  1.00  0.88           H  
ATOM   1508 2HB  ARG A 103     -22.845  -0.011  21.122  1.00  0.88           H  
ATOM   1509 1HG  ARG A 103     -23.547  -1.448  23.138  1.00  0.88           H  
ATOM   1510 2HG  ARG A 103     -23.182  -2.846  22.109  1.00  0.88           H  
ATOM   1511 1HD  ARG A 103     -21.249  -0.616  22.711  1.00  0.88           H  
ATOM   1512 2HD  ARG A 103     -21.324  -2.159  23.587  1.00  0.88           H  
ATOM   1513  HE  ARG A 103     -20.309  -1.701  20.872  1.00  0.88           H  
ATOM   1514 1HH1 ARG A 103     -21.162  -4.045  23.379  1.00  0.88           H  
ATOM   1515 2HH1 ARG A 103     -20.188  -5.331  22.630  1.00  0.88           H  
ATOM   1516 1HH2 ARG A 103     -19.079  -3.451  19.981  1.00  0.88           H  
ATOM   1517 2HH2 ARG A 103     -19.088  -5.021  20.819  1.00  0.88           H  
ATOM   1518  N   ALA A 104     -25.102   0.039  18.541  1.00  0.92           N  
ATOM   1519  CA  ALA A 104     -25.284   1.013  17.464  1.00  0.92           C  
ATOM   1520  C   ALA A 104     -26.744   1.483  17.319  1.00  0.92           C  
ATOM   1521  O   ALA A 104     -27.047   2.360  16.487  1.00  0.92           O  
ATOM   1522  CB  ALA A 104     -24.819   0.427  16.158  1.00  0.92           C  
ATOM   1523  H   ALA A 104     -24.983  -0.943  18.281  1.00  0.92           H  
ATOM   1524  HA  ALA A 104     -24.669   1.877  17.694  1.00  0.92           H  
ATOM   1525 1HB  ALA A 104     -24.916   1.161  15.363  1.00  0.92           H  
ATOM   1526 2HB  ALA A 104     -23.776   0.122  16.247  1.00  0.92           H  
ATOM   1527 3HB  ALA A 104     -25.432  -0.440  15.937  1.00  0.92           H  
ATOM   1528  N   ILE A 105     -27.647   0.895  18.107  1.00  0.97           N  
ATOM   1529  CA  ILE A 105     -29.037   1.293  18.109  1.00  0.97           C  
ATOM   1530  C   ILE A 105     -29.355   2.155  19.308  1.00  0.97           C  
ATOM   1531  O   ILE A 105     -30.119   3.099  19.205  1.00  0.97           O  
ATOM   1532  CB  ILE A 105     -30.025   0.144  18.130  1.00  0.97           C  
ATOM   1533  CG1 ILE A 105     -29.822  -0.752  16.981  1.00  0.97           C  
ATOM   1534  CG2 ILE A 105     -31.415   0.754  18.114  1.00  0.97           C  
ATOM   1535  CD1 ILE A 105     -29.896  -0.069  15.689  1.00  0.97           C  
ATOM   1536  H   ILE A 105     -27.353   0.179  18.761  1.00  0.97           H  
ATOM   1537  HA  ILE A 105     -29.228   1.876  17.215  1.00  0.97           H  
ATOM   1538  HB  ILE A 105     -29.891  -0.448  19.039  1.00  0.97           H  
ATOM   1539 1HG1 ILE A 105     -28.870  -1.234  17.067  1.00  0.97           H  
ATOM   1540 2HG1 ILE A 105     -30.593  -1.504  17.007  1.00  0.97           H  
ATOM   1541 1HG2 ILE A 105     -32.143  -0.015  18.139  1.00  0.97           H  
ATOM   1542 2HG2 ILE A 105     -31.534   1.396  18.983  1.00  0.97           H  
ATOM   1543 3HG2 ILE A 105     -31.546   1.345  17.208  1.00  0.97           H  
ATOM   1544 1HD1 ILE A 105     -29.762  -0.792  14.913  1.00  0.97           H  
ATOM   1545 2HD1 ILE A 105     -30.860   0.414  15.574  1.00  0.97           H  
ATOM   1546 3HD1 ILE A 105     -29.113   0.682  15.623  1.00  0.97           H  
ATOM   1547  N   ARG A 106     -28.790   1.808  20.461  1.00  1.03           N  
ATOM   1548  CA  ARG A 106     -29.059   2.485  21.731  1.00  1.03           C  
ATOM   1549  C   ARG A 106     -28.667   3.983  21.720  1.00  1.03           C  
ATOM   1550  O   ARG A 106     -29.245   4.790  22.441  1.00  1.03           O  
ATOM   1551  CB  ARG A 106     -28.324   1.735  22.824  1.00  1.03           C  
ATOM   1552  CG  ARG A 106     -28.925   0.349  23.132  1.00  1.03           C  
ATOM   1553  CD  ARG A 106     -28.087  -0.427  24.088  1.00  1.03           C  
ATOM   1554  NE  ARG A 106     -28.637  -1.765  24.361  1.00  1.03           N  
ATOM   1555  CZ  ARG A 106     -27.964  -2.751  24.994  1.00  1.03           C  
ATOM   1556  NH1 ARG A 106     -26.730  -2.540  25.405  1.00  1.03           N  
ATOM   1557  NH2 ARG A 106     -28.531  -3.928  25.210  1.00  1.03           N  
ATOM   1558  H   ARG A 106     -28.161   1.006  20.460  1.00  1.03           H  
ATOM   1559  HA  ARG A 106     -30.125   2.413  21.936  1.00  1.03           H  
ATOM   1560 1HB  ARG A 106     -27.290   1.581  22.508  1.00  1.03           H  
ATOM   1561 2HB  ARG A 106     -28.310   2.322  23.740  1.00  1.03           H  
ATOM   1562 1HG  ARG A 106     -29.917   0.474  23.571  1.00  1.03           H  
ATOM   1563 2HG  ARG A 106     -29.015  -0.218  22.209  1.00  1.03           H  
ATOM   1564 1HD  ARG A 106     -27.090  -0.549  23.668  1.00  1.03           H  
ATOM   1565 2HD  ARG A 106     -28.021   0.113  25.031  1.00  1.03           H  
ATOM   1566  HE  ARG A 106     -29.590  -1.961  24.063  1.00  1.03           H  
ATOM   1567 1HH1 ARG A 106     -26.290  -1.643  25.247  1.00  1.03           H  
ATOM   1568 2HH1 ARG A 106     -26.226  -3.274  25.882  1.00  1.03           H  
ATOM   1569 1HH2 ARG A 106     -29.495  -4.133  24.902  1.00  1.03           H  
ATOM   1570 2HH2 ARG A 106     -28.022  -4.659  25.683  1.00  1.03           H  
ATOM   1571  N   ALA A 107     -27.734   4.349  20.854  1.00  1.08           N  
ATOM   1572  CA  ALA A 107     -26.841   5.237  20.129  1.00  1.08           C  
ATOM   1573  C   ALA A 107     -26.686   4.577  18.813  1.00  1.08           C  
ATOM   1574  O   ALA A 107     -25.893   3.665  18.738  1.00  1.08           O  
ATOM   1575  CB  ALA A 107     -25.491   5.354  20.816  1.00  1.08           C  
ATOM   1576  H   ALA A 107     -27.948   5.242  21.280  1.00  1.08           H  
ATOM   1577  HA  ALA A 107     -27.291   6.208  20.011  1.00  1.08           H  
ATOM   1578 1HB  ALA A 107     -24.841   5.986  20.214  1.00  1.08           H  
ATOM   1579 2HB  ALA A 107     -25.635   5.807  21.801  1.00  1.08           H  
ATOM   1580 3HB  ALA A 107     -25.046   4.364  20.924  1.00  1.08           H  
ATOM   1581  N   MET A 108     -27.369   5.003  17.747  1.00  1.13           N  
ATOM   1582  CA  MET A 108     -28.113   6.258  17.522  1.00  1.13           C  
ATOM   1583  C   MET A 108     -29.394   6.700  18.274  1.00  1.13           C  
ATOM   1584  O   MET A 108     -29.702   7.897  18.256  1.00  1.13           O  
ATOM   1585  CB  MET A 108     -28.487   6.269  16.062  1.00  1.13           C  
ATOM   1586  CG  MET A 108     -27.294   6.350  15.185  1.00  1.13           C  
ATOM   1587  SD  MET A 108     -26.219   7.721  15.656  1.00  1.13           S  
ATOM   1588  CE  MET A 108     -27.246   9.128  15.354  1.00  1.13           C  
ATOM   1589  H   MET A 108     -27.280   4.367  16.955  1.00  1.13           H  
ATOM   1590  HA  MET A 108     -27.391   7.053  17.690  1.00  1.13           H  
ATOM   1591 1HB  MET A 108     -29.040   5.360  15.815  1.00  1.13           H  
ATOM   1592 2HB  MET A 108     -29.133   7.123  15.848  1.00  1.13           H  
ATOM   1593 1HG  MET A 108     -26.725   5.420  15.240  1.00  1.13           H  
ATOM   1594 2HG  MET A 108     -27.628   6.488  14.163  1.00  1.13           H  
ATOM   1595 1HE  MET A 108     -26.710  10.038  15.611  1.00  1.13           H  
ATOM   1596 2HE  MET A 108     -27.499   9.153  14.312  1.00  1.13           H  
ATOM   1597 3HE  MET A 108     -28.156   9.060  15.951  1.00  1.13           H  
ATOM   1598  N   ALA A 109     -30.161   5.810  18.887  1.00  1.16           N  
ATOM   1599  CA  ALA A 109     -31.433   6.222  19.492  1.00  1.16           C  
ATOM   1600  C   ALA A 109     -31.328   7.339  20.529  1.00  1.16           C  
ATOM   1601  O   ALA A 109     -32.164   8.246  20.524  1.00  1.16           O  
ATOM   1602  CB  ALA A 109     -32.092   5.043  20.156  1.00  1.16           C  
ATOM   1603  H   ALA A 109     -29.906   4.832  18.925  1.00  1.16           H  
ATOM   1604  HA  ALA A 109     -32.074   6.578  18.687  1.00  1.16           H  
ATOM   1605 1HB  ALA A 109     -33.042   5.354  20.551  1.00  1.16           H  
ATOM   1606 2HB  ALA A 109     -32.247   4.252  19.431  1.00  1.16           H  
ATOM   1607 3HB  ALA A 109     -31.470   4.678  20.964  1.00  1.16           H  
ATOM   1608  N   ASP A 110     -30.294   7.367  21.375  1.00  1.18           N  
ATOM   1609  CA  ASP A 110     -30.246   8.458  22.340  1.00  1.18           C  
ATOM   1610  C   ASP A 110     -29.970   9.783  21.633  1.00  1.18           C  
ATOM   1611  O   ASP A 110     -30.655  10.774  21.870  1.00  1.18           O  
ATOM   1612  CB  ASP A 110     -29.171   8.195  23.410  1.00  1.18           C  
ATOM   1613  CG  ASP A 110     -27.750   7.967  22.847  1.00  1.18           C  
ATOM   1614  OD1 ASP A 110     -27.606   7.785  21.647  1.00  1.18           O  
ATOM   1615  OD2 ASP A 110     -26.819   7.999  23.623  1.00  1.18           O  
ATOM   1616  H   ASP A 110     -29.636   6.599  21.427  1.00  1.18           H  
ATOM   1617  HA  ASP A 110     -31.217   8.527  22.834  1.00  1.18           H  
ATOM   1618 1HB  ASP A 110     -29.138   9.036  24.100  1.00  1.18           H  
ATOM   1619 2HB  ASP A 110     -29.453   7.310  23.986  1.00  1.18           H  
ATOM   1620  N   ARG A 111     -29.048   9.762  20.679  1.00  1.18           N  
ATOM   1621  CA  ARG A 111     -28.660  10.957  19.933  1.00  1.18           C  
ATOM   1622  C   ARG A 111     -29.830  11.553  19.151  1.00  1.18           C  
ATOM   1623  O   ARG A 111     -29.952  12.774  19.035  1.00  1.18           O  
ATOM   1624  CB  ARG A 111     -27.531  10.640  18.960  1.00  1.18           C  
ATOM   1625  CG  ARG A 111     -26.190  10.337  19.620  1.00  1.18           C  
ATOM   1626  CD  ARG A 111     -25.121  10.044  18.624  1.00  1.18           C  
ATOM   1627  NE  ARG A 111     -23.867   9.667  19.264  1.00  1.18           N  
ATOM   1628  CZ  ARG A 111     -22.689   9.482  18.624  1.00  1.18           C  
ATOM   1629  NH1 ARG A 111     -22.589   9.688  17.328  1.00  1.18           N  
ATOM   1630  NH2 ARG A 111     -21.627   9.100  19.310  1.00  1.18           N  
ATOM   1631  H   ARG A 111     -28.545   8.885  20.563  1.00  1.18           H  
ATOM   1632  HA  ARG A 111     -28.305  11.700  20.646  1.00  1.18           H  
ATOM   1633 1HB  ARG A 111     -27.806   9.770  18.366  1.00  1.18           H  
ATOM   1634 2HB  ARG A 111     -27.392  11.473  18.274  1.00  1.18           H  
ATOM   1635 1HG  ARG A 111     -25.879  11.189  20.221  1.00  1.18           H  
ATOM   1636 2HG  ARG A 111     -26.302   9.462  20.266  1.00  1.18           H  
ATOM   1637 1HD  ARG A 111     -25.439   9.217  18.012  1.00  1.18           H  
ATOM   1638 2HD  ARG A 111     -24.942  10.916  17.998  1.00  1.18           H  
ATOM   1639  HE  ARG A 111     -23.890   9.497  20.263  1.00  1.18           H  
ATOM   1640 1HH1 ARG A 111     -23.386  10.002  16.798  1.00  1.18           H  
ATOM   1641 2HH1 ARG A 111     -21.696   9.558  16.863  1.00  1.18           H  
ATOM   1642 1HH2 ARG A 111     -21.696   8.945  20.306  1.00  1.18           H  
ATOM   1643 2HH2 ARG A 111     -20.745   8.964  18.836  1.00  1.18           H  
ATOM   1644  N   TRP A 112     -30.702  10.692  18.629  1.00  1.16           N  
ATOM   1645  CA  TRP A 112     -31.876  11.139  17.883  1.00  1.16           C  
ATOM   1646  C   TRP A 112     -33.155  11.221  18.712  1.00  1.16           C  
ATOM   1647  O   TRP A 112     -34.223  11.485  18.159  1.00  1.16           O  
ATOM   1648  CB  TRP A 112     -32.127  10.241  16.683  1.00  1.16           C  
ATOM   1649  CG  TRP A 112     -31.180  10.452  15.566  1.00  1.16           C  
ATOM   1650  CD1 TRP A 112     -30.401  11.555  15.360  1.00  1.16           C  
ATOM   1651  CD2 TRP A 112     -30.915   9.559  14.464  1.00  1.16           C  
ATOM   1652  NE1 TRP A 112     -29.682  11.412  14.203  1.00  1.16           N  
ATOM   1653  CE2 TRP A 112     -29.993  10.199  13.638  1.00  1.16           C  
ATOM   1654  CE3 TRP A 112     -31.385   8.290  14.111  1.00  1.16           C  
ATOM   1655  CZ2 TRP A 112     -29.537   9.619  12.484  1.00  1.16           C  
ATOM   1656  CZ3 TRP A 112     -30.917   7.716  12.948  1.00  1.16           C  
ATOM   1657  CH2 TRP A 112     -30.026   8.357  12.167  1.00  1.16           C  
ATOM   1658  H   TRP A 112     -30.525   9.691  18.733  1.00  1.16           H  
ATOM   1659  HA  TRP A 112     -31.668  12.138  17.505  1.00  1.16           H  
ATOM   1660 1HB  TRP A 112     -32.060   9.197  16.999  1.00  1.16           H  
ATOM   1661 2HB  TRP A 112     -33.131  10.408  16.320  1.00  1.16           H  
ATOM   1662  HD1 TRP A 112     -30.365  12.424  16.016  1.00  1.16           H  
ATOM   1663  HE1 TRP A 112     -29.032  12.086  13.822  1.00  1.16           H  
ATOM   1664  HE3 TRP A 112     -32.104   7.770  14.736  1.00  1.16           H  
ATOM   1665  HZ2 TRP A 112     -28.814  10.114  11.833  1.00  1.16           H  
ATOM   1666  HZ3 TRP A 112     -31.276   6.742  12.664  1.00  1.16           H  
ATOM   1667  HH2 TRP A 112     -29.690   7.870  11.253  1.00  1.16           H  
ATOM   1668  N   ASN A 113     -33.058  11.016  20.028  1.00  1.13           N  
ATOM   1669  CA  ASN A 113     -34.210  11.030  20.928  1.00  1.13           C  
ATOM   1670  C   ASN A 113     -35.324  10.052  20.531  1.00  1.13           C  
ATOM   1671  O   ASN A 113     -36.504  10.399  20.605  1.00  1.13           O  
ATOM   1672  CB  ASN A 113     -34.780  12.438  21.037  1.00  1.13           C  
ATOM   1673  CG  ASN A 113     -33.810  13.421  21.654  1.00  1.13           C  
ATOM   1674  OD1 ASN A 113     -33.225  13.169  22.714  1.00  1.13           O  
ATOM   1675  ND2 ASN A 113     -33.630  14.543  20.999  1.00  1.13           N  
ATOM   1676  H   ASN A 113     -32.146  10.840  20.450  1.00  1.13           H  
ATOM   1677  HA  ASN A 113     -33.857  10.723  21.915  1.00  1.13           H  
ATOM   1678 1HB  ASN A 113     -35.079  12.806  20.060  1.00  1.13           H  
ATOM   1679 2HB  ASN A 113     -35.679  12.408  21.652  1.00  1.13           H  
ATOM   1680 1HD2 ASN A 113     -32.995  15.232  21.353  1.00  1.13           H  
ATOM   1681 2HD2 ASN A 113     -34.121  14.707  20.144  1.00  1.13           H  
ATOM   1682  N   PHE A 114     -34.956   8.838  20.109  1.00  1.08           N  
ATOM   1683  CA  PHE A 114     -35.942   7.820  19.727  1.00  1.08           C  
ATOM   1684  C   PHE A 114     -36.086   6.720  20.785  1.00  1.08           C  
ATOM   1685  O   PHE A 114     -35.096   6.271  21.358  1.00  1.08           O  
ATOM   1686  CB  PHE A 114     -35.541   7.172  18.399  1.00  1.08           C  
ATOM   1687  CG  PHE A 114     -35.625   8.075  17.194  1.00  1.08           C  
ATOM   1688  CD1 PHE A 114     -36.458   9.183  17.170  1.00  1.08           C  
ATOM   1689  CD2 PHE A 114     -34.862   7.807  16.081  1.00  1.08           C  
ATOM   1690  CE1 PHE A 114     -36.524   9.993  16.049  1.00  1.08           C  
ATOM   1691  CE2 PHE A 114     -34.924   8.609  14.960  1.00  1.08           C  
ATOM   1692  CZ  PHE A 114     -35.753   9.701  14.940  1.00  1.08           C  
ATOM   1693  H   PHE A 114     -33.960   8.617  20.082  1.00  1.08           H  
ATOM   1694  HA  PHE A 114     -36.913   8.301  19.607  1.00  1.08           H  
ATOM   1695 1HB  PHE A 114     -34.524   6.806  18.477  1.00  1.08           H  
ATOM   1696 2HB  PHE A 114     -36.181   6.308  18.223  1.00  1.08           H  
ATOM   1697  HD1 PHE A 114     -37.061   9.416  18.047  1.00  1.08           H  
ATOM   1698  HD2 PHE A 114     -34.202   6.947  16.100  1.00  1.08           H  
ATOM   1699  HE1 PHE A 114     -37.181  10.863  16.046  1.00  1.08           H  
ATOM   1700  HE2 PHE A 114     -34.312   8.382  14.089  1.00  1.08           H  
ATOM   1701  HZ  PHE A 114     -35.793  10.337  14.051  1.00  1.08           H  
ATOM   1702  N   SER A 115     -37.306   6.257  21.033  1.00  1.02           N  
ATOM   1703  CA  SER A 115     -37.510   5.119  21.928  1.00  1.02           C  
ATOM   1704  C   SER A 115     -36.972   3.807  21.364  1.00  1.02           C  
ATOM   1705  O   SER A 115     -37.086   3.529  20.174  1.00  1.02           O  
ATOM   1706  CB  SER A 115     -38.976   4.947  22.252  1.00  1.02           C  
ATOM   1707  OG  SER A 115     -39.203   3.784  23.035  1.00  1.02           O  
ATOM   1708  H   SER A 115     -38.129   6.698  20.606  1.00  1.02           H  
ATOM   1709  HA  SER A 115     -36.978   5.325  22.858  1.00  1.02           H  
ATOM   1710 1HB  SER A 115     -39.320   5.827  22.798  1.00  1.02           H  
ATOM   1711 2HB  SER A 115     -39.555   4.896  21.330  1.00  1.02           H  
ATOM   1712  HG  SER A 115     -40.011   3.968  23.548  1.00  1.02           H  
ATOM   1713  N   THR A 116     -36.441   2.973  22.248  1.00  0.95           N  
ATOM   1714  CA  THR A 116     -35.988   1.636  21.888  1.00  0.95           C  
ATOM   1715  C   THR A 116     -36.794   0.581  22.626  1.00  0.95           C  
ATOM   1716  O   THR A 116     -36.437  -0.595  22.610  1.00  0.95           O  
ATOM   1717  CB  THR A 116     -34.483   1.435  22.182  1.00  0.95           C  
ATOM   1718  OG1 THR A 116     -34.211   1.684  23.573  1.00  0.95           O  
ATOM   1719  CG2 THR A 116     -33.657   2.352  21.325  1.00  0.95           C  
ATOM   1720  H   THR A 116     -36.363   3.272  23.211  1.00  0.95           H  
ATOM   1721  HA  THR A 116     -36.142   1.492  20.819  1.00  0.95           H  
ATOM   1722  HB  THR A 116     -34.209   0.402  21.955  1.00  0.95           H  
ATOM   1723  HG1 THR A 116     -34.473   0.907  24.119  1.00  0.95           H  
ATOM   1724 1HG2 THR A 116     -32.599   2.198  21.530  1.00  0.95           H  
ATOM   1725 2HG2 THR A 116     -33.853   2.152  20.279  1.00  0.95           H  
ATOM   1726 3HG2 THR A 116     -33.928   3.378  21.556  1.00  0.95           H  
ATOM   1727  N   ASP A 117     -37.912   0.983  23.239  1.00  0.88           N  
ATOM   1728  CA  ASP A 117     -38.687   0.032  24.048  1.00  0.88           C  
ATOM   1729  C   ASP A 117     -39.080  -1.239  23.288  1.00  0.88           C  
ATOM   1730  O   ASP A 117     -38.901  -2.346  23.792  1.00  0.88           O  
ATOM   1731  CB  ASP A 117     -39.972   0.700  24.551  1.00  0.88           C  
ATOM   1732  CG  ASP A 117     -39.768   1.757  25.641  1.00  0.88           C  
ATOM   1733  OD1 ASP A 117     -38.727   1.795  26.250  1.00  0.88           O  
ATOM   1734  OD2 ASP A 117     -40.667   2.542  25.829  1.00  0.88           O  
ATOM   1735  H   ASP A 117     -38.209   1.959  23.166  1.00  0.88           H  
ATOM   1736  HA  ASP A 117     -38.078  -0.258  24.906  1.00  0.88           H  
ATOM   1737 1HB  ASP A 117     -40.481   1.172  23.712  1.00  0.88           H  
ATOM   1738 2HB  ASP A 117     -40.644  -0.068  24.939  1.00  0.88           H  
ATOM   1739  N   GLN A 118     -39.560  -1.095  22.054  1.00  0.82           N  
ATOM   1740  CA  GLN A 118     -39.982  -2.257  21.271  1.00  0.82           C  
ATOM   1741  C   GLN A 118     -38.822  -3.190  20.890  1.00  0.82           C  
ATOM   1742  O   GLN A 118     -39.034  -4.349  20.540  1.00  0.82           O  
ATOM   1743  CB  GLN A 118     -40.776  -1.800  20.050  1.00  0.82           C  
ATOM   1744  CG  GLN A 118     -39.978  -1.057  19.044  1.00  0.82           C  
ATOM   1745  CD  GLN A 118     -40.791  -0.544  17.850  1.00  0.82           C  
ATOM   1746  OE1 GLN A 118     -41.435  -1.298  17.109  1.00  0.82           O  
ATOM   1747  NE2 GLN A 118     -40.728   0.753  17.662  1.00  0.82           N  
ATOM   1748  H   GLN A 118     -39.659  -0.166  21.668  1.00  0.82           H  
ATOM   1749  HA  GLN A 118     -40.661  -2.838  21.888  1.00  0.82           H  
ATOM   1750 1HB  GLN A 118     -41.207  -2.655  19.561  1.00  0.82           H  
ATOM   1751 2HB  GLN A 118     -41.596  -1.160  20.371  1.00  0.82           H  
ATOM   1752 1HG  GLN A 118     -39.522  -0.197  19.536  1.00  0.82           H  
ATOM   1753 2HG  GLN A 118     -39.202  -1.713  18.664  1.00  0.82           H  
ATOM   1754 1HE2 GLN A 118     -41.153   1.189  16.852  1.00  0.82           H  
ATOM   1755 2HE2 GLN A 118     -40.201   1.326  18.285  1.00  0.82           H  
ATOM   1756  N   LEU A 119     -37.589  -2.685  20.948  1.00  0.77           N  
ATOM   1757  CA  LEU A 119     -36.415  -3.491  20.661  1.00  0.77           C  
ATOM   1758  C   LEU A 119     -36.012  -4.202  21.944  1.00  0.77           C  
ATOM   1759  O   LEU A 119     -35.790  -5.418  21.954  1.00  0.77           O  
ATOM   1760  CB  LEU A 119     -35.273  -2.627  20.097  1.00  0.77           C  
ATOM   1761  CG  LEU A 119     -33.948  -3.344  19.800  1.00  0.77           C  
ATOM   1762  CD1 LEU A 119     -34.176  -4.426  18.822  1.00  0.77           C  
ATOM   1763  CD2 LEU A 119     -32.972  -2.350  19.217  1.00  0.77           C  
ATOM   1764  H   LEU A 119     -37.442  -1.738  21.279  1.00  0.77           H  
ATOM   1765  HA  LEU A 119     -36.676  -4.242  19.916  1.00  0.77           H  
ATOM   1766 1HB  LEU A 119     -35.608  -2.175  19.174  1.00  0.77           H  
ATOM   1767 2HB  LEU A 119     -35.058  -1.831  20.811  1.00  0.77           H  
ATOM   1768  HG  LEU A 119     -33.542  -3.775  20.721  1.00  0.77           H  
ATOM   1769 1HD1 LEU A 119     -33.226  -4.916  18.625  1.00  0.77           H  
ATOM   1770 2HD1 LEU A 119     -34.877  -5.137  19.249  1.00  0.77           H  
ATOM   1771 3HD1 LEU A 119     -34.584  -4.015  17.898  1.00  0.77           H  
ATOM   1772 1HD2 LEU A 119     -32.027  -2.841  18.992  1.00  0.77           H  
ATOM   1773 2HD2 LEU A 119     -33.396  -1.945  18.306  1.00  0.77           H  
ATOM   1774 3HD2 LEU A 119     -32.804  -1.547  19.937  1.00  0.77           H  
ATOM   1775  N   ASP A 120     -35.973  -3.446  23.041  1.00  0.73           N  
ATOM   1776  CA  ASP A 120     -35.574  -3.988  24.331  1.00  0.73           C  
ATOM   1777  C   ASP A 120     -36.506  -5.140  24.737  1.00  0.73           C  
ATOM   1778  O   ASP A 120     -36.058  -6.150  25.281  1.00  0.73           O  
ATOM   1779  CB  ASP A 120     -35.567  -2.880  25.389  1.00  0.73           C  
ATOM   1780  CG  ASP A 120     -34.397  -1.875  25.193  1.00  0.73           C  
ATOM   1781  OD1 ASP A 120     -33.511  -2.157  24.425  1.00  0.73           O  
ATOM   1782  OD2 ASP A 120     -34.406  -0.839  25.819  1.00  0.73           O  
ATOM   1783  H   ASP A 120     -36.201  -2.456  22.965  1.00  0.73           H  
ATOM   1784  HA  ASP A 120     -34.561  -4.382  24.244  1.00  0.73           H  
ATOM   1785 1HB  ASP A 120     -36.510  -2.329  25.337  1.00  0.73           H  
ATOM   1786 2HB  ASP A 120     -35.496  -3.321  26.381  1.00  0.73           H  
ATOM   1787  N   LEU A 121     -37.793  -5.040  24.385  1.00  0.70           N  
ATOM   1788  CA  LEU A 121     -38.753  -6.108  24.671  1.00  0.70           C  
ATOM   1789  C   LEU A 121     -38.412  -7.423  23.964  1.00  0.70           C  
ATOM   1790  O   LEU A 121     -38.833  -8.494  24.408  1.00  0.70           O  
ATOM   1791  CB  LEU A 121     -40.177  -5.716  24.240  1.00  0.70           C  
ATOM   1792  CG  LEU A 121     -40.883  -4.631  25.047  1.00  0.70           C  
ATOM   1793  CD1 LEU A 121     -42.215  -4.304  24.365  1.00  0.70           C  
ATOM   1794  CD2 LEU A 121     -41.092  -5.115  26.468  1.00  0.70           C  
ATOM   1795  H   LEU A 121     -38.123  -4.176  23.953  1.00  0.70           H  
ATOM   1796  HA  LEU A 121     -38.747  -6.286  25.745  1.00  0.70           H  
ATOM   1797 1HB  LEU A 121     -40.127  -5.366  23.204  1.00  0.70           H  
ATOM   1798 2HB  LEU A 121     -40.803  -6.606  24.261  1.00  0.70           H  
ATOM   1799  HG  LEU A 121     -40.287  -3.743  25.069  1.00  0.70           H  
ATOM   1800 1HD1 LEU A 121     -42.729  -3.525  24.925  1.00  0.70           H  
ATOM   1801 2HD1 LEU A 121     -42.034  -3.959  23.354  1.00  0.70           H  
ATOM   1802 3HD1 LEU A 121     -42.837  -5.200  24.335  1.00  0.70           H  
ATOM   1803 1HD2 LEU A 121     -41.597  -4.340  27.044  1.00  0.70           H  
ATOM   1804 2HD2 LEU A 121     -41.702  -6.017  26.457  1.00  0.70           H  
ATOM   1805 3HD2 LEU A 121     -40.124  -5.333  26.922  1.00  0.70           H  
ATOM   1806  N   LEU A 122     -37.730  -7.342  22.824  1.00  0.68           N  
ATOM   1807  CA  LEU A 122     -37.401  -8.515  22.041  1.00  0.68           C  
ATOM   1808  C   LEU A 122     -35.948  -8.944  22.173  1.00  0.68           C  
ATOM   1809  O   LEU A 122     -35.563 -10.013  21.684  1.00  0.68           O  
ATOM   1810  CB  LEU A 122     -37.682  -8.246  20.579  1.00  0.68           C  
ATOM   1811  CG  LEU A 122     -39.064  -7.904  20.242  1.00  0.68           C  
ATOM   1812  CD1 LEU A 122     -39.121  -7.692  18.797  1.00  0.68           C  
ATOM   1813  CD2 LEU A 122     -39.963  -8.980  20.691  1.00  0.68           C  
ATOM   1814  H   LEU A 122     -37.370  -6.447  22.506  1.00  0.68           H  
ATOM   1815  HA  LEU A 122     -38.030  -9.337  22.374  1.00  0.68           H  
ATOM   1816 1HB  LEU A 122     -37.047  -7.418  20.253  1.00  0.68           H  
ATOM   1817 2HB  LEU A 122     -37.426  -9.104  20.027  1.00  0.68           H  
ATOM   1818  HG  LEU A 122     -39.352  -6.971  20.732  1.00  0.68           H  
ATOM   1819 1HD1 LEU A 122     -40.103  -7.442  18.535  1.00  0.68           H  
ATOM   1820 2HD1 LEU A 122     -38.445  -6.881  18.533  1.00  0.68           H  
ATOM   1821 3HD1 LEU A 122     -38.832  -8.585  18.279  1.00  0.68           H  
ATOM   1822 1HD2 LEU A 122     -40.986  -8.734  20.432  1.00  0.68           H  
ATOM   1823 2HD2 LEU A 122     -39.673  -9.889  20.208  1.00  0.68           H  
ATOM   1824 3HD2 LEU A 122     -39.881  -9.097  21.768  1.00  0.68           H  
ATOM   1825  N   GLU A 123     -35.139  -8.148  22.859  1.00  0.67           N  
ATOM   1826  CA  GLU A 123     -33.722  -8.464  22.964  1.00  0.67           C  
ATOM   1827  C   GLU A 123     -33.468  -9.895  23.476  1.00  0.67           C  
ATOM   1828  O   GLU A 123     -32.623 -10.620  22.943  1.00  0.67           O  
ATOM   1829  CB  GLU A 123     -33.004  -7.437  23.846  1.00  0.67           C  
ATOM   1830  CG  GLU A 123     -31.499  -7.661  23.950  1.00  0.67           C  
ATOM   1831  CD  GLU A 123     -30.753  -6.588  24.715  1.00  0.67           C  
ATOM   1832  OE1 GLU A 123     -30.971  -5.423  24.461  1.00  0.67           O  
ATOM   1833  OE2 GLU A 123     -29.948  -6.933  25.548  1.00  0.67           O  
ATOM   1834  H   GLU A 123     -35.496  -7.266  23.231  1.00  0.67           H  
ATOM   1835  HA  GLU A 123     -33.314  -8.369  21.967  1.00  0.67           H  
ATOM   1836 1HB  GLU A 123     -33.173  -6.436  23.445  1.00  0.67           H  
ATOM   1837 2HB  GLU A 123     -33.425  -7.462  24.854  1.00  0.67           H  
ATOM   1838 1HG  GLU A 123     -31.319  -8.625  24.430  1.00  0.67           H  
ATOM   1839 2HG  GLU A 123     -31.102  -7.714  22.953  1.00  0.67           H  
ATOM   1840  N   ASP A 124     -34.260 -10.346  24.448  1.00  0.68           N  
ATOM   1841  CA  ASP A 124     -34.114 -11.693  25.003  1.00  0.68           C  
ATOM   1842  C   ASP A 124     -34.357 -12.815  23.977  1.00  0.68           C  
ATOM   1843  O   ASP A 124     -33.969 -13.961  24.216  1.00  0.68           O  
ATOM   1844  CB  ASP A 124     -35.064 -11.913  26.184  1.00  0.68           C  
ATOM   1845  CG  ASP A 124     -34.676 -11.154  27.462  1.00  0.68           C  
ATOM   1846  OD1 ASP A 124     -33.585 -10.641  27.533  1.00  0.68           O  
ATOM   1847  OD2 ASP A 124     -35.485 -11.107  28.360  1.00  0.68           O  
ATOM   1848  H   ASP A 124     -34.959  -9.722  24.830  1.00  0.68           H  
ATOM   1849  HA  ASP A 124     -33.092 -11.794  25.367  1.00  0.68           H  
ATOM   1850 1HB  ASP A 124     -36.073 -11.613  25.890  1.00  0.68           H  
ATOM   1851 2HB  ASP A 124     -35.102 -12.979  26.414  1.00  0.68           H  
ATOM   1852  N   LEU A 125     -35.050 -12.512  22.873  1.00  0.70           N  
ATOM   1853  CA  LEU A 125     -35.345 -13.527  21.871  1.00  0.70           C  
ATOM   1854  C   LEU A 125     -34.328 -13.555  20.747  1.00  0.70           C  
ATOM   1855  O   LEU A 125     -34.036 -14.608  20.183  1.00  0.70           O  
ATOM   1856  CB  LEU A 125     -36.678 -13.256  21.184  1.00  0.70           C  
ATOM   1857  CG  LEU A 125     -37.879 -13.218  22.015  1.00  0.70           C  
ATOM   1858  CD1 LEU A 125     -39.056 -12.962  21.090  1.00  0.70           C  
ATOM   1859  CD2 LEU A 125     -38.002 -14.479  22.771  1.00  0.70           C  
ATOM   1860  H   LEU A 125     -35.337 -11.555  22.695  1.00  0.70           H  
ATOM   1861  HA  LEU A 125     -35.364 -14.499  22.355  1.00  0.70           H  
ATOM   1862 1HB  LEU A 125     -36.611 -12.291  20.714  1.00  0.70           H  
ATOM   1863 2HB  LEU A 125     -36.822 -13.996  20.408  1.00  0.70           H  
ATOM   1864  HG  LEU A 125     -37.815 -12.386  22.723  1.00  0.70           H  
ATOM   1865 1HD1 LEU A 125     -39.959 -12.926  21.647  1.00  0.70           H  
ATOM   1866 2HD1 LEU A 125     -38.902 -12.027  20.573  1.00  0.70           H  
ATOM   1867 3HD1 LEU A 125     -39.131 -13.772  20.360  1.00  0.70           H  
ATOM   1868 1HD2 LEU A 125     -38.882 -14.436  23.381  1.00  0.70           H  
ATOM   1869 2HD2 LEU A 125     -38.078 -15.293  22.079  1.00  0.70           H  
ATOM   1870 3HD2 LEU A 125     -37.128 -14.616  23.408  1.00  0.70           H  
ATOM   1871  N   PHE A 126     -33.807 -12.394  20.402  1.00  0.74           N  
ATOM   1872  CA  PHE A 126     -32.935 -12.313  19.241  1.00  0.74           C  
ATOM   1873  C   PHE A 126     -31.446 -12.224  19.553  1.00  0.74           C  
ATOM   1874  O   PHE A 126     -30.612 -12.423  18.671  1.00  0.74           O  
ATOM   1875  CB  PHE A 126     -33.401 -11.145  18.404  1.00  0.74           C  
ATOM   1876  CG  PHE A 126     -34.796 -11.364  17.830  1.00  0.74           C  
ATOM   1877  CD1 PHE A 126     -35.890 -10.876  18.460  1.00  0.74           C  
ATOM   1878  CD2 PHE A 126     -34.989 -12.015  16.652  1.00  0.74           C  
ATOM   1879  CE1 PHE A 126     -37.158 -11.041  17.948  1.00  0.74           C  
ATOM   1880  CE2 PHE A 126     -36.262 -12.167  16.118  1.00  0.74           C  
ATOM   1881  CZ  PHE A 126     -37.341 -11.684  16.773  1.00  0.74           C  
ATOM   1882  H   PHE A 126     -34.084 -11.555  20.914  1.00  0.74           H  
ATOM   1883  HA  PHE A 126     -33.085 -13.214  18.649  1.00  0.74           H  
ATOM   1884 1HB  PHE A 126     -33.427 -10.249  19.021  1.00  0.74           H  
ATOM   1885 2HB  PHE A 126     -32.705 -10.969  17.584  1.00  0.74           H  
ATOM   1886  HD1 PHE A 126     -35.741 -10.356  19.384  1.00  0.74           H  
ATOM   1887  HD2 PHE A 126     -34.126 -12.394  16.140  1.00  0.74           H  
ATOM   1888  HE1 PHE A 126     -38.006 -10.653  18.480  1.00  0.74           H  
ATOM   1889  HE2 PHE A 126     -36.403 -12.667  15.178  1.00  0.74           H  
ATOM   1890  HZ  PHE A 126     -38.342 -11.810  16.356  1.00  0.74           H  
ATOM   1891  N   PHE A 127     -31.089 -12.010  20.821  1.00  0.80           N  
ATOM   1892  CA  PHE A 127     -29.682 -11.901  21.190  1.00  0.80           C  
ATOM   1893  C   PHE A 127     -29.283 -12.842  22.332  1.00  0.80           C  
ATOM   1894  O   PHE A 127     -29.001 -12.385  23.440  1.00  0.80           O  
ATOM   1895  CB  PHE A 127     -29.410 -10.459  21.584  1.00  0.80           C  
ATOM   1896  CG  PHE A 127     -29.730  -9.567  20.479  1.00  0.80           C  
ATOM   1897  CD1 PHE A 127     -30.967  -9.048  20.418  1.00  0.80           C  
ATOM   1898  CD2 PHE A 127     -28.825  -9.243  19.521  1.00  0.80           C  
ATOM   1899  CE1 PHE A 127     -31.356  -8.234  19.429  1.00  0.80           C  
ATOM   1900  CE2 PHE A 127     -29.191  -8.414  18.510  1.00  0.80           C  
ATOM   1901  CZ  PHE A 127     -30.479  -7.918  18.474  1.00  0.80           C  
ATOM   1902  H   PHE A 127     -31.795 -11.830  21.534  1.00  0.80           H  
ATOM   1903  HA  PHE A 127     -29.070 -12.118  20.318  1.00  0.80           H  
ATOM   1904 1HB  PHE A 127     -30.021 -10.181  22.447  1.00  0.80           H  
ATOM   1905 2HB  PHE A 127     -28.360 -10.329  21.852  1.00  0.80           H  
ATOM   1906  HD1 PHE A 127     -31.641  -9.328  21.185  1.00  0.80           H  
ATOM   1907  HD2 PHE A 127     -27.822  -9.655  19.572  1.00  0.80           H  
ATOM   1908  HE1 PHE A 127     -32.373  -7.838  19.403  1.00  0.80           H  
ATOM   1909  HE2 PHE A 127     -28.469  -8.153  17.740  1.00  0.80           H  
ATOM   1910  HZ  PHE A 127     -30.796  -7.282  17.697  1.00  0.80           H  
ATOM   1911  N   PRO A 128     -29.256 -14.168  22.088  1.00  0.85           N  
ATOM   1912  CA  PRO A 128     -28.877 -15.203  23.019  1.00  0.85           C  
ATOM   1913  C   PRO A 128     -27.371 -15.167  23.199  1.00  0.85           C  
ATOM   1914  O   PRO A 128     -26.659 -14.565  22.401  1.00  0.85           O  
ATOM   1915  CB  PRO A 128     -29.354 -16.480  22.322  1.00  0.85           C  
ATOM   1916  CG  PRO A 128     -29.293 -16.152  20.881  1.00  0.85           C  
ATOM   1917  CD  PRO A 128     -29.704 -14.710  20.792  1.00  0.85           C  
ATOM   1918  HA  PRO A 128     -29.395 -15.046  23.974  1.00  0.85           H  
ATOM   1919 1HB  PRO A 128     -28.703 -17.326  22.589  1.00  0.85           H  
ATOM   1920 2HB  PRO A 128     -30.372 -16.734  22.658  1.00  0.85           H  
ATOM   1921 1HG  PRO A 128     -28.279 -16.299  20.555  1.00  0.85           H  
ATOM   1922 2HG  PRO A 128     -29.927 -16.829  20.289  1.00  0.85           H  
ATOM   1923 1HD  PRO A 128     -29.198 -14.245  19.950  1.00  0.85           H  
ATOM   1924 2HD  PRO A 128     -30.800 -14.671  20.706  1.00  0.85           H  
ATOM   1925  N   VAL A 129     -26.884 -15.843  24.228  1.00  0.90           N  
ATOM   1926  CA  VAL A 129     -25.449 -15.931  24.488  1.00  0.90           C  
ATOM   1927  C   VAL A 129     -24.621 -16.541  23.349  1.00  0.90           C  
ATOM   1928  O   VAL A 129     -23.423 -16.281  23.241  1.00  0.90           O  
ATOM   1929  CB  VAL A 129     -25.217 -16.748  25.770  1.00  0.90           C  
ATOM   1930  CG1 VAL A 129     -25.581 -18.223  25.562  1.00  0.90           C  
ATOM   1931  CG2 VAL A 129     -23.765 -16.627  26.167  1.00  0.90           C  
ATOM   1932  H   VAL A 129     -27.523 -16.300  24.862  1.00  0.90           H  
ATOM   1933  HA  VAL A 129     -25.084 -14.922  24.663  1.00  0.90           H  
ATOM   1934  HB  VAL A 129     -25.854 -16.355  26.563  1.00  0.90           H  
ATOM   1935 1HG1 VAL A 129     -25.414 -18.768  26.490  1.00  0.90           H  
ATOM   1936 2HG1 VAL A 129     -26.627 -18.304  25.278  1.00  0.90           H  
ATOM   1937 3HG1 VAL A 129     -24.959 -18.657  24.788  1.00  0.90           H  
ATOM   1938 1HG2 VAL A 129     -23.593 -17.190  27.082  1.00  0.90           H  
ATOM   1939 2HG2 VAL A 129     -23.139 -17.028  25.368  1.00  0.90           H  
ATOM   1940 3HG2 VAL A 129     -23.517 -15.579  26.332  1.00  0.90           H  
ATOM   1941  N   ALA A 130     -25.238 -17.377  22.527  1.00  0.96           N  
ATOM   1942  CA  ALA A 130     -24.542 -18.010  21.420  1.00  0.96           C  
ATOM   1943  C   ALA A 130     -25.474 -18.205  20.222  1.00  0.96           C  
ATOM   1944  O   ALA A 130     -25.955 -19.319  20.017  1.00  0.96           O  
ATOM   1945  CB  ALA A 130     -23.978 -19.342  21.869  1.00  0.96           C  
ATOM   1946  H   ALA A 130     -26.219 -17.557  22.668  1.00  0.96           H  
ATOM   1947  HA  ALA A 130     -23.710 -17.372  21.119  1.00  0.96           H  
ATOM   1948 1HB  ALA A 130     -23.436 -19.805  21.044  1.00  0.96           H  
ATOM   1949 2HB  ALA A 130     -23.298 -19.182  22.707  1.00  0.96           H  
ATOM   1950 3HB  ALA A 130     -24.792 -19.994  22.180  1.00  0.96           H  
ATOM   1951  N   PRO A 131     -25.779 -17.147  19.448  1.00  1.00           N  
ATOM   1952  CA  PRO A 131     -26.724 -17.139  18.346  1.00  1.00           C  
ATOM   1953  C   PRO A 131     -26.322 -18.111  17.257  1.00  1.00           C  
ATOM   1954  O   PRO A 131     -25.134 -18.358  17.037  1.00  1.00           O  
ATOM   1955  CB  PRO A 131     -26.645 -15.701  17.828  1.00  1.00           C  
ATOM   1956  CG  PRO A 131     -26.081 -14.900  18.967  1.00  1.00           C  
ATOM   1957  CD  PRO A 131     -25.126 -15.847  19.660  1.00  1.00           C  
ATOM   1958  HA  PRO A 131     -27.722 -17.387  18.716  1.00  1.00           H  
ATOM   1959 1HB  PRO A 131     -26.047 -15.663  16.908  1.00  1.00           H  
ATOM   1960 2HB  PRO A 131     -27.650 -15.363  17.554  1.00  1.00           H  
ATOM   1961 1HG  PRO A 131     -25.582 -14.004  18.571  1.00  1.00           H  
ATOM   1962 2HG  PRO A 131     -26.870 -14.544  19.636  1.00  1.00           H  
ATOM   1963 1HD  PRO A 131     -24.143 -15.839  19.177  1.00  1.00           H  
ATOM   1964 2HD  PRO A 131     -25.077 -15.553  20.699  1.00  1.00           H  
ATOM   1965  N   ALA A 132     -27.319 -18.646  16.572  1.00  1.03           N  
ATOM   1966  CA  ALA A 132     -27.087 -19.528  15.434  1.00  1.03           C  
ATOM   1967  C   ALA A 132     -26.979 -18.745  14.111  1.00  1.03           C  
ATOM   1968  O   ALA A 132     -26.008 -18.907  13.372  1.00  1.03           O  
ATOM   1969  CB  ALA A 132     -28.200 -20.559  15.357  1.00  1.03           C  
ATOM   1970  H   ALA A 132     -28.266 -18.427  16.870  1.00  1.03           H  
ATOM   1971  HA  ALA A 132     -26.140 -20.042  15.593  1.00  1.03           H  
ATOM   1972 1HB  ALA A 132     -28.009 -21.237  14.530  1.00  1.03           H  
ATOM   1973 2HB  ALA A 132     -28.238 -21.123  16.289  1.00  1.03           H  
ATOM   1974 3HB  ALA A 132     -29.136 -20.069  15.205  1.00  1.03           H  
ATOM   1975  N   GLY A 133     -27.944 -17.864  13.816  1.00  1.04           N  
ATOM   1976  CA  GLY A 133     -27.854 -17.113  12.558  1.00  1.04           C  
ATOM   1977  C   GLY A 133     -26.691 -16.090  12.606  1.00  1.04           C  
ATOM   1978  O   GLY A 133     -26.511 -15.440  13.637  1.00  1.04           O  
ATOM   1979  H   GLY A 133     -28.763 -17.795  14.412  1.00  1.04           H  
ATOM   1980 1HA  GLY A 133     -27.760 -17.821  11.747  1.00  1.04           H  
ATOM   1981 2HA  GLY A 133     -28.790 -16.582  12.401  1.00  1.04           H  
ATOM   1982  N   PRO A 134     -25.962 -15.848  11.479  1.00  1.02           N  
ATOM   1983  CA  PRO A 134     -24.824 -14.925  11.330  1.00  1.02           C  
ATOM   1984  C   PRO A 134     -24.964 -13.493  11.855  1.00  1.02           C  
ATOM   1985  O   PRO A 134     -24.012 -12.940  12.405  1.00  1.02           O  
ATOM   1986  CB  PRO A 134     -24.668 -14.890   9.808  1.00  1.02           C  
ATOM   1987  CG  PRO A 134     -25.101 -16.242   9.356  1.00  1.02           C  
ATOM   1988  CD  PRO A 134     -26.267 -16.593  10.234  1.00  1.02           C  
ATOM   1989  HA  PRO A 134     -23.938 -15.396  11.770  1.00  1.02           H  
ATOM   1990 1HB  PRO A 134     -25.277 -14.108   9.388  1.00  1.02           H  
ATOM   1991 2HB  PRO A 134     -23.624 -14.655   9.543  1.00  1.02           H  
ATOM   1992 1HG  PRO A 134     -25.373 -16.212   8.289  1.00  1.02           H  
ATOM   1993 2HG  PRO A 134     -24.272 -16.959   9.452  1.00  1.02           H  
ATOM   1994 1HD  PRO A 134     -27.227 -16.279   9.799  1.00  1.02           H  
ATOM   1995 2HD  PRO A 134     -26.191 -17.680  10.388  1.00  1.02           H  
ATOM   1996  N   PHE A 135     -26.136 -12.881  11.679  1.00  0.98           N  
ATOM   1997  CA  PHE A 135     -26.356 -11.517  12.154  1.00  0.98           C  
ATOM   1998  C   PHE A 135     -27.673 -11.349  12.864  1.00  0.98           C  
ATOM   1999  O   PHE A 135     -28.722 -11.276  12.228  1.00  0.98           O  
ATOM   2000  CB  PHE A 135     -26.243 -10.487  11.030  1.00  0.98           C  
ATOM   2001  CG  PHE A 135     -24.873 -10.426  10.437  1.00  0.98           C  
ATOM   2002  CD1 PHE A 135     -24.529 -11.265   9.440  1.00  0.98           C  
ATOM   2003  CD2 PHE A 135     -23.922  -9.529  10.906  1.00  0.98           C  
ATOM   2004  CE1 PHE A 135     -23.292 -11.258   8.903  1.00  0.98           C  
ATOM   2005  CE2 PHE A 135     -22.658  -9.504  10.363  1.00  0.98           C  
ATOM   2006  CZ  PHE A 135     -22.337 -10.373   9.358  1.00  0.98           C  
ATOM   2007  H   PHE A 135     -26.892 -13.368  11.225  1.00  0.98           H  
ATOM   2008  HA  PHE A 135     -25.572 -11.284  12.879  1.00  0.98           H  
ATOM   2009 1HB  PHE A 135     -26.943 -10.731  10.243  1.00  0.98           H  
ATOM   2010 2HB  PHE A 135     -26.498  -9.493  11.406  1.00  0.98           H  
ATOM   2011  HD1 PHE A 135     -25.262 -11.953   9.088  1.00  0.98           H  
ATOM   2012  HD2 PHE A 135     -24.180  -8.839  11.710  1.00  0.98           H  
ATOM   2013  HE1 PHE A 135     -23.067 -11.956   8.112  1.00  0.98           H  
ATOM   2014  HE2 PHE A 135     -21.921  -8.795  10.732  1.00  0.98           H  
ATOM   2015  HZ  PHE A 135     -21.340 -10.364   8.919  1.00  0.98           H  
ATOM   2016  N   ALA A 136     -27.621 -11.276  14.185  1.00  0.93           N  
ATOM   2017  CA  ALA A 136     -28.816 -11.110  15.002  1.00  0.93           C  
ATOM   2018  C   ALA A 136     -29.536  -9.794  14.679  1.00  0.93           C  
ATOM   2019  O   ALA A 136     -30.765  -9.712  14.760  1.00  0.93           O  
ATOM   2020  CB  ALA A 136     -28.453 -11.152  16.467  1.00  0.93           C  
ATOM   2021  H   ALA A 136     -26.721 -11.355  14.637  1.00  0.93           H  
ATOM   2022  HA  ALA A 136     -29.496 -11.934  14.786  1.00  0.93           H  
ATOM   2023 1HB  ALA A 136     -29.361 -11.051  17.056  1.00  0.93           H  
ATOM   2024 2HB  ALA A 136     -27.970 -12.101  16.705  1.00  0.93           H  
ATOM   2025 3HB  ALA A 136     -27.782 -10.339  16.693  1.00  0.93           H  
ATOM   2026  N   LEU A 137     -28.760  -8.751  14.321  1.00  0.87           N  
ATOM   2027  CA  LEU A 137     -29.334  -7.434  14.041  1.00  0.87           C  
ATOM   2028  C   LEU A 137     -28.767  -6.717  12.817  1.00  0.87           C  
ATOM   2029  O   LEU A 137     -27.545  -6.588  12.672  1.00  0.87           O  
ATOM   2030  CB  LEU A 137     -29.102  -6.514  15.251  1.00  0.87           C  
ATOM   2031  CG  LEU A 137     -29.734  -5.096  15.202  1.00  0.87           C  
ATOM   2032  CD1 LEU A 137     -30.080  -4.632  16.624  1.00  0.87           C  
ATOM   2033  CD2 LEU A 137     -28.776  -4.075  14.587  1.00  0.87           C  
ATOM   2034  H   LEU A 137     -27.761  -8.882  14.253  1.00  0.87           H  
ATOM   2035  HA  LEU A 137     -30.400  -7.559  13.893  1.00  0.87           H  
ATOM   2036 1HB  LEU A 137     -29.491  -6.996  16.084  1.00  0.87           H  
ATOM   2037 2HB  LEU A 137     -28.030  -6.395  15.394  1.00  0.87           H  
ATOM   2038  HG  LEU A 137     -30.633  -5.148  14.602  1.00  0.87           H  
ATOM   2039 1HD1 LEU A 137     -30.518  -3.660  16.578  1.00  0.87           H  
ATOM   2040 2HD1 LEU A 137     -30.780  -5.300  17.070  1.00  0.87           H  
ATOM   2041 3HD1 LEU A 137     -29.179  -4.590  17.226  1.00  0.87           H  
ATOM   2042 1HD2 LEU A 137     -29.260  -3.106  14.560  1.00  0.87           H  
ATOM   2043 2HD2 LEU A 137     -27.896  -4.008  15.175  1.00  0.87           H  
ATOM   2044 3HD2 LEU A 137     -28.506  -4.362  13.593  1.00  0.87           H  
ATOM   2045  N   TRP A 138     -29.667  -6.179  11.983  1.00  0.82           N  
ATOM   2046  CA  TRP A 138     -29.286  -5.287  10.881  1.00  0.82           C  
ATOM   2047  C   TRP A 138     -29.965  -3.959  11.220  1.00  0.82           C  
ATOM   2048  O   TRP A 138     -30.942  -3.934  11.978  1.00  0.82           O  
ATOM   2049  CB  TRP A 138     -29.811  -5.671   9.498  1.00  0.82           C  
ATOM   2050  CG  TRP A 138     -29.584  -7.047   9.011  1.00  0.82           C  
ATOM   2051  CD1 TRP A 138     -28.743  -8.014   9.469  1.00  0.82           C  
ATOM   2052  CD2 TRP A 138     -30.302  -7.630   7.907  1.00  0.82           C  
ATOM   2053  NE1 TRP A 138     -28.879  -9.147   8.709  1.00  0.82           N  
ATOM   2054  CE2 TRP A 138     -29.826  -8.926   7.747  1.00  0.82           C  
ATOM   2055  CE3 TRP A 138     -31.307  -7.153   7.052  1.00  0.82           C  
ATOM   2056  CZ2 TRP A 138     -30.303  -9.761   6.753  1.00  0.82           C  
ATOM   2057  CZ3 TRP A 138     -31.779  -7.982   6.061  1.00  0.82           C  
ATOM   2058  CH2 TRP A 138     -31.287  -9.256   5.911  1.00  0.82           C  
ATOM   2059  H   TRP A 138     -30.652  -6.395  12.148  1.00  0.82           H  
ATOM   2060  HA  TRP A 138     -28.204  -5.149  10.855  1.00  0.82           H  
ATOM   2061 1HB  TRP A 138     -30.822  -5.404   9.387  1.00  0.82           H  
ATOM   2062 2HB  TRP A 138     -29.282  -5.035   8.786  1.00  0.82           H  
ATOM   2063  HD1 TRP A 138     -28.060  -7.905  10.306  1.00  0.82           H  
ATOM   2064  HE1 TRP A 138     -28.370 -10.005   8.835  1.00  0.82           H  
ATOM   2065  HE3 TRP A 138     -31.698  -6.141   7.164  1.00  0.82           H  
ATOM   2066  HZ2 TRP A 138     -29.933 -10.777   6.622  1.00  0.82           H  
ATOM   2067  HZ3 TRP A 138     -32.551  -7.598   5.397  1.00  0.82           H  
ATOM   2068  HH2 TRP A 138     -31.681  -9.886   5.116  1.00  0.82           H  
ATOM   2069  N   CYS A 139     -29.494  -2.866  10.654  1.00  0.80           N  
ATOM   2070  CA  CYS A 139     -30.116  -1.573  10.907  1.00  0.80           C  
ATOM   2071  C   CYS A 139     -30.240  -0.698   9.679  1.00  0.80           C  
ATOM   2072  O   CYS A 139     -29.307  -0.567   8.889  1.00  0.80           O  
ATOM   2073  CB  CYS A 139     -29.311  -0.786  11.921  1.00  0.80           C  
ATOM   2074  SG  CYS A 139     -30.008   0.812  12.263  1.00  0.80           S  
ATOM   2075  H   CYS A 139     -28.679  -2.928  10.053  1.00  0.80           H  
ATOM   2076  HA  CYS A 139     -31.115  -1.743  11.304  1.00  0.80           H  
ATOM   2077 1HB  CYS A 139     -29.237  -1.346  12.836  1.00  0.80           H  
ATOM   2078 2HB  CYS A 139     -28.308  -0.639  11.544  1.00  0.80           H  
ATOM   2079  HG  CYS A 139     -30.361   1.080  10.995  1.00  0.80           H  
ATOM   2080  N   ALA A 140     -31.411  -0.096   9.499  1.00  0.81           N  
ATOM   2081  CA  ALA A 140     -31.573   0.836   8.400  1.00  0.81           C  
ATOM   2082  C   ALA A 140     -31.717   2.235   8.936  1.00  0.81           C  
ATOM   2083  O   ALA A 140     -32.420   2.471   9.916  1.00  0.81           O  
ATOM   2084  CB  ALA A 140     -32.770   0.502   7.534  1.00  0.81           C  
ATOM   2085  H   ALA A 140     -32.167  -0.252  10.163  1.00  0.81           H  
ATOM   2086  HA  ALA A 140     -30.684   0.798   7.791  1.00  0.81           H  
ATOM   2087 1HB  ALA A 140     -32.829   1.226   6.722  1.00  0.81           H  
ATOM   2088 2HB  ALA A 140     -32.657  -0.481   7.124  1.00  0.81           H  
ATOM   2089 3HB  ALA A 140     -33.667   0.550   8.123  1.00  0.81           H  
ATOM   2090  N   LEU A 141     -31.087   3.168   8.258  1.00  0.86           N  
ATOM   2091  CA  LEU A 141     -31.176   4.570   8.613  1.00  0.86           C  
ATOM   2092  C   LEU A 141     -31.925   5.276   7.487  1.00  0.86           C  
ATOM   2093  O   LEU A 141     -31.543   5.135   6.322  1.00  0.86           O  
ATOM   2094  CB  LEU A 141     -29.763   5.113   8.751  1.00  0.86           C  
ATOM   2095  CG  LEU A 141     -28.835   4.346   9.710  1.00  0.86           C  
ATOM   2096  CD1 LEU A 141     -27.429   4.921   9.573  1.00  0.86           C  
ATOM   2097  CD2 LEU A 141     -29.359   4.470  11.143  1.00  0.86           C  
ATOM   2098  H   LEU A 141     -30.498   2.881   7.477  1.00  0.86           H  
ATOM   2099  HA  LEU A 141     -31.723   4.688   9.547  1.00  0.86           H  
ATOM   2100 1HB  LEU A 141     -29.289   5.121   7.777  1.00  0.86           H  
ATOM   2101 2HB  LEU A 141     -29.826   6.123   9.130  1.00  0.86           H  
ATOM   2102  HG  LEU A 141     -28.801   3.288   9.431  1.00  0.86           H  
ATOM   2103 1HD1 LEU A 141     -26.746   4.393  10.241  1.00  0.86           H  
ATOM   2104 2HD1 LEU A 141     -27.086   4.810   8.543  1.00  0.86           H  
ATOM   2105 3HD1 LEU A 141     -27.455   5.967   9.826  1.00  0.86           H  
ATOM   2106 1HD2 LEU A 141     -28.702   3.926  11.825  1.00  0.86           H  
ATOM   2107 2HD2 LEU A 141     -29.388   5.512  11.434  1.00  0.86           H  
ATOM   2108 3HD2 LEU A 141     -30.363   4.053  11.196  1.00  0.86           H  
ATOM   2109  N   GLU A 142     -33.011   5.977   7.794  1.00  0.95           N  
ATOM   2110  CA  GLU A 142     -33.814   6.592   6.720  1.00  0.95           C  
ATOM   2111  C   GLU A 142     -33.646   8.089   6.586  1.00  0.95           C  
ATOM   2112  O   GLU A 142     -34.103   8.854   7.436  1.00  0.95           O  
ATOM   2113  CB  GLU A 142     -35.301   6.265   6.896  1.00  0.95           C  
ATOM   2114  CG  GLU A 142     -36.203   6.860   5.828  1.00  0.95           C  
ATOM   2115  CD  GLU A 142     -37.662   6.450   5.964  1.00  0.95           C  
ATOM   2116  OE1 GLU A 142     -37.972   5.665   6.842  1.00  0.95           O  
ATOM   2117  OE2 GLU A 142     -38.469   6.905   5.166  1.00  0.95           O  
ATOM   2118  H   GLU A 142     -33.259   6.096   8.777  1.00  0.95           H  
ATOM   2119  HA  GLU A 142     -33.494   6.162   5.775  1.00  0.95           H  
ATOM   2120 1HB  GLU A 142     -35.436   5.182   6.885  1.00  0.95           H  
ATOM   2121 2HB  GLU A 142     -35.643   6.626   7.865  1.00  0.95           H  
ATOM   2122 1HG  GLU A 142     -36.145   7.943   5.908  1.00  0.95           H  
ATOM   2123 2HG  GLU A 142     -35.823   6.594   4.856  1.00  0.95           H  
ATOM   2124  N   LEU A 143     -33.022   8.519   5.497  1.00  1.08           N  
ATOM   2125  CA  LEU A 143     -32.741   9.923   5.306  1.00  1.08           C  
ATOM   2126  C   LEU A 143     -33.771  10.644   4.446  1.00  1.08           C  
ATOM   2127  O   LEU A 143     -34.028  10.315   3.276  1.00  1.08           O  
ATOM   2128  CB  LEU A 143     -31.358  10.112   4.698  1.00  1.08           C  
ATOM   2129  CG  LEU A 143     -30.956  11.532   4.431  1.00  1.08           C  
ATOM   2130  CD1 LEU A 143     -30.839  12.302   5.722  1.00  1.08           C  
ATOM   2131  CD2 LEU A 143     -29.627  11.541   3.702  1.00  1.08           C  
ATOM   2132  H   LEU A 143     -32.695   7.866   4.790  1.00  1.08           H  
ATOM   2133  HA  LEU A 143     -32.737  10.400   6.285  1.00  1.08           H  
ATOM   2134 1HB  LEU A 143     -30.650   9.710   5.362  1.00  1.08           H  
ATOM   2135 2HB  LEU A 143     -31.301   9.561   3.764  1.00  1.08           H  
ATOM   2136  HG  LEU A 143     -31.726  11.999   3.847  1.00  1.08           H  
ATOM   2137 1HD1 LEU A 143     -30.563  13.323   5.509  1.00  1.08           H  
ATOM   2138 2HD1 LEU A 143     -31.795  12.292   6.244  1.00  1.08           H  
ATOM   2139 3HD1 LEU A 143     -30.086  11.846   6.345  1.00  1.08           H  
ATOM   2140 1HD2 LEU A 143     -29.325  12.567   3.497  1.00  1.08           H  
ATOM   2141 2HD2 LEU A 143     -28.897  11.093   4.293  1.00  1.08           H  
ATOM   2142 3HD2 LEU A 143     -29.721  10.989   2.766  1.00  1.08           H  
ATOM   2143  N   ARG A 144     -34.331  11.671   5.055  1.00  1.23           N  
ATOM   2144  CA  ARG A 144     -35.309  12.542   4.453  1.00  1.23           C  
ATOM   2145  C   ARG A 144     -34.721  13.929   4.667  1.00  1.23           C  
ATOM   2146  O   ARG A 144     -34.020  14.119   5.658  1.00  1.23           O  
ATOM   2147  CB  ARG A 144     -36.653  12.392   5.159  1.00  1.23           C  
ATOM   2148  CG  ARG A 144     -37.293  11.004   5.083  1.00  1.23           C  
ATOM   2149  CD  ARG A 144     -38.644  11.009   5.725  1.00  1.23           C  
ATOM   2150  NE  ARG A 144     -39.284   9.695   5.745  1.00  1.23           N  
ATOM   2151  CZ  ARG A 144     -40.547   9.466   6.156  1.00  1.23           C  
ATOM   2152  NH1 ARG A 144     -41.316  10.458   6.564  1.00  1.23           N  
ATOM   2153  NH2 ARG A 144     -40.998   8.232   6.140  1.00  1.23           N  
ATOM   2154  H   ARG A 144     -34.060  11.852   6.013  1.00  1.23           H  
ATOM   2155  HA  ARG A 144     -35.402  12.315   3.393  1.00  1.23           H  
ATOM   2156 1HB  ARG A 144     -36.516  12.621   6.217  1.00  1.23           H  
ATOM   2157 2HB  ARG A 144     -37.377  13.100   4.782  1.00  1.23           H  
ATOM   2158 1HG  ARG A 144     -37.394  10.698   4.042  1.00  1.23           H  
ATOM   2159 2HG  ARG A 144     -36.668  10.285   5.614  1.00  1.23           H  
ATOM   2160 1HD  ARG A 144     -38.545  11.350   6.755  1.00  1.23           H  
ATOM   2161 2HD  ARG A 144     -39.295  11.692   5.182  1.00  1.23           H  
ATOM   2162  HE  ARG A 144     -38.748   8.868   5.440  1.00  1.23           H  
ATOM   2163 1HH1 ARG A 144     -40.958  11.403   6.570  1.00  1.23           H  
ATOM   2164 2HH1 ARG A 144     -42.264  10.275   6.856  1.00  1.23           H  
ATOM   2165 1HH2 ARG A 144     -40.359   7.490   5.818  1.00  1.23           H  
ATOM   2166 2HH2 ARG A 144     -41.934   8.022   6.443  1.00  1.23           H  
ATOM   2167  N   PRO A 145     -35.010  14.917   3.819  1.00  1.36           N  
ATOM   2168  CA  PRO A 145     -34.478  16.257   3.936  1.00  1.36           C  
ATOM   2169  C   PRO A 145     -35.020  16.976   5.157  1.00  1.36           C  
ATOM   2170  O   PRO A 145     -36.136  16.717   5.615  1.00  1.36           O  
ATOM   2171  CB  PRO A 145     -34.959  16.920   2.637  1.00  1.36           C  
ATOM   2172  CG  PRO A 145     -36.188  16.129   2.212  1.00  1.36           C  
ATOM   2173  CD  PRO A 145     -35.930  14.707   2.675  1.00  1.36           C  
ATOM   2174  HA  PRO A 145     -33.381  16.208   3.974  1.00  1.36           H  
ATOM   2175 1HB  PRO A 145     -35.184  17.978   2.833  1.00  1.36           H  
ATOM   2176 2HB  PRO A 145     -34.157  16.912   1.891  1.00  1.36           H  
ATOM   2177 1HG  PRO A 145     -37.092  16.565   2.663  1.00  1.36           H  
ATOM   2178 2HG  PRO A 145     -36.313  16.200   1.119  1.00  1.36           H  
ATOM   2179 1HD  PRO A 145     -36.874  14.275   2.986  1.00  1.36           H  
ATOM   2180 2HD  PRO A 145     -35.458  14.120   1.881  1.00  1.36           H  
ATOM   2181  N   GLY A 146     -34.225  17.895   5.688  1.00  1.43           N  
ATOM   2182  CA  GLY A 146     -34.667  18.782   6.767  1.00  1.43           C  
ATOM   2183  C   GLY A 146     -34.727  18.171   8.177  1.00  1.43           C  
ATOM   2184  O   GLY A 146     -34.134  18.699   9.119  1.00  1.43           O  
ATOM   2185  H   GLY A 146     -33.280  18.010   5.300  1.00  1.43           H  
ATOM   2186 1HA  GLY A 146     -33.992  19.639   6.791  1.00  1.43           H  
ATOM   2187 2HA  GLY A 146     -35.647  19.177   6.510  1.00  1.43           H  
ATOM   2188  N   GLY A 147     -35.506  17.103   8.331  1.00  1.42           N  
ATOM   2189  CA  GLY A 147     -35.714  16.478   9.639  1.00  1.42           C  
ATOM   2190  C   GLY A 147     -34.657  15.453  10.053  1.00  1.42           C  
ATOM   2191  O   GLY A 147     -33.641  15.264   9.386  1.00  1.42           O  
ATOM   2192  H   GLY A 147     -35.957  16.741   7.493  1.00  1.42           H  
ATOM   2193 1HA  GLY A 147     -35.764  17.259  10.397  1.00  1.42           H  
ATOM   2194 2HA  GLY A 147     -36.688  15.992   9.638  1.00  1.42           H  
ATOM   2195  N   VAL A 148     -34.931  14.785  11.175  1.00  1.32           N  
ATOM   2196  CA  VAL A 148     -34.045  13.780  11.755  1.00  1.32           C  
ATOM   2197  C   VAL A 148     -34.239  12.449  11.034  1.00  1.32           C  
ATOM   2198  O   VAL A 148     -35.386  12.034  10.867  1.00  1.32           O  
ATOM   2199  CB  VAL A 148     -34.358  13.596  13.255  1.00  1.32           C  
ATOM   2200  CG1 VAL A 148     -33.507  12.482  13.853  1.00  1.32           C  
ATOM   2201  CG2 VAL A 148     -34.089  14.893  13.976  1.00  1.32           C  
ATOM   2202  H   VAL A 148     -35.793  14.996  11.656  1.00  1.32           H  
ATOM   2203  HA  VAL A 148     -33.031  14.148  11.678  1.00  1.32           H  
ATOM   2204  HB  VAL A 148     -35.404  13.313  13.372  1.00  1.32           H  
ATOM   2205 1HG1 VAL A 148     -33.747  12.367  14.910  1.00  1.32           H  
ATOM   2206 2HG1 VAL A 148     -33.702  11.550  13.343  1.00  1.32           H  
ATOM   2207 3HG1 VAL A 148     -32.464  12.736  13.745  1.00  1.32           H  
ATOM   2208 1HG2 VAL A 148     -34.317  14.773  15.037  1.00  1.32           H  
ATOM   2209 2HG2 VAL A 148     -33.039  15.162  13.859  1.00  1.32           H  
ATOM   2210 3HG2 VAL A 148     -34.715  15.680  13.558  1.00  1.32           H  
ATOM   2211  N   PRO A 149     -33.179  11.786  10.541  1.00  1.18           N  
ATOM   2212  CA  PRO A 149     -33.272  10.515   9.861  1.00  1.18           C  
ATOM   2213  C   PRO A 149     -33.931   9.497  10.773  1.00  1.18           C  
ATOM   2214  O   PRO A 149     -33.750   9.539  11.987  1.00  1.18           O  
ATOM   2215  CB  PRO A 149     -31.816  10.150   9.604  1.00  1.18           C  
ATOM   2216  CG  PRO A 149     -31.084  11.483   9.581  1.00  1.18           C  
ATOM   2217  CD  PRO A 149     -31.808  12.347  10.592  1.00  1.18           C  
ATOM   2218  HA  PRO A 149     -33.840  10.653   8.935  1.00  1.18           H  
ATOM   2219 1HB  PRO A 149     -31.498   9.475  10.352  1.00  1.18           H  
ATOM   2220 2HB  PRO A 149     -31.743   9.608   8.649  1.00  1.18           H  
ATOM   2221 1HG  PRO A 149     -30.023  11.346   9.838  1.00  1.18           H  
ATOM   2222 2HG  PRO A 149     -31.111  11.909   8.577  1.00  1.18           H  
ATOM   2223 1HD  PRO A 149     -31.371  12.250  11.595  1.00  1.18           H  
ATOM   2224 2HD  PRO A 149     -31.773  13.375  10.197  1.00  1.18           H  
ATOM   2225  N   GLY A 150     -34.709   8.596  10.205  1.00  1.02           N  
ATOM   2226  CA  GLY A 150     -35.361   7.596  11.032  1.00  1.02           C  
ATOM   2227  C   GLY A 150     -34.454   6.399  11.198  1.00  1.02           C  
ATOM   2228  O   GLY A 150     -33.343   6.383  10.666  1.00  1.02           O  
ATOM   2229  H   GLY A 150     -34.811   8.603   9.191  1.00  1.02           H  
ATOM   2230 1HA  GLY A 150     -35.607   8.017  12.006  1.00  1.02           H  
ATOM   2231 2HA  GLY A 150     -36.296   7.291  10.564  1.00  1.02           H  
ATOM   2232  N   VAL A 151     -34.927   5.395  11.920  1.00  0.89           N  
ATOM   2233  CA  VAL A 151     -34.160   4.175  12.107  1.00  0.89           C  
ATOM   2234  C   VAL A 151     -35.069   2.961  12.263  1.00  0.89           C  
ATOM   2235  O   VAL A 151     -36.058   3.004  13.008  1.00  0.89           O  
ATOM   2236  CB  VAL A 151     -33.229   4.312  13.321  1.00  0.89           C  
ATOM   2237  CG1 VAL A 151     -34.022   4.582  14.503  1.00  0.89           C  
ATOM   2238  CG2 VAL A 151     -32.433   3.037  13.520  1.00  0.89           C  
ATOM   2239  H   VAL A 151     -35.840   5.473  12.341  1.00  0.89           H  
ATOM   2240  HA  VAL A 151     -33.540   4.035  11.231  1.00  0.89           H  
ATOM   2241  HB  VAL A 151     -32.565   5.131  13.160  1.00  0.89           H  
ATOM   2242 1HG1 VAL A 151     -33.376   4.686  15.376  1.00  0.89           H  
ATOM   2243 2HG1 VAL A 151     -34.598   5.490  14.354  1.00  0.89           H  
ATOM   2244 3HG1 VAL A 151     -34.668   3.756  14.618  1.00  0.89           H  
ATOM   2245 1HG2 VAL A 151     -31.763   3.140  14.369  1.00  0.89           H  
ATOM   2246 2HG2 VAL A 151     -33.097   2.194  13.697  1.00  0.89           H  
ATOM   2247 3HG2 VAL A 151     -31.867   2.872  12.622  1.00  0.89           H  
ATOM   2248  N   LYS A 152     -34.695   1.881  11.586  1.00  0.80           N  
ATOM   2249  CA  LYS A 152     -35.427   0.630  11.668  1.00  0.80           C  
ATOM   2250  C   LYS A 152     -34.465  -0.484  12.020  1.00  0.80           C  
ATOM   2251  O   LYS A 152     -33.338  -0.535  11.521  1.00  0.80           O  
ATOM   2252  CB  LYS A 152     -36.125   0.320  10.337  1.00  0.80           C  
ATOM   2253  CG  LYS A 152     -37.194   1.342   9.913  1.00  0.80           C  
ATOM   2254  CD  LYS A 152     -37.813   0.994   8.575  1.00  0.80           C  
ATOM   2255  CE  LYS A 152     -38.955   1.970   8.203  1.00  0.80           C  
ATOM   2256  NZ  LYS A 152     -38.473   3.360   7.943  1.00  0.80           N  
ATOM   2257  H   LYS A 152     -33.869   1.953  10.994  1.00  0.80           H  
ATOM   2258  HA  LYS A 152     -36.167   0.699  12.462  1.00  0.80           H  
ATOM   2259 1HB  LYS A 152     -35.392   0.251   9.552  1.00  0.80           H  
ATOM   2260 2HB  LYS A 152     -36.611  -0.654  10.410  1.00  0.80           H  
ATOM   2261 1HG  LYS A 152     -37.977   1.377  10.642  1.00  0.80           H  
ATOM   2262 2HG  LYS A 152     -36.753   2.333   9.843  1.00  0.80           H  
ATOM   2263 1HD  LYS A 152     -37.044   1.035   7.801  1.00  0.80           H  
ATOM   2264 2HD  LYS A 152     -38.213  -0.020   8.614  1.00  0.80           H  
ATOM   2265 1HE  LYS A 152     -39.450   1.601   7.310  1.00  0.80           H  
ATOM   2266 2HE  LYS A 152     -39.675   1.997   9.019  1.00  0.80           H  
ATOM   2267 1HZ  LYS A 152     -39.259   3.956   7.704  1.00  0.80           H  
ATOM   2268 2HZ  LYS A 152     -38.027   3.735   8.760  1.00  0.80           H  
ATOM   2269 3HZ  LYS A 152     -37.813   3.351   7.178  1.00  0.80           H  
ATOM   2270  N   VAL A 153     -34.917  -1.403  12.847  1.00  0.74           N  
ATOM   2271  CA  VAL A 153     -34.066  -2.509  13.242  1.00  0.74           C  
ATOM   2272  C   VAL A 153     -34.612  -3.849  12.824  1.00  0.74           C  
ATOM   2273  O   VAL A 153     -35.781  -4.146  13.042  1.00  0.74           O  
ATOM   2274  CB  VAL A 153     -33.832  -2.457  14.743  1.00  0.74           C  
ATOM   2275  CG1 VAL A 153     -33.037  -3.602  15.151  1.00  0.74           C  
ATOM   2276  CG2 VAL A 153     -33.099  -1.209  15.053  1.00  0.74           C  
ATOM   2277  H   VAL A 153     -35.859  -1.309  13.230  1.00  0.74           H  
ATOM   2278  HA  VAL A 153     -33.094  -2.388  12.760  1.00  0.74           H  
ATOM   2279  HB  VAL A 153     -34.783  -2.488  15.281  1.00  0.74           H  
ATOM   2280 1HG1 VAL A 153     -32.849  -3.553  16.213  1.00  0.74           H  
ATOM   2281 2HG1 VAL A 153     -33.561  -4.522  14.916  1.00  0.74           H  
ATOM   2282 3HG1 VAL A 153     -32.110  -3.555  14.605  1.00  0.74           H  
ATOM   2283 1HG2 VAL A 153     -32.898  -1.169  16.106  1.00  0.74           H  
ATOM   2284 2HG2 VAL A 153     -32.167  -1.221  14.497  1.00  0.74           H  
ATOM   2285 3HG2 VAL A 153     -33.685  -0.342  14.761  1.00  0.74           H  
ATOM   2286  N   TYR A 154     -33.763  -4.642  12.182  1.00  0.71           N  
ATOM   2287  CA  TYR A 154     -34.145  -5.938  11.643  1.00  0.71           C  
ATOM   2288  C   TYR A 154     -33.581  -7.033  12.508  1.00  0.71           C  
ATOM   2289  O   TYR A 154     -32.363  -7.172  12.630  1.00  0.71           O  
ATOM   2290  CB  TYR A 154     -33.578  -6.081  10.251  1.00  0.71           C  
ATOM   2291  CG  TYR A 154     -34.050  -5.006   9.326  1.00  0.71           C  
ATOM   2292  CD1 TYR A 154     -33.451  -3.773   9.385  1.00  0.71           C  
ATOM   2293  CD2 TYR A 154     -35.042  -5.231   8.426  1.00  0.71           C  
ATOM   2294  CE1 TYR A 154     -33.859  -2.780   8.564  1.00  0.71           C  
ATOM   2295  CE2 TYR A 154     -35.459  -4.236   7.575  1.00  0.71           C  
ATOM   2296  CZ  TYR A 154     -34.871  -3.004   7.640  1.00  0.71           C  
ATOM   2297  OH  TYR A 154     -35.284  -1.998   6.792  1.00  0.71           O  
ATOM   2298  H   TYR A 154     -32.799  -4.332  12.068  1.00  0.71           H  
ATOM   2299  HA  TYR A 154     -35.224  -6.032  11.628  1.00  0.71           H  
ATOM   2300 1HB  TYR A 154     -32.534  -6.069  10.320  1.00  0.71           H  
ATOM   2301 2HB  TYR A 154     -33.871  -7.042   9.836  1.00  0.71           H  
ATOM   2302  HD1 TYR A 154     -32.656  -3.585  10.100  1.00  0.71           H  
ATOM   2303  HD2 TYR A 154     -35.499  -6.179   8.389  1.00  0.71           H  
ATOM   2304  HE1 TYR A 154     -33.388  -1.832   8.647  1.00  0.71           H  
ATOM   2305  HE2 TYR A 154     -36.256  -4.429   6.859  1.00  0.71           H  
ATOM   2306  HH  TYR A 154     -34.751  -1.216   6.940  1.00  0.71           H  
ATOM   2307  N   LEU A 155     -34.453  -7.793  13.131  1.00  0.70           N  
ATOM   2308  CA  LEU A 155     -34.015  -8.829  14.029  1.00  0.70           C  
ATOM   2309  C   LEU A 155     -34.119 -10.181  13.362  1.00  0.70           C  
ATOM   2310  O   LEU A 155     -35.113 -10.489  12.694  1.00  0.70           O  
ATOM   2311  CB  LEU A 155     -34.847  -8.766  15.279  1.00  0.70           C  
ATOM   2312  CG  LEU A 155     -34.814  -7.443  15.962  1.00  0.70           C  
ATOM   2313  CD1 LEU A 155     -35.704  -7.496  17.187  1.00  0.70           C  
ATOM   2314  CD2 LEU A 155     -33.371  -7.126  16.297  1.00  0.70           C  
ATOM   2315  H   LEU A 155     -35.440  -7.637  12.987  1.00  0.70           H  
ATOM   2316  HA  LEU A 155     -32.977  -8.653  14.295  1.00  0.70           H  
ATOM   2317 1HB  LEU A 155     -35.881  -9.032  15.055  1.00  0.70           H  
ATOM   2318 2HB  LEU A 155     -34.440  -9.461  15.958  1.00  0.70           H  
ATOM   2319  HG  LEU A 155     -35.216  -6.675  15.292  1.00  0.70           H  
ATOM   2320 1HD1 LEU A 155     -35.713  -6.541  17.677  1.00  0.70           H  
ATOM   2321 2HD1 LEU A 155     -36.713  -7.751  16.881  1.00  0.70           H  
ATOM   2322 3HD1 LEU A 155     -35.335  -8.244  17.871  1.00  0.70           H  
ATOM   2323 1HD2 LEU A 155     -33.309  -6.177  16.781  1.00  0.70           H  
ATOM   2324 2HD2 LEU A 155     -32.992  -7.899  16.951  1.00  0.70           H  
ATOM   2325 3HD2 LEU A 155     -32.768  -7.102  15.387  1.00  0.70           H  
ATOM   2326  N   ASN A 156     -33.088 -10.995  13.539  1.00  0.71           N  
ATOM   2327  CA  ASN A 156     -33.054 -12.283  12.874  1.00  0.71           C  
ATOM   2328  C   ASN A 156     -33.451 -13.436  13.816  1.00  0.71           C  
ATOM   2329  O   ASN A 156     -32.659 -13.801  14.684  1.00  0.71           O  
ATOM   2330  CB  ASN A 156     -31.678 -12.517  12.296  1.00  0.71           C  
ATOM   2331  CG  ASN A 156     -31.629 -13.699  11.412  1.00  0.71           C  
ATOM   2332  OD1 ASN A 156     -32.479 -14.598  11.447  1.00  0.71           O  
ATOM   2333  ND2 ASN A 156     -30.623 -13.723  10.580  1.00  0.71           N  
ATOM   2334  H   ASN A 156     -32.292 -10.677  14.097  1.00  0.71           H  
ATOM   2335  HA  ASN A 156     -33.730 -12.217  12.033  1.00  0.71           H  
ATOM   2336 1HB  ASN A 156     -31.362 -11.634  11.727  1.00  0.71           H  
ATOM   2337 2HB  ASN A 156     -30.964 -12.654  13.100  1.00  0.71           H  
ATOM   2338 1HD2 ASN A 156     -30.522 -14.481   9.939  1.00  0.71           H  
ATOM   2339 2HD2 ASN A 156     -29.965 -12.963  10.585  1.00  0.71           H  
ATOM   2340  N   PRO A 157     -34.638 -14.069  13.661  1.00  0.73           N  
ATOM   2341  CA  PRO A 157     -35.182 -15.111  14.519  1.00  0.73           C  
ATOM   2342  C   PRO A 157     -34.307 -16.358  14.469  1.00  0.73           C  
ATOM   2343  O   PRO A 157     -34.356 -17.203  15.364  1.00  0.73           O  
ATOM   2344  CB  PRO A 157     -36.589 -15.307  13.937  1.00  0.73           C  
ATOM   2345  CG  PRO A 157     -36.488 -14.872  12.529  1.00  0.73           C  
ATOM   2346  CD  PRO A 157     -35.499 -13.760  12.531  1.00  0.73           C  
ATOM   2347  HA  PRO A 157     -35.230 -14.740  15.549  1.00  0.73           H  
ATOM   2348 1HB  PRO A 157     -36.884 -16.345  14.019  1.00  0.73           H  
ATOM   2349 2HB  PRO A 157     -37.328 -14.730  14.513  1.00  0.73           H  
ATOM   2350 1HG  PRO A 157     -36.172 -15.710  11.886  1.00  0.73           H  
ATOM   2351 2HG  PRO A 157     -37.476 -14.557  12.155  1.00  0.73           H  
ATOM   2352 1HD  PRO A 157     -34.964 -13.844  11.596  1.00  0.73           H  
ATOM   2353 2HD  PRO A 157     -35.994 -12.796  12.669  1.00  0.73           H  
ATOM   2354  N   ALA A 158     -33.435 -16.433  13.445  1.00  0.76           N  
ATOM   2355  CA  ALA A 158     -32.494 -17.529  13.265  1.00  0.76           C  
ATOM   2356  C   ALA A 158     -31.510 -17.554  14.409  1.00  0.76           C  
ATOM   2357  O   ALA A 158     -30.778 -18.516  14.603  1.00  0.76           O  
ATOM   2358  CB  ALA A 158     -31.716 -17.401  11.984  1.00  0.76           C  
ATOM   2359  H   ALA A 158     -33.396 -15.693  12.748  1.00  0.76           H  
ATOM   2360  HA  ALA A 158     -33.063 -18.459  13.259  1.00  0.76           H  
ATOM   2361 1HB  ALA A 158     -31.045 -18.249  11.883  1.00  0.76           H  
ATOM   2362 2HB  ALA A 158     -32.376 -17.352  11.143  1.00  0.76           H  
ATOM   2363 3HB  ALA A 158     -31.134 -16.500  12.022  1.00  0.76           H  
ATOM   2364  N   ALA A 159     -31.454 -16.476  15.176  1.00  0.79           N  
ATOM   2365  CA  ALA A 159     -30.574 -16.397  16.309  1.00  0.79           C  
ATOM   2366  C   ALA A 159     -30.818 -17.580  17.251  1.00  0.79           C  
ATOM   2367  O   ALA A 159     -29.873 -18.085  17.851  1.00  0.79           O  
ATOM   2368  CB  ALA A 159     -30.816 -15.091  17.036  1.00  0.79           C  
ATOM   2369  H   ALA A 159     -32.047 -15.670  14.977  1.00  0.79           H  
ATOM   2370  HA  ALA A 159     -29.544 -16.434  15.960  1.00  0.79           H  
ATOM   2371 1HB  ALA A 159     -30.154 -15.015  17.885  1.00  0.79           H  
ATOM   2372 2HB  ALA A 159     -30.633 -14.254  16.359  1.00  0.79           H  
ATOM   2373 3HB  ALA A 159     -31.849 -15.050  17.381  1.00  0.79           H  
ATOM   2374  N   ARG A 160     -32.062 -18.068  17.344  1.00  0.81           N  
ATOM   2375  CA  ARG A 160     -32.384 -19.184  18.236  1.00  0.81           C  
ATOM   2376  C   ARG A 160     -32.396 -20.552  17.525  1.00  0.81           C  
ATOM   2377  O   ARG A 160     -32.821 -21.553  18.111  1.00  0.81           O  
ATOM   2378  CB  ARG A 160     -33.729 -18.965  18.900  1.00  0.81           C  
ATOM   2379  CG  ARG A 160     -33.805 -17.778  19.850  1.00  0.81           C  
ATOM   2380  CD  ARG A 160     -35.196 -17.573  20.436  1.00  0.81           C  
ATOM   2381  NE  ARG A 160     -35.610 -18.627  21.372  1.00  0.81           N  
ATOM   2382  CZ  ARG A 160     -36.859 -18.733  21.907  1.00  0.81           C  
ATOM   2383  NH1 ARG A 160     -37.794 -17.866  21.573  1.00  0.81           N  
ATOM   2384  NH2 ARG A 160     -37.136 -19.696  22.770  1.00  0.81           N  
ATOM   2385  H   ARG A 160     -32.815 -17.658  16.784  1.00  0.81           H  
ATOM   2386  HA  ARG A 160     -31.627 -19.218  19.018  1.00  0.81           H  
ATOM   2387 1HB  ARG A 160     -34.485 -18.808  18.123  1.00  0.81           H  
ATOM   2388 2HB  ARG A 160     -34.012 -19.858  19.451  1.00  0.81           H  
ATOM   2389 1HG  ARG A 160     -33.103 -17.916  20.671  1.00  0.81           H  
ATOM   2390 2HG  ARG A 160     -33.534 -16.879  19.296  1.00  0.81           H  
ATOM   2391 1HD  ARG A 160     -35.231 -16.631  20.967  1.00  0.81           H  
ATOM   2392 2HD  ARG A 160     -35.910 -17.543  19.630  1.00  0.81           H  
ATOM   2393  HE  ARG A 160     -34.916 -19.305  21.652  1.00  0.81           H  
ATOM   2394 1HH1 ARG A 160     -37.578 -17.141  20.908  1.00  0.81           H  
ATOM   2395 2HH1 ARG A 160     -38.745 -17.904  21.992  1.00  0.81           H  
ATOM   2396 1HH2 ARG A 160     -36.424 -20.361  23.035  1.00  0.81           H  
ATOM   2397 2HH2 ARG A 160     -38.066 -19.761  23.165  1.00  0.81           H  
ATOM   2398  N   GLY A 161     -31.948 -20.592  16.268  1.00  0.83           N  
ATOM   2399  CA  GLY A 161     -31.921 -21.813  15.465  1.00  0.83           C  
ATOM   2400  C   GLY A 161     -32.995 -21.795  14.379  1.00  0.83           C  
ATOM   2401  O   GLY A 161     -34.119 -21.348  14.604  1.00  0.83           O  
ATOM   2402  H   GLY A 161     -31.585 -19.745  15.839  1.00  0.83           H  
ATOM   2403 1HA  GLY A 161     -30.938 -21.920  15.007  1.00  0.83           H  
ATOM   2404 2HA  GLY A 161     -32.068 -22.678  16.110  1.00  0.83           H  
ATOM   2405  N   ARG A 162     -32.673 -22.342  13.203  1.00  0.84           N  
ATOM   2406  CA  ARG A 162     -33.621 -22.343  12.082  1.00  0.84           C  
ATOM   2407  C   ARG A 162     -34.969 -22.979  12.408  1.00  0.84           C  
ATOM   2408  O   ARG A 162     -36.029 -22.438  12.079  1.00  0.84           O  
ATOM   2409  CB  ARG A 162     -33.046 -23.060  10.873  1.00  0.84           C  
ATOM   2410  CG  ARG A 162     -33.979 -23.062   9.669  1.00  0.84           C  
ATOM   2411  CD  ARG A 162     -33.368 -23.652   8.454  1.00  0.84           C  
ATOM   2412  NE  ARG A 162     -34.279 -23.567   7.316  1.00  0.84           N  
ATOM   2413  CZ  ARG A 162     -34.030 -24.045   6.082  1.00  0.84           C  
ATOM   2414  NH1 ARG A 162     -32.896 -24.660   5.823  1.00  0.84           N  
ATOM   2415  NH2 ARG A 162     -34.934 -23.892   5.130  1.00  0.84           N  
ATOM   2416  H   ARG A 162     -31.747 -22.723  13.072  1.00  0.84           H  
ATOM   2417  HA  ARG A 162     -33.784 -21.317  11.798  1.00  0.84           H  
ATOM   2418 1HB  ARG A 162     -32.109 -22.595  10.576  1.00  0.84           H  
ATOM   2419 2HB  ARG A 162     -32.839 -24.102  11.128  1.00  0.84           H  
ATOM   2420 1HG  ARG A 162     -34.856 -23.663   9.915  1.00  0.84           H  
ATOM   2421 2HG  ARG A 162     -34.299 -22.061   9.445  1.00  0.84           H  
ATOM   2422 1HD  ARG A 162     -32.456 -23.110   8.205  1.00  0.84           H  
ATOM   2423 2HD  ARG A 162     -33.136 -24.702   8.633  1.00  0.84           H  
ATOM   2424  HE  ARG A 162     -35.165 -23.089   7.460  1.00  0.84           H  
ATOM   2425 1HH1 ARG A 162     -32.206 -24.776   6.552  1.00  0.84           H  
ATOM   2426 2HH1 ARG A 162     -32.715 -25.016   4.896  1.00  0.84           H  
ATOM   2427 1HH2 ARG A 162     -35.810 -23.420   5.333  1.00  0.84           H  
ATOM   2428 2HH2 ARG A 162     -34.756 -24.244   4.203  1.00  0.84           H  
ATOM   2429  N   ASP A 163     -34.923 -24.092  13.126  1.00  0.84           N  
ATOM   2430  CA  ASP A 163     -36.108 -24.856  13.493  1.00  0.84           C  
ATOM   2431  C   ASP A 163     -37.085 -24.072  14.372  1.00  0.84           C  
ATOM   2432  O   ASP A 163     -38.251 -24.447  14.498  1.00  0.84           O  
ATOM   2433  CB  ASP A 163     -35.693 -26.132  14.224  1.00  0.84           C  
ATOM   2434  CG  ASP A 163     -35.023 -27.162  13.307  1.00  0.84           C  
ATOM   2435  OD1 ASP A 163     -35.086 -27.005  12.108  1.00  0.84           O  
ATOM   2436  OD2 ASP A 163     -34.449 -28.090  13.821  1.00  0.84           O  
ATOM   2437  H   ASP A 163     -34.019 -24.444  13.399  1.00  0.84           H  
ATOM   2438  HA  ASP A 163     -36.629 -25.132  12.578  1.00  0.84           H  
ATOM   2439 1HB  ASP A 163     -35.005 -25.878  15.029  1.00  0.84           H  
ATOM   2440 2HB  ASP A 163     -36.573 -26.588  14.681  1.00  0.84           H  
ATOM   2441  N   ARG A 164     -36.596 -23.020  15.027  1.00  0.82           N  
ATOM   2442  CA  ARG A 164     -37.388 -22.222  15.938  1.00  0.82           C  
ATOM   2443  C   ARG A 164     -37.775 -20.860  15.364  1.00  0.82           C  
ATOM   2444  O   ARG A 164     -38.359 -20.039  16.083  1.00  0.82           O  
ATOM   2445  CB  ARG A 164     -36.603 -21.999  17.221  1.00  0.82           C  
ATOM   2446  CG  ARG A 164     -36.208 -23.256  17.965  1.00  0.82           C  
ATOM   2447  CD  ARG A 164     -37.390 -23.948  18.562  1.00  0.82           C  
ATOM   2448  NE  ARG A 164     -36.999 -25.160  19.272  1.00  0.82           N  
ATOM   2449  CZ  ARG A 164     -37.849 -25.992  19.920  1.00  0.82           C  
ATOM   2450  NH1 ARG A 164     -39.143 -25.739  19.962  1.00  0.82           N  
ATOM   2451  NH2 ARG A 164     -37.374 -27.072  20.522  1.00  0.82           N  
ATOM   2452  H   ARG A 164     -35.638 -22.716  14.864  1.00  0.82           H  
ATOM   2453  HA  ARG A 164     -38.302 -22.771  16.175  1.00  0.82           H  
ATOM   2454 1HB  ARG A 164     -35.680 -21.455  16.988  1.00  0.82           H  
ATOM   2455 2HB  ARG A 164     -37.186 -21.381  17.903  1.00  0.82           H  
ATOM   2456 1HG  ARG A 164     -35.715 -23.941  17.276  1.00  0.82           H  
ATOM   2457 2HG  ARG A 164     -35.514 -22.990  18.766  1.00  0.82           H  
ATOM   2458 1HD  ARG A 164     -37.895 -23.285  19.267  1.00  0.82           H  
ATOM   2459 2HD  ARG A 164     -38.091 -24.226  17.770  1.00  0.82           H  
ATOM   2460  HE  ARG A 164     -36.018 -25.401  19.275  1.00  0.82           H  
ATOM   2461 1HH1 ARG A 164     -39.539 -24.897  19.506  1.00  0.82           H  
ATOM   2462 2HH1 ARG A 164     -39.766 -26.364  20.446  1.00  0.82           H  
ATOM   2463 1HH2 ARG A 164     -36.383 -27.272  20.495  1.00  0.82           H  
ATOM   2464 2HH2 ARG A 164     -38.001 -27.696  21.008  1.00  0.82           H  
ATOM   2465  N   ARG A 165     -37.473 -20.594  14.086  1.00  0.80           N  
ATOM   2466  CA  ARG A 165     -37.754 -19.259  13.555  1.00  0.80           C  
ATOM   2467  C   ARG A 165     -39.222 -18.853  13.569  1.00  0.80           C  
ATOM   2468  O   ARG A 165     -39.558 -17.751  14.007  1.00  0.80           O  
ATOM   2469  CB  ARG A 165     -37.272 -19.143  12.120  1.00  0.80           C  
ATOM   2470  CG  ARG A 165     -35.807 -19.078  11.950  1.00  0.80           C  
ATOM   2471  CD  ARG A 165     -35.452 -19.097  10.517  1.00  0.80           C  
ATOM   2472  NE  ARG A 165     -34.023 -19.138  10.292  1.00  0.80           N  
ATOM   2473  CZ  ARG A 165     -33.478 -19.375   9.097  1.00  0.80           C  
ATOM   2474  NH1 ARG A 165     -34.288 -19.566   8.109  1.00  0.80           N  
ATOM   2475  NH2 ARG A 165     -32.163 -19.424   8.930  1.00  0.80           N  
ATOM   2476  H   ARG A 165     -37.013 -21.292  13.495  1.00  0.80           H  
ATOM   2477  HA  ARG A 165     -37.191 -18.552  14.161  1.00  0.80           H  
ATOM   2478 1HB  ARG A 165     -37.625 -20.000  11.548  1.00  0.80           H  
ATOM   2479 2HB  ARG A 165     -37.695 -18.245  11.661  1.00  0.80           H  
ATOM   2480 1HG  ARG A 165     -35.453 -18.146  12.367  1.00  0.80           H  
ATOM   2481 2HG  ARG A 165     -35.348 -19.898  12.478  1.00  0.80           H  
ATOM   2482 1HD  ARG A 165     -35.894 -19.983  10.051  1.00  0.80           H  
ATOM   2483 2HD  ARG A 165     -35.851 -18.202  10.026  1.00  0.80           H  
ATOM   2484  HE  ARG A 165     -33.415 -18.990  11.078  1.00  0.80           H  
ATOM   2485 1HH1 ARG A 165     -35.309 -19.521   8.266  1.00  0.80           H  
ATOM   2486 2HH1 ARG A 165     -33.981 -19.768   7.168  1.00  0.80           H  
ATOM   2487 1HH2 ARG A 165     -31.543 -19.277   9.714  1.00  0.80           H  
ATOM   2488 2HH2 ARG A 165     -31.782 -19.607   8.014  1.00  0.80           H  
ATOM   2489  N   ALA A 166     -40.121 -19.737  13.137  1.00  0.77           N  
ATOM   2490  CA  ALA A 166     -41.536 -19.371  13.136  1.00  0.77           C  
ATOM   2491  C   ALA A 166     -42.033 -19.123  14.552  1.00  0.77           C  
ATOM   2492  O   ALA A 166     -42.812 -18.198  14.794  1.00  0.77           O  
ATOM   2493  CB  ALA A 166     -42.369 -20.451  12.481  1.00  0.77           C  
ATOM   2494  H   ALA A 166     -39.823 -20.642  12.799  1.00  0.77           H  
ATOM   2495  HA  ALA A 166     -41.646 -18.444  12.571  1.00  0.77           H  
ATOM   2496 1HB  ALA A 166     -43.416 -20.144  12.469  1.00  0.77           H  
ATOM   2497 2HB  ALA A 166     -42.026 -20.608  11.459  1.00  0.77           H  
ATOM   2498 3HB  ALA A 166     -42.270 -21.378  13.044  1.00  0.77           H  
ATOM   2499  N   GLU A 167     -41.558 -19.944  15.495  1.00  0.74           N  
ATOM   2500  CA  GLU A 167     -41.969 -19.821  16.883  1.00  0.74           C  
ATOM   2501  C   GLU A 167     -41.439 -18.533  17.493  1.00  0.74           C  
ATOM   2502  O   GLU A 167     -42.158 -17.848  18.224  1.00  0.74           O  
ATOM   2503  CB  GLU A 167     -41.481 -21.024  17.696  1.00  0.74           C  
ATOM   2504  CG  GLU A 167     -42.151 -22.341  17.335  1.00  0.74           C  
ATOM   2505  CD  GLU A 167     -41.628 -23.530  18.130  1.00  0.74           C  
ATOM   2506  OE1 GLU A 167     -40.663 -23.386  18.853  1.00  0.74           O  
ATOM   2507  OE2 GLU A 167     -42.204 -24.586  18.016  1.00  0.74           O  
ATOM   2508  H   GLU A 167     -40.901 -20.665  15.234  1.00  0.74           H  
ATOM   2509  HA  GLU A 167     -43.058 -19.794  16.921  1.00  0.74           H  
ATOM   2510 1HB  GLU A 167     -40.404 -21.146  17.551  1.00  0.74           H  
ATOM   2511 2HB  GLU A 167     -41.648 -20.839  18.756  1.00  0.74           H  
ATOM   2512 1HG  GLU A 167     -43.223 -22.247  17.505  1.00  0.74           H  
ATOM   2513 2HG  GLU A 167     -41.995 -22.527  16.271  1.00  0.74           H  
ATOM   2514  N   THR A 168     -40.194 -18.183  17.146  1.00  0.71           N  
ATOM   2515  CA  THR A 168     -39.543 -16.984  17.653  1.00  0.71           C  
ATOM   2516  C   THR A 168     -40.295 -15.771  17.149  1.00  0.71           C  
ATOM   2517  O   THR A 168     -40.560 -14.840  17.909  1.00  0.71           O  
ATOM   2518  CB  THR A 168     -38.076 -16.918  17.212  1.00  0.71           C  
ATOM   2519  OG1 THR A 168     -37.390 -18.068  17.708  1.00  0.71           O  
ATOM   2520  CG2 THR A 168     -37.410 -15.635  17.773  1.00  0.71           C  
ATOM   2521  H   THR A 168     -39.657 -18.801  16.543  1.00  0.71           H  
ATOM   2522  HA  THR A 168     -39.585 -16.991  18.741  1.00  0.71           H  
ATOM   2523  HB  THR A 168     -38.022 -16.918  16.127  1.00  0.71           H  
ATOM   2524  HG1 THR A 168     -37.731 -18.865  17.240  1.00  0.71           H  
ATOM   2525 1HG2 THR A 168     -36.367 -15.599  17.465  1.00  0.71           H  
ATOM   2526 2HG2 THR A 168     -37.933 -14.756  17.392  1.00  0.71           H  
ATOM   2527 3HG2 THR A 168     -37.466 -15.646  18.855  1.00  0.71           H  
ATOM   2528  N   LEU A 169     -40.662 -15.796  15.872  1.00  0.69           N  
ATOM   2529  CA  LEU A 169     -41.449 -14.732  15.283  1.00  0.69           C  
ATOM   2530  C   LEU A 169     -42.772 -14.579  16.002  1.00  0.69           C  
ATOM   2531  O   LEU A 169     -43.159 -13.469  16.369  1.00  0.69           O  
ATOM   2532  CB  LEU A 169     -41.732 -15.010  13.819  1.00  0.69           C  
ATOM   2533  CG  LEU A 169     -42.677 -14.040  13.185  1.00  0.69           C  
ATOM   2534  CD1 LEU A 169     -42.083 -12.655  13.219  1.00  0.69           C  
ATOM   2535  CD2 LEU A 169     -42.972 -14.494  11.793  1.00  0.69           C  
ATOM   2536  H   LEU A 169     -40.385 -16.585  15.287  1.00  0.69           H  
ATOM   2537  HA  LEU A 169     -40.891 -13.799  15.378  1.00  0.69           H  
ATOM   2538 1HB  LEU A 169     -40.793 -14.998  13.267  1.00  0.69           H  
ATOM   2539 2HB  LEU A 169     -42.164 -16.002  13.730  1.00  0.69           H  
ATOM   2540  HG  LEU A 169     -43.604 -14.019  13.755  1.00  0.69           H  
ATOM   2541 1HD1 LEU A 169     -42.781 -11.972  12.778  1.00  0.69           H  
ATOM   2542 2HD1 LEU A 169     -41.891 -12.363  14.252  1.00  0.69           H  
ATOM   2543 3HD1 LEU A 169     -41.149 -12.638  12.658  1.00  0.69           H  
ATOM   2544 1HD2 LEU A 169     -43.665 -13.818  11.363  1.00  0.69           H  
ATOM   2545 2HD2 LEU A 169     -42.055 -14.508  11.216  1.00  0.69           H  
ATOM   2546 3HD2 LEU A 169     -43.404 -15.488  11.806  1.00  0.69           H  
ATOM   2547  N   ARG A 170     -43.489 -15.690  16.183  1.00  0.68           N  
ATOM   2548  CA  ARG A 170     -44.778 -15.630  16.842  1.00  0.68           C  
ATOM   2549  C   ARG A 170     -44.629 -15.005  18.226  1.00  0.68           C  
ATOM   2550  O   ARG A 170     -45.361 -14.073  18.568  1.00  0.68           O  
ATOM   2551  CB  ARG A 170     -45.373 -17.025  16.958  1.00  0.68           C  
ATOM   2552  CG  ARG A 170     -46.764 -17.085  17.537  1.00  0.68           C  
ATOM   2553  CD  ARG A 170     -47.308 -18.462  17.455  1.00  0.68           C  
ATOM   2554  NE  ARG A 170     -48.660 -18.551  17.975  1.00  0.68           N  
ATOM   2555  CZ  ARG A 170     -49.439 -19.648  17.887  1.00  0.68           C  
ATOM   2556  NH1 ARG A 170     -48.985 -20.731  17.295  1.00  0.68           N  
ATOM   2557  NH2 ARG A 170     -50.659 -19.637  18.394  1.00  0.68           N  
ATOM   2558  H   ARG A 170     -43.137 -16.590  15.851  1.00  0.68           H  
ATOM   2559  HA  ARG A 170     -45.444 -15.011  16.245  1.00  0.68           H  
ATOM   2560 1HB  ARG A 170     -45.386 -17.502  15.991  1.00  0.68           H  
ATOM   2561 2HB  ARG A 170     -44.735 -17.630  17.596  1.00  0.68           H  
ATOM   2562 1HG  ARG A 170     -46.736 -16.777  18.585  1.00  0.68           H  
ATOM   2563 2HG  ARG A 170     -47.421 -16.417  16.977  1.00  0.68           H  
ATOM   2564 1HD  ARG A 170     -47.316 -18.790  16.421  1.00  0.68           H  
ATOM   2565 2HD  ARG A 170     -46.674 -19.129  18.037  1.00  0.68           H  
ATOM   2566  HE  ARG A 170     -49.040 -17.736  18.440  1.00  0.68           H  
ATOM   2567 1HH1 ARG A 170     -48.053 -20.741  16.906  1.00  0.68           H  
ATOM   2568 2HH1 ARG A 170     -49.569 -21.553  17.229  1.00  0.68           H  
ATOM   2569 1HH2 ARG A 170     -51.010 -18.807  18.850  1.00  0.68           H  
ATOM   2570 2HH2 ARG A 170     -51.240 -20.459  18.326  1.00  0.68           H  
ATOM   2571  N   GLU A 171     -43.647 -15.486  19.001  1.00  0.67           N  
ATOM   2572  CA  GLU A 171     -43.412 -14.949  20.334  1.00  0.67           C  
ATOM   2573  C   GLU A 171     -43.056 -13.466  20.274  1.00  0.67           C  
ATOM   2574  O   GLU A 171     -43.514 -12.673  21.104  1.00  0.67           O  
ATOM   2575  CB  GLU A 171     -42.319 -15.744  21.060  1.00  0.67           C  
ATOM   2576  CG  GLU A 171     -42.067 -15.271  22.482  1.00  0.67           C  
ATOM   2577  CD  GLU A 171     -41.084 -16.123  23.288  1.00  0.67           C  
ATOM   2578  OE1 GLU A 171     -40.670 -17.191  22.854  1.00  0.67           O  
ATOM   2579  OE2 GLU A 171     -40.702 -15.646  24.337  1.00  0.67           O  
ATOM   2580  H   GLU A 171     -43.064 -16.251  18.664  1.00  0.67           H  
ATOM   2581  HA  GLU A 171     -44.335 -15.050  20.906  1.00  0.67           H  
ATOM   2582 1HB  GLU A 171     -42.591 -16.800  21.085  1.00  0.67           H  
ATOM   2583 2HB  GLU A 171     -41.382 -15.661  20.503  1.00  0.67           H  
ATOM   2584 1HG  GLU A 171     -41.692 -14.256  22.437  1.00  0.67           H  
ATOM   2585 2HG  GLU A 171     -43.019 -15.242  23.009  1.00  0.67           H  
ATOM   2586  N   ALA A 172     -42.234 -13.070  19.304  1.00  0.67           N  
ATOM   2587  CA  ALA A 172     -41.875 -11.672  19.197  1.00  0.67           C  
ATOM   2588  C   ALA A 172     -43.104 -10.821  18.946  1.00  0.67           C  
ATOM   2589  O   ALA A 172     -43.282  -9.770  19.568  1.00  0.67           O  
ATOM   2590  CB  ALA A 172     -40.888 -11.472  18.073  1.00  0.67           C  
ATOM   2591  H   ALA A 172     -41.844 -13.744  18.647  1.00  0.67           H  
ATOM   2592  HA  ALA A 172     -41.435 -11.372  20.140  1.00  0.67           H  
ATOM   2593 1HB  ALA A 172     -40.615 -10.426  18.021  1.00  0.67           H  
ATOM   2594 2HB  ALA A 172     -40.009 -12.076  18.261  1.00  0.67           H  
ATOM   2595 3HB  ALA A 172     -41.345 -11.778  17.138  1.00  0.67           H  
ATOM   2596  N   LEU A 173     -43.990 -11.297  18.078  1.00  0.69           N  
ATOM   2597  CA  LEU A 173     -45.184 -10.540  17.782  1.00  0.69           C  
ATOM   2598  C   LEU A 173     -46.060 -10.441  19.025  1.00  0.69           C  
ATOM   2599  O   LEU A 173     -46.602  -9.367  19.308  1.00  0.69           O  
ATOM   2600  CB  LEU A 173     -45.908 -11.158  16.583  1.00  0.69           C  
ATOM   2601  CG  LEU A 173     -45.164 -10.994  15.221  1.00  0.69           C  
ATOM   2602  CD1 LEU A 173     -45.875 -11.816  14.149  1.00  0.69           C  
ATOM   2603  CD2 LEU A 173     -45.120  -9.508  14.844  1.00  0.69           C  
ATOM   2604  H   LEU A 173     -43.810 -12.179  17.595  1.00  0.69           H  
ATOM   2605  HA  LEU A 173     -44.889  -9.533  17.499  1.00  0.69           H  
ATOM   2606 1HB  LEU A 173     -46.030 -12.227  16.768  1.00  0.69           H  
ATOM   2607 2HB  LEU A 173     -46.895 -10.712  16.491  1.00  0.69           H  
ATOM   2608  HG  LEU A 173     -44.145 -11.372  15.314  1.00  0.69           H  
ATOM   2609 1HD1 LEU A 173     -45.356 -11.724  13.205  1.00  0.69           H  
ATOM   2610 2HD1 LEU A 173     -45.871 -12.847  14.463  1.00  0.69           H  
ATOM   2611 3HD1 LEU A 173     -46.895 -11.470  14.038  1.00  0.69           H  
ATOM   2612 1HD2 LEU A 173     -44.595  -9.388  13.896  1.00  0.69           H  
ATOM   2613 2HD2 LEU A 173     -46.138  -9.126  14.746  1.00  0.69           H  
ATOM   2614 3HD2 LEU A 173     -44.597  -8.954  15.619  1.00  0.69           H  
ATOM   2615  N   ASP A 174     -46.139 -11.522  19.829  1.00  0.71           N  
ATOM   2616  CA  ASP A 174     -46.922 -11.445  21.063  1.00  0.71           C  
ATOM   2617  C   ASP A 174     -46.362 -10.369  21.992  1.00  0.71           C  
ATOM   2618  O   ASP A 174     -47.105  -9.541  22.525  1.00  0.71           O  
ATOM   2619  CB  ASP A 174     -46.893 -12.767  21.856  1.00  0.71           C  
ATOM   2620  CG  ASP A 174     -47.708 -13.920  21.296  1.00  0.71           C  
ATOM   2621  OD1 ASP A 174     -48.497 -13.722  20.415  1.00  0.71           O  
ATOM   2622  OD2 ASP A 174     -47.617 -15.000  21.845  1.00  0.71           O  
ATOM   2623  H   ASP A 174     -45.680 -12.394  19.556  1.00  0.71           H  
ATOM   2624  HA  ASP A 174     -47.950 -11.192  20.811  1.00  0.71           H  
ATOM   2625 1HB  ASP A 174     -45.861 -13.100  21.939  1.00  0.71           H  
ATOM   2626 2HB  ASP A 174     -47.238 -12.570  22.870  1.00  0.71           H  
ATOM   2627  N   ARG A 175     -45.034 -10.334  22.125  1.00  0.75           N  
ATOM   2628  CA  ARG A 175     -44.347  -9.372  22.986  1.00  0.75           C  
ATOM   2629  C   ARG A 175     -44.567  -7.931  22.548  1.00  0.75           C  
ATOM   2630  O   ARG A 175     -44.638  -7.019  23.374  1.00  0.75           O  
ATOM   2631  CB  ARG A 175     -42.871  -9.697  23.051  1.00  0.75           C  
ATOM   2632  CG  ARG A 175     -42.532 -10.931  23.881  1.00  0.75           C  
ATOM   2633  CD  ARG A 175     -41.100 -11.224  23.831  1.00  0.75           C  
ATOM   2634  NE  ARG A 175     -40.737 -12.424  24.602  1.00  0.75           N  
ATOM   2635  CZ  ARG A 175     -40.369 -12.408  25.880  1.00  0.75           C  
ATOM   2636  NH1 ARG A 175     -40.277 -11.271  26.539  1.00  0.75           N  
ATOM   2637  NH2 ARG A 175     -40.095 -13.554  26.462  1.00  0.75           N  
ATOM   2638  H   ARG A 175     -44.478 -11.039  21.636  1.00  0.75           H  
ATOM   2639  HA  ARG A 175     -44.749  -9.481  23.992  1.00  0.75           H  
ATOM   2640 1HB  ARG A 175     -42.510  -9.888  22.047  1.00  0.75           H  
ATOM   2641 2HB  ARG A 175     -42.312  -8.846  23.446  1.00  0.75           H  
ATOM   2642 1HG  ARG A 175     -42.820 -10.769  24.917  1.00  0.75           H  
ATOM   2643 2HG  ARG A 175     -43.068 -11.794  23.483  1.00  0.75           H  
ATOM   2644 1HD  ARG A 175     -40.818 -11.356  22.812  1.00  0.75           H  
ATOM   2645 2HD  ARG A 175     -40.551 -10.382  24.241  1.00  0.75           H  
ATOM   2646  HE  ARG A 175     -40.797 -13.360  24.169  1.00  0.75           H  
ATOM   2647 1HH1 ARG A 175     -40.491 -10.396  26.071  1.00  0.75           H  
ATOM   2648 2HH1 ARG A 175     -39.989 -11.267  27.506  1.00  0.75           H  
ATOM   2649 1HH2 ARG A 175     -40.189 -14.420  25.907  1.00  0.75           H  
ATOM   2650 2HH2 ARG A 175     -39.807 -13.583  27.428  1.00  0.75           H  
ATOM   2651  N   LEU A 176     -44.722  -7.731  21.247  1.00  0.80           N  
ATOM   2652  CA  LEU A 176     -44.951  -6.410  20.691  1.00  0.80           C  
ATOM   2653  C   LEU A 176     -46.426  -6.005  20.711  1.00  0.80           C  
ATOM   2654  O   LEU A 176     -46.767  -4.903  20.277  1.00  0.80           O  
ATOM   2655  CB  LEU A 176     -44.465  -6.365  19.246  1.00  0.80           C  
ATOM   2656  CG  LEU A 176     -42.989  -6.567  19.037  1.00  0.80           C  
ATOM   2657  CD1 LEU A 176     -42.736  -6.639  17.538  1.00  0.80           C  
ATOM   2658  CD2 LEU A 176     -42.242  -5.431  19.715  1.00  0.80           C  
ATOM   2659  H   LEU A 176     -44.621  -8.527  20.614  1.00  0.80           H  
ATOM   2660  HA  LEU A 176     -44.388  -5.689  21.279  1.00  0.80           H  
ATOM   2661 1HB  LEU A 176     -44.997  -7.129  18.675  1.00  0.80           H  
ATOM   2662 2HB  LEU A 176     -44.706  -5.389  18.847  1.00  0.80           H  
ATOM   2663  HG  LEU A 176     -42.677  -7.488  19.473  1.00  0.80           H  
ATOM   2664 1HD1 LEU A 176     -41.711  -6.786  17.312  1.00  0.80           H  
ATOM   2665 2HD1 LEU A 176     -43.306  -7.469  17.125  1.00  0.80           H  
ATOM   2666 3HD1 LEU A 176     -43.054  -5.717  17.096  1.00  0.80           H  
ATOM   2667 1HD2 LEU A 176     -41.176  -5.548  19.586  1.00  0.80           H  
ATOM   2668 2HD2 LEU A 176     -42.560  -4.492  19.277  1.00  0.80           H  
ATOM   2669 3HD2 LEU A 176     -42.470  -5.431  20.782  1.00  0.80           H  
ATOM   2670  N   GLY A 177     -47.310  -6.894  21.181  1.00  0.85           N  
ATOM   2671  CA  GLY A 177     -48.739  -6.618  21.200  1.00  0.85           C  
ATOM   2672  C   GLY A 177     -49.424  -6.877  19.857  1.00  0.85           C  
ATOM   2673  O   GLY A 177     -50.550  -6.443  19.644  1.00  0.85           O  
ATOM   2674  H   GLY A 177     -46.998  -7.789  21.559  1.00  0.85           H  
ATOM   2675 1HA  GLY A 177     -49.205  -7.236  21.970  1.00  0.85           H  
ATOM   2676 2HA  GLY A 177     -48.897  -5.581  21.491  1.00  0.85           H  
ATOM   2677  N   HIS A 178     -48.766  -7.607  18.960  1.00  0.90           N  
ATOM   2678  CA  HIS A 178     -49.294  -7.863  17.626  1.00  0.90           C  
ATOM   2679  C   HIS A 178     -49.516  -9.347  17.349  1.00  0.90           C  
ATOM   2680  O   HIS A 178     -49.310  -9.803  16.233  1.00  0.90           O  
ATOM   2681  CB  HIS A 178     -48.348  -7.308  16.545  1.00  0.90           C  
ATOM   2682  CG  HIS A 178     -48.156  -5.819  16.509  1.00  0.90           C  
ATOM   2683  ND1 HIS A 178     -49.145  -4.935  16.091  1.00  0.90           N  
ATOM   2684  CD2 HIS A 178     -47.081  -5.066  16.797  1.00  0.90           C  
ATOM   2685  CE1 HIS A 178     -48.662  -3.701  16.135  1.00  0.90           C  
ATOM   2686  NE2 HIS A 178     -47.424  -3.754  16.566  1.00  0.90           N  
ATOM   2687  H   HIS A 178     -47.858  -8.003  19.196  1.00  0.90           H  
ATOM   2688  HA  HIS A 178     -50.256  -7.365  17.517  1.00  0.90           H  
ATOM   2689 1HB  HIS A 178     -47.362  -7.763  16.686  1.00  0.90           H  
ATOM   2690 2HB  HIS A 178     -48.700  -7.616  15.572  1.00  0.90           H  
ATOM   2691  HD2 HIS A 178     -46.131  -5.432  17.138  1.00  0.90           H  
ATOM   2692  HE1 HIS A 178     -49.205  -2.793  15.868  1.00  0.90           H  
ATOM   2693  HE2 HIS A 178     -46.827  -2.948  16.702  1.00  0.90           H  
ATOM   2694  N   ARG A 179     -49.987 -10.105  18.333  1.00  0.95           N  
ATOM   2695  CA  ARG A 179     -50.245 -11.540  18.129  1.00  0.95           C  
ATOM   2696  C   ARG A 179     -51.094 -11.873  16.910  1.00  0.95           C  
ATOM   2697  O   ARG A 179     -50.782 -12.789  16.144  1.00  0.95           O  
ATOM   2698  CB  ARG A 179     -50.973 -12.148  19.313  1.00  0.95           C  
ATOM   2699  CG  ARG A 179     -51.385 -13.610  19.070  1.00  0.95           C  
ATOM   2700  CD  ARG A 179     -52.005 -14.268  20.252  1.00  0.95           C  
ATOM   2701  NE  ARG A 179     -51.006 -14.620  21.226  1.00  0.95           N  
ATOM   2702  CZ  ARG A 179     -51.240 -15.059  22.481  1.00  0.95           C  
ATOM   2703  NH1 ARG A 179     -52.477 -15.189  22.923  1.00  0.95           N  
ATOM   2704  NH2 ARG A 179     -50.218 -15.368  23.263  1.00  0.95           N  
ATOM   2705  H   ARG A 179     -50.147  -9.687  19.238  1.00  0.95           H  
ATOM   2706  HA  ARG A 179     -49.278 -12.042  18.030  1.00  0.95           H  
ATOM   2707 1HB  ARG A 179     -50.344 -12.113  20.199  1.00  0.95           H  
ATOM   2708 2HB  ARG A 179     -51.875 -11.580  19.523  1.00  0.95           H  
ATOM   2709 1HG  ARG A 179     -52.100 -13.651  18.250  1.00  0.95           H  
ATOM   2710 2HG  ARG A 179     -50.491 -14.179  18.801  1.00  0.95           H  
ATOM   2711 1HD  ARG A 179     -52.715 -13.588  20.719  1.00  0.95           H  
ATOM   2712 2HD  ARG A 179     -52.515 -15.175  19.939  1.00  0.95           H  
ATOM   2713  HE  ARG A 179     -50.024 -14.516  20.925  1.00  0.95           H  
ATOM   2714 1HH1 ARG A 179     -53.254 -14.955  22.321  1.00  0.95           H  
ATOM   2715 2HH1 ARG A 179     -52.645 -15.521  23.861  1.00  0.95           H  
ATOM   2716 1HH2 ARG A 179     -49.250 -15.283  22.892  1.00  0.95           H  
ATOM   2717 2HH2 ARG A 179     -50.373 -15.699  24.196  1.00  0.95           H  
ATOM   2718  N   GLN A 180     -52.151 -11.091  16.686  1.00  0.98           N  
ATOM   2719  CA  GLN A 180     -53.063 -11.351  15.579  1.00  0.98           C  
ATOM   2720  C   GLN A 180     -52.356 -11.232  14.239  1.00  0.98           C  
ATOM   2721  O   GLN A 180     -52.806 -11.787  13.240  1.00  0.98           O  
ATOM   2722  CB  GLN A 180     -54.245 -10.382  15.587  1.00  0.98           C  
ATOM   2723  CG  GLN A 180     -55.222 -10.550  16.734  1.00  0.98           C  
ATOM   2724  CD  GLN A 180     -56.361  -9.526  16.671  1.00  0.98           C  
ATOM   2725  OE1 GLN A 180     -56.199  -8.418  16.147  1.00  0.98           O  
ATOM   2726  NE2 GLN A 180     -57.519  -9.898  17.206  1.00  0.98           N  
ATOM   2727  H   GLN A 180     -52.337 -10.327  17.319  1.00  0.98           H  
ATOM   2728  HA  GLN A 180     -53.442 -12.368  15.673  1.00  0.98           H  
ATOM   2729 1HB  GLN A 180     -53.877  -9.355  15.593  1.00  0.98           H  
ATOM   2730 2HB  GLN A 180     -54.807 -10.524  14.669  1.00  0.98           H  
ATOM   2731 1HG  GLN A 180     -55.655 -11.549  16.690  1.00  0.98           H  
ATOM   2732 2HG  GLN A 180     -54.689 -10.414  17.675  1.00  0.98           H  
ATOM   2733 1HE2 GLN A 180     -58.303  -9.272  17.193  1.00  0.98           H  
ATOM   2734 2HE2 GLN A 180     -57.612 -10.803  17.619  1.00  0.98           H  
ATOM   2735  N   ALA A 181     -51.260 -10.479  14.200  1.00  1.00           N  
ATOM   2736  CA  ALA A 181     -50.523 -10.301  12.976  1.00  1.00           C  
ATOM   2737  C   ALA A 181     -50.011 -11.610  12.448  1.00  1.00           C  
ATOM   2738  O   ALA A 181     -50.002 -11.837  11.245  1.00  1.00           O  
ATOM   2739  CB  ALA A 181     -49.338  -9.409  13.215  1.00  1.00           C  
ATOM   2740  H   ALA A 181     -50.882 -10.070  15.048  1.00  1.00           H  
ATOM   2741  HA  ALA A 181     -51.193  -9.869  12.240  1.00  1.00           H  
ATOM   2742 1HB  ALA A 181     -48.777  -9.281  12.325  1.00  1.00           H  
ATOM   2743 2HB  ALA A 181     -49.678  -8.447  13.579  1.00  1.00           H  
ATOM   2744 3HB  ALA A 181     -48.692  -9.864  13.944  1.00  1.00           H  
ATOM   2745  N   PHE A 182     -49.609 -12.497  13.352  1.00  1.00           N  
ATOM   2746  CA  PHE A 182     -49.017 -13.761  12.961  1.00  1.00           C  
ATOM   2747  C   PHE A 182     -50.010 -14.532  12.109  1.00  1.00           C  
ATOM   2748  O   PHE A 182     -49.676 -15.096  11.070  1.00  1.00           O  
ATOM   2749  CB  PHE A 182     -48.605 -14.562  14.185  1.00  1.00           C  
ATOM   2750  CG  PHE A 182     -47.848 -15.836  13.863  1.00  1.00           C  
ATOM   2751  CD1 PHE A 182     -46.486 -15.793  13.529  1.00  1.00           C  
ATOM   2752  CD2 PHE A 182     -48.475 -17.066  13.897  1.00  1.00           C  
ATOM   2753  CE1 PHE A 182     -45.785 -16.948  13.240  1.00  1.00           C  
ATOM   2754  CE2 PHE A 182     -47.774 -18.226  13.606  1.00  1.00           C  
ATOM   2755  CZ  PHE A 182     -46.426 -18.164  13.278  1.00  1.00           C  
ATOM   2756  H   PHE A 182     -49.736 -12.300  14.346  1.00  1.00           H  
ATOM   2757  HA  PHE A 182     -48.129 -13.557  12.371  1.00  1.00           H  
ATOM   2758 1HB  PHE A 182     -47.987 -13.947  14.836  1.00  1.00           H  
ATOM   2759 2HB  PHE A 182     -49.496 -14.828  14.755  1.00  1.00           H  
ATOM   2760  HD1 PHE A 182     -45.974 -14.841  13.494  1.00  1.00           H  
ATOM   2761  HD2 PHE A 182     -49.534 -17.115  14.157  1.00  1.00           H  
ATOM   2762  HE1 PHE A 182     -44.727 -16.902  12.988  1.00  1.00           H  
ATOM   2763  HE2 PHE A 182     -48.282 -19.189  13.636  1.00  1.00           H  
ATOM   2764  HZ  PHE A 182     -45.874 -19.077  13.051  1.00  1.00           H  
ATOM   2765  N   ALA A 183     -51.259 -14.544  12.560  1.00  1.00           N  
ATOM   2766  CA  ALA A 183     -52.351 -15.241  11.896  1.00  1.00           C  
ATOM   2767  C   ALA A 183     -52.580 -14.742  10.465  1.00  1.00           C  
ATOM   2768  O   ALA A 183     -53.153 -15.456   9.639  1.00  1.00           O  
ATOM   2769  CB  ALA A 183     -53.630 -15.071  12.698  1.00  1.00           C  
ATOM   2770  H   ALA A 183     -51.462 -14.028  13.408  1.00  1.00           H  
ATOM   2771  HA  ALA A 183     -52.090 -16.298  11.846  1.00  1.00           H  
ATOM   2772 1HB  ALA A 183     -54.438 -15.621  12.218  1.00  1.00           H  
ATOM   2773 2HB  ALA A 183     -53.480 -15.450  13.707  1.00  1.00           H  
ATOM   2774 3HB  ALA A 183     -53.888 -14.013  12.742  1.00  1.00           H  
ATOM   2775  N   ALA A 184     -52.220 -13.485  10.190  1.00  1.01           N  
ATOM   2776  CA  ALA A 184     -52.425 -12.888   8.885  1.00  1.01           C  
ATOM   2777  C   ALA A 184     -51.276 -13.189   7.921  1.00  1.01           C  
ATOM   2778  O   ALA A 184     -51.330 -12.798   6.751  1.00  1.01           O  
ATOM   2779  CB  ALA A 184     -52.591 -11.389   9.025  1.00  1.01           C  
ATOM   2780  H   ALA A 184     -51.721 -12.933  10.883  1.00  1.01           H  
ATOM   2781  HA  ALA A 184     -53.337 -13.308   8.466  1.00  1.01           H  
ATOM   2782 1HB  ALA A 184     -52.782 -10.968   8.046  1.00  1.01           H  
ATOM   2783 2HB  ALA A 184     -53.429 -11.175   9.690  1.00  1.01           H  
ATOM   2784 3HB  ALA A 184     -51.679 -10.973   9.442  1.00  1.01           H  
ATOM   2785  N   LEU A 185     -50.224 -13.851   8.400  1.00  1.04           N  
ATOM   2786  CA  LEU A 185     -49.078 -14.123   7.550  1.00  1.04           C  
ATOM   2787  C   LEU A 185     -49.305 -15.421   6.782  1.00  1.04           C  
ATOM   2788  O   LEU A 185     -49.891 -16.354   7.328  1.00  1.04           O  
ATOM   2789  CB  LEU A 185     -47.834 -14.342   8.413  1.00  1.04           C  
ATOM   2790  CG  LEU A 185     -47.395 -13.205   9.318  1.00  1.04           C  
ATOM   2791  CD1 LEU A 185     -46.259 -13.708  10.186  1.00  1.04           C  
ATOM   2792  CD2 LEU A 185     -46.973 -12.016   8.495  1.00  1.04           C  
ATOM   2793  H   LEU A 185     -50.207 -14.181   9.366  1.00  1.04           H  
ATOM   2794  HA  LEU A 185     -48.930 -13.274   6.896  1.00  1.04           H  
ATOM   2795 1HB  LEU A 185     -48.013 -15.209   9.054  1.00  1.04           H  
ATOM   2796 2HB  LEU A 185     -47.000 -14.584   7.753  1.00  1.04           H  
ATOM   2797  HG  LEU A 185     -48.214 -12.919   9.961  1.00  1.04           H  
ATOM   2798 1HD1 LEU A 185     -45.934 -12.922  10.860  1.00  1.04           H  
ATOM   2799 2HD1 LEU A 185     -46.605 -14.564  10.766  1.00  1.04           H  
ATOM   2800 3HD1 LEU A 185     -45.439 -14.017   9.553  1.00  1.04           H  
ATOM   2801 1HD2 LEU A 185     -46.663 -11.219   9.162  1.00  1.04           H  
ATOM   2802 2HD2 LEU A 185     -46.143 -12.292   7.845  1.00  1.04           H  
ATOM   2803 3HD2 LEU A 185     -47.814 -11.680   7.886  1.00  1.04           H  
ATOM   2804  N   PRO A 186     -48.874 -15.539   5.526  1.00  1.07           N  
ATOM   2805  CA  PRO A 186     -48.831 -16.794   4.825  1.00  1.07           C  
ATOM   2806  C   PRO A 186     -47.888 -17.692   5.609  1.00  1.07           C  
ATOM   2807  O   PRO A 186     -46.928 -17.179   6.194  1.00  1.07           O  
ATOM   2808  CB  PRO A 186     -48.259 -16.416   3.458  1.00  1.07           C  
ATOM   2809  CG  PRO A 186     -48.572 -14.938   3.308  1.00  1.07           C  
ATOM   2810  CD  PRO A 186     -48.493 -14.372   4.723  1.00  1.07           C  
ATOM   2811  HA  PRO A 186     -49.856 -17.190   4.766  1.00  1.07           H  
ATOM   2812 1HB  PRO A 186     -47.177 -16.614   3.433  1.00  1.07           H  
ATOM   2813 2HB  PRO A 186     -48.711 -17.039   2.688  1.00  1.07           H  
ATOM   2814 1HG  PRO A 186     -47.848 -14.458   2.628  1.00  1.07           H  
ATOM   2815 2HG  PRO A 186     -49.566 -14.796   2.859  1.00  1.07           H  
ATOM   2816 1HD  PRO A 186     -47.474 -14.039   4.972  1.00  1.07           H  
ATOM   2817 2HD  PRO A 186     -49.239 -13.564   4.798  1.00  1.07           H  
ATOM   2818  N   PRO A 187     -48.076 -19.021   5.611  1.00  1.09           N  
ATOM   2819  CA  PRO A 187     -47.178 -19.978   6.237  1.00  1.09           C  
ATOM   2820  C   PRO A 187     -45.819 -19.957   5.545  1.00  1.09           C  
ATOM   2821  O   PRO A 187     -44.795 -20.279   6.145  1.00  1.09           O  
ATOM   2822  CB  PRO A 187     -47.907 -21.310   6.018  1.00  1.09           C  
ATOM   2823  CG  PRO A 187     -48.815 -21.068   4.817  1.00  1.09           C  
ATOM   2824  CD  PRO A 187     -49.226 -19.611   4.917  1.00  1.09           C  
ATOM   2825  HA  PRO A 187     -47.081 -19.746   7.308  1.00  1.09           H  
ATOM   2826 1HB  PRO A 187     -47.167 -22.106   5.831  1.00  1.09           H  
ATOM   2827 2HB  PRO A 187     -48.458 -21.591   6.926  1.00  1.09           H  
ATOM   2828 1HG  PRO A 187     -48.269 -21.296   3.889  1.00  1.09           H  
ATOM   2829 2HG  PRO A 187     -49.677 -21.753   4.851  1.00  1.09           H  
ATOM   2830 1HD  PRO A 187     -49.339 -19.209   3.902  1.00  1.09           H  
ATOM   2831 2HD  PRO A 187     -50.140 -19.494   5.523  1.00  1.09           H  
ATOM   2832  N   ALA A 188     -45.846 -19.511   4.287  1.00  1.09           N  
ATOM   2833  CA  ALA A 188     -44.712 -19.390   3.387  1.00  1.09           C  
ATOM   2834  C   ALA A 188     -43.800 -20.610   3.483  1.00  1.09           C  
ATOM   2835  O   ALA A 188     -44.265 -21.699   3.830  1.00  1.09           O  
ATOM   2836  CB  ALA A 188     -43.977 -18.103   3.732  1.00  1.09           C  
ATOM   2837  H   ALA A 188     -46.741 -19.260   3.904  1.00  1.09           H  
ATOM   2838  HA  ALA A 188     -45.089 -19.336   2.368  1.00  1.09           H  
ATOM   2839 1HB  ALA A 188     -43.169 -17.945   3.067  1.00  1.09           H  
ATOM   2840 2HB  ALA A 188     -44.662 -17.265   3.647  1.00  1.09           H  
ATOM   2841 3HB  ALA A 188     -43.603 -18.158   4.755  1.00  1.09           H  
ATOM   2842  N   ASP A 189     -42.505 -20.428   3.208  1.00  1.05           N  
ATOM   2843  CA  ASP A 189     -41.516 -21.475   3.421  1.00  1.05           C  
ATOM   2844  C   ASP A 189     -40.634 -21.165   4.633  1.00  1.05           C  
ATOM   2845  O   ASP A 189     -40.185 -22.075   5.334  1.00  1.05           O  
ATOM   2846  CB  ASP A 189     -40.671 -21.700   2.173  1.00  1.05           C  
ATOM   2847  CG  ASP A 189     -41.490 -22.237   0.989  1.00  1.05           C  
ATOM   2848  OD1 ASP A 189     -42.169 -23.221   1.151  1.00  1.05           O  
ATOM   2849  OD2 ASP A 189     -41.401 -21.670  -0.079  1.00  1.05           O  
ATOM   2850  H   ASP A 189     -42.173 -19.536   2.854  1.00  1.05           H  
ATOM   2851  HA  ASP A 189     -42.042 -22.404   3.630  1.00  1.05           H  
ATOM   2852 1HB  ASP A 189     -40.211 -20.752   1.882  1.00  1.05           H  
ATOM   2853 2HB  ASP A 189     -39.865 -22.398   2.395  1.00  1.05           H  
ATOM   2854  N   ASP A 190     -40.384 -19.870   4.866  1.00  0.99           N  
ATOM   2855  CA  ASP A 190     -39.500 -19.434   5.957  1.00  0.99           C  
ATOM   2856  C   ASP A 190     -39.796 -17.993   6.396  1.00  0.99           C  
ATOM   2857  O   ASP A 190     -40.578 -17.291   5.756  1.00  0.99           O  
ATOM   2858  CB  ASP A 190     -38.039 -19.547   5.473  1.00  0.99           C  
ATOM   2859  CG  ASP A 190     -36.950 -19.707   6.520  1.00  0.99           C  
ATOM   2860  OD1 ASP A 190     -37.146 -19.391   7.682  1.00  0.99           O  
ATOM   2861  OD2 ASP A 190     -35.867 -20.135   6.136  1.00  0.99           O  
ATOM   2862  H   ASP A 190     -40.777 -19.186   4.225  1.00  0.99           H  
ATOM   2863  HA  ASP A 190     -39.654 -20.093   6.813  1.00  0.99           H  
ATOM   2864 1HB  ASP A 190     -37.956 -20.373   4.764  1.00  0.99           H  
ATOM   2865 2HB  ASP A 190     -37.799 -18.648   4.928  1.00  0.99           H  
ATOM   2866  N   TYR A 191     -39.175 -17.581   7.507  1.00  0.91           N  
ATOM   2867  CA  TYR A 191     -39.294 -16.218   8.060  1.00  0.91           C  
ATOM   2868  C   TYR A 191     -37.941 -15.615   8.464  1.00  0.91           C  
ATOM   2869  O   TYR A 191     -37.659 -15.556   9.661  1.00  0.91           O  
ATOM   2870  CB  TYR A 191     -40.227 -16.153   9.277  1.00  0.91           C  
ATOM   2871  CG  TYR A 191     -41.664 -16.600   9.044  1.00  0.91           C  
ATOM   2872  CD1 TYR A 191     -42.084 -17.831   9.506  1.00  0.91           C  
ATOM   2873  CD2 TYR A 191     -42.557 -15.772   8.360  1.00  0.91           C  
ATOM   2874  CE1 TYR A 191     -43.390 -18.238   9.307  1.00  0.91           C  
ATOM   2875  CE2 TYR A 191     -43.869 -16.186   8.146  1.00  0.91           C  
ATOM   2876  CZ  TYR A 191     -44.286 -17.416   8.627  1.00  0.91           C  
ATOM   2877  OH  TYR A 191     -45.585 -17.853   8.439  1.00  0.91           O  
ATOM   2878  H   TYR A 191     -38.535 -18.252   7.941  1.00  0.91           H  
ATOM   2879  HA  TYR A 191     -39.737 -15.583   7.318  1.00  0.91           H  
ATOM   2880 1HB  TYR A 191     -39.813 -16.764  10.082  1.00  0.91           H  
ATOM   2881 2HB  TYR A 191     -40.257 -15.125   9.639  1.00  0.91           H  
ATOM   2882  HD1 TYR A 191     -41.384 -18.476  10.036  1.00  0.91           H  
ATOM   2883  HD2 TYR A 191     -42.219 -14.802   7.993  1.00  0.91           H  
ATOM   2884  HE1 TYR A 191     -43.717 -19.208   9.680  1.00  0.91           H  
ATOM   2885  HE2 TYR A 191     -44.569 -15.544   7.609  1.00  0.91           H  
ATOM   2886  HH  TYR A 191     -45.941 -17.518   7.585  1.00  0.91           H  
ATOM   2887  N   PRO A 192     -37.066 -15.196   7.531  1.00  0.82           N  
ATOM   2888  CA  PRO A 192     -35.733 -14.708   7.828  1.00  0.82           C  
ATOM   2889  C   PRO A 192     -35.642 -13.452   8.700  1.00  0.82           C  
ATOM   2890  O   PRO A 192     -34.600 -13.267   9.325  1.00  0.82           O  
ATOM   2891  CB  PRO A 192     -35.165 -14.422   6.437  1.00  0.82           C  
ATOM   2892  CG  PRO A 192     -36.341 -14.240   5.573  1.00  0.82           C  
ATOM   2893  CD  PRO A 192     -37.368 -15.230   6.108  1.00  0.82           C  
ATOM   2894  HA  PRO A 192     -35.169 -15.528   8.304  1.00  0.82           H  
ATOM   2895 1HB  PRO A 192     -34.521 -13.552   6.467  1.00  0.82           H  
ATOM   2896 2HB  PRO A 192     -34.536 -15.263   6.117  1.00  0.82           H  
ATOM   2897 1HG  PRO A 192     -36.697 -13.203   5.658  1.00  0.82           H  
ATOM   2898 2HG  PRO A 192     -36.049 -14.391   4.537  1.00  0.82           H  
ATOM   2899 1HD  PRO A 192     -38.348 -14.878   5.868  1.00  0.82           H  
ATOM   2900 2HD  PRO A 192     -37.189 -16.239   5.708  1.00  0.82           H  
ATOM   2901  N   PHE A 193     -36.671 -12.579   8.764  1.00  0.76           N  
ATOM   2902  CA  PHE A 193     -36.517 -11.438   9.695  1.00  0.76           C  
ATOM   2903  C   PHE A 193     -37.785 -10.671  10.104  1.00  0.76           C  
ATOM   2904  O   PHE A 193     -38.825 -10.716   9.440  1.00  0.76           O  
ATOM   2905  CB  PHE A 193     -35.370 -10.480   9.270  1.00  0.76           C  
ATOM   2906  CG  PHE A 193     -35.359  -9.876   7.913  1.00  0.76           C  
ATOM   2907  CD1 PHE A 193     -35.898  -8.669   7.693  1.00  0.76           C  
ATOM   2908  CD2 PHE A 193     -34.751 -10.528   6.861  1.00  0.76           C  
ATOM   2909  CE1 PHE A 193     -35.832  -8.087   6.440  1.00  0.76           C  
ATOM   2910  CE2 PHE A 193     -34.701  -9.971   5.614  1.00  0.76           C  
ATOM   2911  CZ  PHE A 193     -35.243  -8.736   5.410  1.00  0.76           C  
ATOM   2912  H   PHE A 193     -37.524 -12.703   8.209  1.00  0.76           H  
ATOM   2913  HA  PHE A 193     -36.143 -11.858  10.619  1.00  0.76           H  
ATOM   2914 1HB  PHE A 193     -35.380  -9.646   9.973  1.00  0.76           H  
ATOM   2915 2HB  PHE A 193     -34.405 -10.949   9.424  1.00  0.76           H  
ATOM   2916  HD1 PHE A 193     -36.379  -8.151   8.528  1.00  0.76           H  
ATOM   2917  HD2 PHE A 193     -34.301 -11.490   7.039  1.00  0.76           H  
ATOM   2918  HE1 PHE A 193     -36.260  -7.104   6.277  1.00  0.76           H  
ATOM   2919  HE2 PHE A 193     -34.216 -10.503   4.792  1.00  0.76           H  
ATOM   2920  HZ  PHE A 193     -35.201  -8.270   4.425  1.00  0.76           H  
ATOM   2921  N   LEU A 194     -37.657  -9.953  11.230  1.00  0.72           N  
ATOM   2922  CA  LEU A 194     -38.688  -9.071  11.797  1.00  0.72           C  
ATOM   2923  C   LEU A 194     -38.152  -7.644  11.915  1.00  0.72           C  
ATOM   2924  O   LEU A 194     -37.111  -7.437  12.531  1.00  0.72           O  
ATOM   2925  CB  LEU A 194     -39.056  -9.575  13.211  1.00  0.72           C  
ATOM   2926  CG  LEU A 194     -40.069  -8.735  14.049  1.00  0.72           C  
ATOM   2927  CD1 LEU A 194     -41.427  -8.796  13.430  1.00  0.72           C  
ATOM   2928  CD2 LEU A 194     -40.096  -9.261  15.460  1.00  0.72           C  
ATOM   2929  H   LEU A 194     -36.770 -10.024  11.733  1.00  0.72           H  
ATOM   2930  HA  LEU A 194     -39.562  -9.077  11.151  1.00  0.72           H  
ATOM   2931 1HB  LEU A 194     -39.475 -10.575  13.116  1.00  0.72           H  
ATOM   2932 2HB  LEU A 194     -38.136  -9.649  13.795  1.00  0.72           H  
ATOM   2933  HG  LEU A 194     -39.756  -7.688  14.057  1.00  0.72           H  
ATOM   2934 1HD1 LEU A 194     -42.111  -8.217  14.018  1.00  0.72           H  
ATOM   2935 2HD1 LEU A 194     -41.391  -8.408  12.432  1.00  0.72           H  
ATOM   2936 3HD1 LEU A 194     -41.762  -9.819  13.406  1.00  0.72           H  
ATOM   2937 1HD2 LEU A 194     -40.794  -8.679  16.058  1.00  0.72           H  
ATOM   2938 2HD2 LEU A 194     -40.412 -10.301  15.440  1.00  0.72           H  
ATOM   2939 3HD2 LEU A 194     -39.097  -9.190  15.890  1.00  0.72           H  
ATOM   2940  N   ALA A 195     -38.819  -6.653  11.330  1.00  0.71           N  
ATOM   2941  CA  ALA A 195     -38.291  -5.297  11.444  1.00  0.71           C  
ATOM   2942  C   ALA A 195     -39.147  -4.443  12.353  1.00  0.71           C  
ATOM   2943  O   ALA A 195     -40.373  -4.539  12.365  1.00  0.71           O  
ATOM   2944  CB  ALA A 195     -38.154  -4.621  10.100  1.00  0.71           C  
ATOM   2945  H   ALA A 195     -39.678  -6.842  10.836  1.00  0.71           H  
ATOM   2946  HA  ALA A 195     -37.316  -5.369  11.877  1.00  0.71           H  
ATOM   2947 1HB  ALA A 195     -37.709  -3.634  10.236  1.00  0.71           H  
ATOM   2948 2HB  ALA A 195     -37.524  -5.217   9.477  1.00  0.71           H  
ATOM   2949 3HB  ALA A 195     -39.097  -4.509   9.650  1.00  0.71           H  
ATOM   2950  N   LEU A 196     -38.495  -3.560  13.090  1.00  0.74           N  
ATOM   2951  CA  LEU A 196     -39.201  -2.653  13.969  1.00  0.74           C  
ATOM   2952  C   LEU A 196     -38.809  -1.198  13.721  1.00  0.74           C  
ATOM   2953  O   LEU A 196     -37.626  -0.842  13.751  1.00  0.74           O  
ATOM   2954  CB  LEU A 196     -38.881  -3.031  15.410  1.00  0.74           C  
ATOM   2955  CG  LEU A 196     -39.323  -4.423  15.860  1.00  0.74           C  
ATOM   2956  CD1 LEU A 196     -38.200  -5.457  15.583  1.00  0.74           C  
ATOM   2957  CD2 LEU A 196     -39.640  -4.366  17.306  1.00  0.74           C  
ATOM   2958  H   LEU A 196     -37.480  -3.556  13.062  1.00  0.74           H  
ATOM   2959  HA  LEU A 196     -40.274  -2.749  13.799  1.00  0.74           H  
ATOM   2960 1HB  LEU A 196     -37.803  -2.967  15.551  1.00  0.74           H  
ATOM   2961 2HB  LEU A 196     -39.347  -2.307  16.059  1.00  0.74           H  
ATOM   2962  HG  LEU A 196     -40.212  -4.726  15.300  1.00  0.74           H  
ATOM   2963 1HD1 LEU A 196     -38.528  -6.439  15.910  1.00  0.74           H  
ATOM   2964 2HD1 LEU A 196     -37.953  -5.505  14.535  1.00  0.74           H  
ATOM   2965 3HD1 LEU A 196     -37.310  -5.170  16.137  1.00  0.74           H  
ATOM   2966 1HD2 LEU A 196     -39.957  -5.319  17.630  1.00  0.74           H  
ATOM   2967 2HD2 LEU A 196     -38.759  -4.067  17.870  1.00  0.74           H  
ATOM   2968 3HD2 LEU A 196     -40.435  -3.652  17.471  1.00  0.74           H  
ATOM   2969  N   ASP A 197     -39.802  -0.356  13.446  1.00  0.80           N  
ATOM   2970  CA  ASP A 197     -39.563   1.065  13.208  1.00  0.80           C  
ATOM   2971  C   ASP A 197     -39.508   1.775  14.541  1.00  0.80           C  
ATOM   2972  O   ASP A 197     -40.507   1.830  15.264  1.00  0.80           O  
ATOM   2973  CB  ASP A 197     -40.629   1.643  12.283  1.00  0.80           C  
ATOM   2974  CG  ASP A 197     -40.411   3.103  11.836  1.00  0.80           C  
ATOM   2975  OD1 ASP A 197     -39.778   3.907  12.520  1.00  0.80           O  
ATOM   2976  OD2 ASP A 197     -40.864   3.398  10.739  1.00  0.80           O  
ATOM   2977  H   ASP A 197     -40.762  -0.704  13.391  1.00  0.80           H  
ATOM   2978  HA  ASP A 197     -38.593   1.185  12.740  1.00  0.80           H  
ATOM   2979 1HB  ASP A 197     -40.700   1.014  11.395  1.00  0.80           H  
ATOM   2980 2HB  ASP A 197     -41.587   1.580  12.791  1.00  0.80           H  
ATOM   2981  N   LEU A 198     -38.322   2.275  14.892  1.00  0.91           N  
ATOM   2982  CA  LEU A 198     -38.099   2.841  16.211  1.00  0.91           C  
ATOM   2983  C   LEU A 198     -38.361   4.345  16.248  1.00  0.91           C  
ATOM   2984  O   LEU A 198     -38.114   4.998  17.259  1.00  0.91           O  
ATOM   2985  CB  LEU A 198     -36.661   2.588  16.671  1.00  0.91           C  
ATOM   2986  CG  LEU A 198     -36.184   1.112  16.765  1.00  0.91           C  
ATOM   2987  CD1 LEU A 198     -34.740   1.100  17.207  1.00  0.91           C  
ATOM   2988  CD2 LEU A 198     -37.052   0.330  17.711  1.00  0.91           C  
ATOM   2989  H   LEU A 198     -37.549   2.266  14.223  1.00  0.91           H  
ATOM   2990  HA  LEU A 198     -38.772   2.368  16.911  1.00  0.91           H  
ATOM   2991 1HB  LEU A 198     -36.028   3.090  16.016  1.00  0.91           H  
ATOM   2992 2HB  LEU A 198     -36.541   3.031  17.663  1.00  0.91           H  
ATOM   2993  HG  LEU A 198     -36.237   0.649  15.773  1.00  0.91           H  
ATOM   2994 1HD1 LEU A 198     -34.407   0.079  17.264  1.00  0.91           H  
ATOM   2995 2HD1 LEU A 198     -34.129   1.653  16.494  1.00  0.91           H  
ATOM   2996 3HD1 LEU A 198     -34.661   1.561  18.185  1.00  0.91           H  
ATOM   2997 1HD2 LEU A 198     -36.712  -0.700  17.754  1.00  0.91           H  
ATOM   2998 2HD2 LEU A 198     -37.012   0.774  18.703  1.00  0.91           H  
ATOM   2999 3HD2 LEU A 198     -38.058   0.360  17.338  1.00  0.91           H  
ATOM   3000  N   GLY A 199     -38.832   4.922  15.146  1.00  1.05           N  
ATOM   3001  CA  GLY A 199     -39.059   6.361  15.159  1.00  1.05           C  
ATOM   3002  C   GLY A 199     -40.242   6.692  16.066  1.00  1.05           C  
ATOM   3003  O   GLY A 199     -41.095   5.843  16.343  1.00  1.05           O  
ATOM   3004  H   GLY A 199     -39.053   4.377  14.299  1.00  1.05           H  
ATOM   3005 1HA  GLY A 199     -38.161   6.873  15.508  1.00  1.05           H  
ATOM   3006 2HA  GLY A 199     -39.257   6.706  14.146  1.00  1.05           H  
ATOM   3007  N   GLU A 200     -40.354   7.953  16.477  1.00  1.18           N  
ATOM   3008  CA  GLU A 200     -41.453   8.372  17.359  1.00  1.18           C  
ATOM   3009  C   GLU A 200     -42.754   8.637  16.606  1.00  1.18           C  
ATOM   3010  O   GLU A 200     -43.218   9.773  16.498  1.00  1.18           O  
ATOM   3011  CB  GLU A 200     -41.046   9.610  18.158  1.00  1.18           C  
ATOM   3012  CG  GLU A 200     -39.951   9.369  19.207  1.00  1.18           C  
ATOM   3013  CD  GLU A 200     -40.430   8.542  20.380  1.00  1.18           C  
ATOM   3014  OE1 GLU A 200     -41.371   8.952  21.020  1.00  1.18           O  
ATOM   3015  OE2 GLU A 200     -39.830   7.525  20.669  1.00  1.18           O  
ATOM   3016  H   GLU A 200     -39.652   8.624  16.202  1.00  1.18           H  
ATOM   3017  HA  GLU A 200     -41.644   7.564  18.067  1.00  1.18           H  
ATOM   3018 1HB  GLU A 200     -40.685  10.380  17.475  1.00  1.18           H  
ATOM   3019 2HB  GLU A 200     -41.917  10.013  18.673  1.00  1.18           H  
ATOM   3020 1HG  GLU A 200     -39.142   8.832  18.726  1.00  1.18           H  
ATOM   3021 2HG  GLU A 200     -39.561  10.323  19.562  1.00  1.18           H  
ATOM   3022  N   TRP A 201     -43.311   7.567  16.070  1.00  1.28           N  
ATOM   3023  CA  TRP A 201     -44.522   7.611  15.267  1.00  1.28           C  
ATOM   3024  C   TRP A 201     -45.748   7.428  16.136  1.00  1.28           C  
ATOM   3025  O   TRP A 201     -45.692   6.755  17.161  1.00  1.28           O  
ATOM   3026  CB  TRP A 201     -44.527   6.501  14.236  1.00  1.28           C  
ATOM   3027  CG  TRP A 201     -43.400   6.563  13.321  1.00  1.28           C  
ATOM   3028  CD1 TRP A 201     -42.319   5.768  13.391  1.00  1.28           C  
ATOM   3029  CD2 TRP A 201     -43.165   7.465  12.220  1.00  1.28           C  
ATOM   3030  NE1 TRP A 201     -41.438   6.083  12.417  1.00  1.28           N  
ATOM   3031  CE2 TRP A 201     -41.928   7.121  11.684  1.00  1.28           C  
ATOM   3032  CE3 TRP A 201     -43.891   8.518  11.657  1.00  1.28           C  
ATOM   3033  CZ2 TRP A 201     -41.383   7.786  10.597  1.00  1.28           C  
ATOM   3034  CZ3 TRP A 201     -43.347   9.192  10.568  1.00  1.28           C  
ATOM   3035  CH2 TRP A 201     -42.123   8.833  10.053  1.00  1.28           C  
ATOM   3036  H   TRP A 201     -42.826   6.683  16.224  1.00  1.28           H  
ATOM   3037  HA  TRP A 201     -44.580   8.579  14.768  1.00  1.28           H  
ATOM   3038 1HB  TRP A 201     -44.494   5.550  14.748  1.00  1.28           H  
ATOM   3039 2HB  TRP A 201     -45.450   6.531  13.660  1.00  1.28           H  
ATOM   3040  HD1 TRP A 201     -42.168   4.971  14.123  1.00  1.28           H  
ATOM   3041  HE1 TRP A 201     -40.546   5.567  12.285  1.00  1.28           H  
ATOM   3042  HE3 TRP A 201     -44.860   8.804  12.062  1.00  1.28           H  
ATOM   3043  HZ2 TRP A 201     -40.413   7.515  10.179  1.00  1.28           H  
ATOM   3044  HZ3 TRP A 201     -43.916  10.014  10.134  1.00  1.28           H  
ATOM   3045  HH2 TRP A 201     -41.724   9.380   9.203  1.00  1.28           H  
ATOM   3046  N   ALA A 202     -46.882   7.972  15.706  1.00  1.29           N  
ATOM   3047  CA  ALA A 202     -48.143   7.723  16.406  1.00  1.29           C  
ATOM   3048  C   ALA A 202     -48.474   6.223  16.435  1.00  1.29           C  
ATOM   3049  O   ALA A 202     -49.095   5.725  17.374  1.00  1.29           O  
ATOM   3050  CB  ALA A 202     -49.275   8.480  15.735  1.00  1.29           C  
ATOM   3051  H   ALA A 202     -46.874   8.557  14.882  1.00  1.29           H  
ATOM   3052  HA  ALA A 202     -48.034   8.066  17.435  1.00  1.29           H  
ATOM   3053 1HB  ALA A 202     -50.202   8.301  16.280  1.00  1.29           H  
ATOM   3054 2HB  ALA A 202     -49.053   9.546  15.736  1.00  1.29           H  
ATOM   3055 3HB  ALA A 202     -49.387   8.133  14.709  1.00  1.29           H  
ATOM   3056  N   ALA A 203     -48.080   5.517  15.375  1.00  1.21           N  
ATOM   3057  CA  ALA A 203     -48.331   4.090  15.220  1.00  1.21           C  
ATOM   3058  C   ALA A 203     -47.143   3.398  14.537  1.00  1.21           C  
ATOM   3059  O   ALA A 203     -47.191   3.175  13.328  1.00  1.21           O  
ATOM   3060  CB  ALA A 203     -49.593   3.866  14.411  1.00  1.21           C  
ATOM   3061  H   ALA A 203     -47.576   6.000  14.650  1.00  1.21           H  
ATOM   3062  HA  ALA A 203     -48.480   3.653  16.206  1.00  1.21           H  
ATOM   3063 1HB  ALA A 203     -49.790   2.799  14.320  1.00  1.21           H  
ATOM   3064 2HB  ALA A 203     -50.440   4.340  14.910  1.00  1.21           H  
ATOM   3065 3HB  ALA A 203     -49.477   4.293  13.418  1.00  1.21           H  
ATOM   3066  N   PRO A 204     -46.052   3.095  15.264  1.00  1.08           N  
ATOM   3067  CA  PRO A 204     -44.820   2.520  14.742  1.00  1.08           C  
ATOM   3068  C   PRO A 204     -45.102   1.234  13.992  1.00  1.08           C  
ATOM   3069  O   PRO A 204     -45.921   0.421  14.424  1.00  1.08           O  
ATOM   3070  CB  PRO A 204     -44.021   2.226  16.020  1.00  1.08           C  
ATOM   3071  CG  PRO A 204     -44.544   3.228  17.027  1.00  1.08           C  
ATOM   3072  CD  PRO A 204     -46.027   3.334  16.724  1.00  1.08           C  
ATOM   3073  HA  PRO A 204     -44.306   3.247  14.098  1.00  1.08           H  
ATOM   3074 1HB  PRO A 204     -44.162   1.177  16.327  1.00  1.08           H  
ATOM   3075 2HB  PRO A 204     -42.947   2.355  15.814  1.00  1.08           H  
ATOM   3076 1HG  PRO A 204     -44.345   2.879  18.049  1.00  1.08           H  
ATOM   3077 2HG  PRO A 204     -44.017   4.191  16.915  1.00  1.08           H  
ATOM   3078 1HD  PRO A 204     -46.590   2.555  17.252  1.00  1.08           H  
ATOM   3079 2HD  PRO A 204     -46.360   4.335  16.991  1.00  1.08           H  
ATOM   3080  N   ARG A 205     -44.409   1.044  12.881  1.00  0.94           N  
ATOM   3081  CA  ARG A 205     -44.589  -0.157  12.080  1.00  0.94           C  
ATOM   3082  C   ARG A 205     -43.738  -1.331  12.544  1.00  0.94           C  
ATOM   3083  O   ARG A 205     -42.552  -1.177  12.864  1.00  0.94           O  
ATOM   3084  CB  ARG A 205     -44.227   0.123  10.627  1.00  0.94           C  
ATOM   3085  CG  ARG A 205     -45.103   1.115   9.881  1.00  0.94           C  
ATOM   3086  CD  ARG A 205     -44.583   1.389   8.517  1.00  0.94           C  
ATOM   3087  NE  ARG A 205     -45.460   2.269   7.747  1.00  0.94           N  
ATOM   3088  CZ  ARG A 205     -45.462   3.615   7.823  1.00  0.94           C  
ATOM   3089  NH1 ARG A 205     -44.644   4.234   8.652  1.00  0.94           N  
ATOM   3090  NH2 ARG A 205     -46.288   4.307   7.061  1.00  0.94           N  
ATOM   3091  H   ARG A 205     -43.755   1.752  12.574  1.00  0.94           H  
ATOM   3092  HA  ARG A 205     -45.636  -0.455  12.134  1.00  0.94           H  
ATOM   3093 1HB  ARG A 205     -43.201   0.488  10.579  1.00  0.94           H  
ATOM   3094 2HB  ARG A 205     -44.261  -0.818  10.071  1.00  0.94           H  
ATOM   3095 1HG  ARG A 205     -46.065   0.674   9.739  1.00  0.94           H  
ATOM   3096 2HG  ARG A 205     -45.194   2.047  10.440  1.00  0.94           H  
ATOM   3097 1HD  ARG A 205     -43.602   1.863   8.591  1.00  0.94           H  
ATOM   3098 2HD  ARG A 205     -44.493   0.447   7.979  1.00  0.94           H  
ATOM   3099  HE  ARG A 205     -46.112   1.840   7.094  1.00  0.94           H  
ATOM   3100 1HH1 ARG A 205     -44.013   3.698   9.236  1.00  0.94           H  
ATOM   3101 2HH1 ARG A 205     -44.644   5.241   8.708  1.00  0.94           H  
ATOM   3102 1HH2 ARG A 205     -46.907   3.811   6.404  1.00  0.94           H  
ATOM   3103 2HH2 ARG A 205     -46.302   5.313   7.107  1.00  0.94           H  
ATOM   3104  N   VAL A 206     -44.340  -2.513  12.488  1.00  0.83           N  
ATOM   3105  CA  VAL A 206     -43.649  -3.776  12.711  1.00  0.83           C  
ATOM   3106  C   VAL A 206     -43.808  -4.602  11.442  1.00  0.83           C  
ATOM   3107  O   VAL A 206     -44.911  -4.742  10.912  1.00  0.83           O  
ATOM   3108  CB  VAL A 206     -44.189  -4.515  13.945  1.00  0.83           C  
ATOM   3109  CG1 VAL A 206     -43.491  -5.849  14.085  1.00  0.83           C  
ATOM   3110  CG2 VAL A 206     -43.950  -3.640  15.190  1.00  0.83           C  
ATOM   3111  H   VAL A 206     -45.339  -2.535  12.273  1.00  0.83           H  
ATOM   3112  HA  VAL A 206     -42.590  -3.580  12.873  1.00  0.83           H  
ATOM   3113  HB  VAL A 206     -45.259  -4.701  13.822  1.00  0.83           H  
ATOM   3114 1HG1 VAL A 206     -43.879  -6.371  14.946  1.00  0.83           H  
ATOM   3115 2HG1 VAL A 206     -43.672  -6.449  13.193  1.00  0.83           H  
ATOM   3116 3HG1 VAL A 206     -42.416  -5.686  14.203  1.00  0.83           H  
ATOM   3117 1HG2 VAL A 206     -44.330  -4.137  16.069  1.00  0.83           H  
ATOM   3118 2HG2 VAL A 206     -42.877  -3.458  15.309  1.00  0.83           H  
ATOM   3119 3HG2 VAL A 206     -44.467  -2.687  15.071  1.00  0.83           H  
ATOM   3120  N   LYS A 207     -42.709  -5.110  10.914  1.00  0.75           N  
ATOM   3121  CA  LYS A 207     -42.790  -5.819   9.650  1.00  0.75           C  
ATOM   3122  C   LYS A 207     -42.251  -7.231   9.691  1.00  0.75           C  
ATOM   3123  O   LYS A 207     -41.187  -7.494  10.238  1.00  0.75           O  
ATOM   3124  CB  LYS A 207     -42.017  -5.034   8.611  1.00  0.75           C  
ATOM   3125  CG  LYS A 207     -42.555  -3.646   8.289  1.00  0.75           C  
ATOM   3126  CD  LYS A 207     -41.749  -2.978   7.178  1.00  0.75           C  
ATOM   3127  CE  LYS A 207     -42.281  -1.596   6.835  1.00  0.75           C  
ATOM   3128  NZ  LYS A 207     -41.560  -1.007   5.670  1.00  0.75           N  
ATOM   3129  H   LYS A 207     -41.820  -4.983  11.388  1.00  0.75           H  
ATOM   3130  HA  LYS A 207     -43.831  -5.879   9.353  1.00  0.75           H  
ATOM   3131 1HB  LYS A 207     -41.045  -4.885   8.974  1.00  0.75           H  
ATOM   3132 2HB  LYS A 207     -41.930  -5.603   7.745  1.00  0.75           H  
ATOM   3133 1HG  LYS A 207     -43.569  -3.730   7.979  1.00  0.75           H  
ATOM   3134 2HG  LYS A 207     -42.520  -3.022   9.180  1.00  0.75           H  
ATOM   3135 1HD  LYS A 207     -40.708  -2.889   7.497  1.00  0.75           H  
ATOM   3136 2HD  LYS A 207     -41.778  -3.583   6.287  1.00  0.75           H  
ATOM   3137 1HE  LYS A 207     -43.341  -1.663   6.599  1.00  0.75           H  
ATOM   3138 2HE  LYS A 207     -42.153  -0.940   7.698  1.00  0.75           H  
ATOM   3139 1HZ  LYS A 207     -41.935  -0.092   5.468  1.00  0.75           H  
ATOM   3140 2HZ  LYS A 207     -40.576  -0.933   5.875  1.00  0.75           H  
ATOM   3141 3HZ  LYS A 207     -41.688  -1.608   4.867  1.00  0.75           H  
ATOM   3142  N   VAL A 208     -42.933  -8.139   9.021  1.00  0.72           N  
ATOM   3143  CA  VAL A 208     -42.446  -9.507   8.962  1.00  0.72           C  
ATOM   3144  C   VAL A 208     -42.054  -9.867   7.552  1.00  0.72           C  
ATOM   3145  O   VAL A 208     -42.841  -9.686   6.625  1.00  0.72           O  
ATOM   3146  CB  VAL A 208     -43.510 -10.490   9.422  1.00  0.72           C  
ATOM   3147  CG1 VAL A 208     -42.958 -11.892   9.310  1.00  0.72           C  
ATOM   3148  CG2 VAL A 208     -43.969 -10.141  10.823  1.00  0.72           C  
ATOM   3149  H   VAL A 208     -43.814  -7.876   8.577  1.00  0.72           H  
ATOM   3150  HA  VAL A 208     -41.570  -9.608   9.604  1.00  0.72           H  
ATOM   3151  HB  VAL A 208     -44.362 -10.430   8.750  1.00  0.72           H  
ATOM   3152 1HG1 VAL A 208     -43.707 -12.577   9.592  1.00  0.72           H  
ATOM   3153 2HG1 VAL A 208     -42.669 -12.099   8.285  1.00  0.72           H  
ATOM   3154 3HG1 VAL A 208     -42.086 -12.005   9.960  1.00  0.72           H  
ATOM   3155 1HG2 VAL A 208     -44.733 -10.837  11.135  1.00  0.72           H  
ATOM   3156 2HG2 VAL A 208     -43.128 -10.193  11.488  1.00  0.72           H  
ATOM   3157 3HG2 VAL A 208     -44.378  -9.131  10.836  1.00  0.72           H  
ATOM   3158  N   TYR A 209     -40.832 -10.358   7.390  1.00  0.74           N  
ATOM   3159  CA  TYR A 209     -40.305 -10.723   6.090  1.00  0.74           C  
ATOM   3160  C   TYR A 209     -40.238 -12.232   5.937  1.00  0.74           C  
ATOM   3161  O   TYR A 209     -39.436 -12.904   6.600  1.00  0.74           O  
ATOM   3162  CB  TYR A 209     -38.940 -10.106   5.965  1.00  0.74           C  
ATOM   3163  CG  TYR A 209     -38.993  -8.640   6.028  1.00  0.74           C  
ATOM   3164  CD1 TYR A 209     -39.127  -8.032   7.255  1.00  0.74           C  
ATOM   3165  CD2 TYR A 209     -38.848  -7.883   4.887  1.00  0.74           C  
ATOM   3166  CE1 TYR A 209     -39.132  -6.696   7.344  1.00  0.74           C  
ATOM   3167  CE2 TYR A 209     -38.841  -6.513   4.982  1.00  0.74           C  
ATOM   3168  CZ  TYR A 209     -38.984  -5.920   6.211  1.00  0.74           C  
ATOM   3169  OH  TYR A 209     -38.975  -4.556   6.312  1.00  0.74           O  
ATOM   3170  H   TYR A 209     -40.223 -10.477   8.201  1.00  0.74           H  
ATOM   3171  HA  TYR A 209     -40.956 -10.333   5.312  1.00  0.74           H  
ATOM   3172 1HB  TYR A 209     -38.279 -10.476   6.754  1.00  0.74           H  
ATOM   3173 2HB  TYR A 209     -38.519 -10.347   5.041  1.00  0.74           H  
ATOM   3174  HD1 TYR A 209     -39.232  -8.630   8.160  1.00  0.74           H  
ATOM   3175  HD2 TYR A 209     -38.733  -8.360   3.921  1.00  0.74           H  
ATOM   3176  HE1 TYR A 209     -39.246  -6.254   8.304  1.00  0.74           H  
ATOM   3177  HE2 TYR A 209     -38.721  -5.904   4.085  1.00  0.74           H  
ATOM   3178  HH  TYR A 209     -38.808  -4.179   5.445  1.00  0.74           H  
ATOM   3179  N   CYS A 210     -41.120 -12.764   5.092  1.00  0.80           N  
ATOM   3180  CA  CYS A 210     -41.222 -14.198   4.867  1.00  0.80           C  
ATOM   3181  C   CYS A 210     -40.649 -14.553   3.515  1.00  0.80           C  
ATOM   3182  O   CYS A 210     -40.655 -13.722   2.614  1.00  0.80           O  
ATOM   3183  CB  CYS A 210     -42.675 -14.634   4.908  1.00  0.80           C  
ATOM   3184  SG  CYS A 210     -43.670 -14.050   3.541  1.00  0.80           S  
ATOM   3185  H   CYS A 210     -41.743 -12.145   4.574  1.00  0.80           H  
ATOM   3186  HA  CYS A 210     -40.676 -14.723   5.628  1.00  0.80           H  
ATOM   3187 1HB  CYS A 210     -42.727 -15.723   4.940  1.00  0.80           H  
ATOM   3188 2HB  CYS A 210     -43.130 -14.259   5.818  1.00  0.80           H  
ATOM   3189  HG  CYS A 210     -43.342 -12.737   3.668  1.00  0.80           H  
ATOM   3190  N   THR A 211     -40.249 -15.793   3.317  1.00  0.89           N  
ATOM   3191  CA  THR A 211     -39.781 -16.158   1.982  1.00  0.89           C  
ATOM   3192  C   THR A 211     -40.561 -17.277   1.401  1.00  0.89           C  
ATOM   3193  O   THR A 211     -41.077 -18.151   2.114  1.00  0.89           O  
ATOM   3194  CB  THR A 211     -38.308 -16.598   1.920  1.00  0.89           C  
ATOM   3195  OG1 THR A 211     -38.132 -17.746   2.719  1.00  0.89           O  
ATOM   3196  CG2 THR A 211     -37.423 -15.552   2.339  1.00  0.89           C  
ATOM   3197  H   THR A 211     -40.281 -16.455   4.088  1.00  0.89           H  
ATOM   3198  HA  THR A 211     -39.902 -15.305   1.319  1.00  0.89           H  
ATOM   3199  HB  THR A 211     -38.058 -16.857   0.892  1.00  0.89           H  
ATOM   3200  HG1 THR A 211     -38.426 -18.518   2.225  1.00  0.89           H  
ATOM   3201 1HG2 THR A 211     -36.392 -15.885   2.285  1.00  0.89           H  
ATOM   3202 2HG2 THR A 211     -37.568 -14.709   1.680  1.00  0.89           H  
ATOM   3203 3HG2 THR A 211     -37.675 -15.293   3.336  1.00  0.89           H  
ATOM   3204  N   HIS A 212     -40.512 -17.297   0.083  1.00  1.00           N  
ATOM   3205  CA  HIS A 212     -41.120 -18.318  -0.722  1.00  1.00           C  
ATOM   3206  C   HIS A 212     -40.056 -18.844  -1.692  1.00  1.00           C  
ATOM   3207  O   HIS A 212     -39.514 -18.099  -2.523  1.00  1.00           O  
ATOM   3208  CB  HIS A 212     -42.294 -17.711  -1.487  1.00  1.00           C  
ATOM   3209  CG  HIS A 212     -43.408 -17.088  -0.650  1.00  1.00           C  
ATOM   3210  ND1 HIS A 212     -44.402 -17.831  -0.055  1.00  1.00           N  
ATOM   3211  CD2 HIS A 212     -43.681 -15.790  -0.346  1.00  1.00           C  
ATOM   3212  CE1 HIS A 212     -45.239 -17.018   0.574  1.00  1.00           C  
ATOM   3213  NE2 HIS A 212     -44.826 -15.784   0.413  1.00  1.00           N  
ATOM   3214  H   HIS A 212     -40.042 -16.516  -0.381  1.00  1.00           H  
ATOM   3215  HA  HIS A 212     -41.471 -19.146  -0.106  1.00  1.00           H  
ATOM   3216 1HB  HIS A 212     -41.907 -16.940  -2.148  1.00  1.00           H  
ATOM   3217 2HB  HIS A 212     -42.743 -18.485  -2.116  1.00  1.00           H  
ATOM   3218  HD2 HIS A 212     -43.105 -14.912  -0.656  1.00  1.00           H  
ATOM   3219  HE1 HIS A 212     -46.125 -17.320   1.127  1.00  1.00           H  
ATOM   3220  HE2 HIS A 212     -45.290 -14.963   0.784  1.00  1.00           H  
ATOM   3221  N   GLU A 213     -39.735 -20.132  -1.557  1.00  1.12           N  
ATOM   3222  CA  GLU A 213     -38.684 -20.784  -2.349  1.00  1.12           C  
ATOM   3223  C   GLU A 213     -39.107 -20.923  -3.801  1.00  1.12           C  
ATOM   3224  O   GLU A 213     -38.281 -20.892  -4.714  1.00  1.12           O  
ATOM   3225  CB  GLU A 213     -38.343 -22.165  -1.783  1.00  1.12           C  
ATOM   3226  CG  GLU A 213     -37.689 -22.158  -0.375  1.00  1.12           C  
ATOM   3227  CD  GLU A 213     -36.363 -21.432  -0.261  1.00  1.12           C  
ATOM   3228  OE1 GLU A 213     -35.490 -21.668  -1.061  1.00  1.12           O  
ATOM   3229  OE2 GLU A 213     -36.234 -20.642   0.660  1.00  1.12           O  
ATOM   3230  H   GLU A 213     -40.252 -20.683  -0.868  1.00  1.12           H  
ATOM   3231  HA  GLU A 213     -37.792 -20.172  -2.316  1.00  1.12           H  
ATOM   3232 1HB  GLU A 213     -39.258 -22.757  -1.714  1.00  1.12           H  
ATOM   3233 2HB  GLU A 213     -37.670 -22.681  -2.464  1.00  1.12           H  
ATOM   3234 1HG  GLU A 213     -38.388 -21.686   0.309  1.00  1.12           H  
ATOM   3235 2HG  GLU A 213     -37.558 -23.189  -0.051  1.00  1.12           H  
ATOM   3236  N   SER A 214     -40.407 -21.091  -3.986  1.00  1.21           N  
ATOM   3237  CA  SER A 214     -41.016 -21.247  -5.293  1.00  1.21           C  
ATOM   3238  C   SER A 214     -42.261 -20.379  -5.297  1.00  1.21           C  
ATOM   3239  O   SER A 214     -43.216 -20.634  -4.559  1.00  1.21           O  
ATOM   3240  CB  SER A 214     -41.371 -22.707  -5.532  1.00  1.21           C  
ATOM   3241  OG  SER A 214     -41.987 -22.900  -6.778  1.00  1.21           O  
ATOM   3242  H   SER A 214     -40.997 -21.103  -3.166  1.00  1.21           H  
ATOM   3243  HA  SER A 214     -40.333 -20.890  -6.068  1.00  1.21           H  
ATOM   3244 1HB  SER A 214     -40.471 -23.316  -5.471  1.00  1.21           H  
ATOM   3245 2HB  SER A 214     -42.043 -23.038  -4.742  1.00  1.21           H  
ATOM   3246  HG  SER A 214     -42.608 -22.158  -6.904  1.00  1.21           H  
ATOM   3247  N   LEU A 215     -42.216 -19.324  -6.088  1.00  1.26           N  
ATOM   3248  CA  LEU A 215     -43.295 -18.360  -6.132  1.00  1.26           C  
ATOM   3249  C   LEU A 215     -43.537 -17.845  -7.536  1.00  1.26           C  
ATOM   3250  O   LEU A 215     -42.702 -17.133  -8.078  1.00  1.26           O  
ATOM   3251  CB  LEU A 215     -42.885 -17.159  -5.285  1.00  1.26           C  
ATOM   3252  CG  LEU A 215     -43.895 -16.091  -5.128  1.00  1.26           C  
ATOM   3253  CD1 LEU A 215     -45.032 -16.688  -4.401  1.00  1.26           C  
ATOM   3254  CD2 LEU A 215     -43.295 -14.887  -4.381  1.00  1.26           C  
ATOM   3255  H   LEU A 215     -41.390 -19.173  -6.661  1.00  1.26           H  
ATOM   3256  HA  LEU A 215     -44.209 -18.823  -5.762  1.00  1.26           H  
ATOM   3257 1HB  LEU A 215     -42.623 -17.514  -4.309  1.00  1.26           H  
ATOM   3258 2HB  LEU A 215     -41.994 -16.713  -5.733  1.00  1.26           H  
ATOM   3259  HG  LEU A 215     -44.255 -15.778  -6.106  1.00  1.26           H  
ATOM   3260 1HD1 LEU A 215     -45.791 -15.969  -4.288  1.00  1.26           H  
ATOM   3261 2HD1 LEU A 215     -45.408 -17.531  -4.966  1.00  1.26           H  
ATOM   3262 3HD1 LEU A 215     -44.708 -17.030  -3.425  1.00  1.26           H  
ATOM   3263 1HD2 LEU A 215     -44.038 -14.115  -4.250  1.00  1.26           H  
ATOM   3264 2HD2 LEU A 215     -42.938 -15.198  -3.406  1.00  1.26           H  
ATOM   3265 3HD2 LEU A 215     -42.473 -14.493  -4.962  1.00  1.26           H  
ATOM   3266  N   SER A 216     -44.672 -18.164  -8.128  1.00  1.26           N  
ATOM   3267  CA  SER A 216     -44.942 -17.650  -9.459  1.00  1.26           C  
ATOM   3268  C   SER A 216     -45.401 -16.224  -9.327  1.00  1.26           C  
ATOM   3269  O   SER A 216     -45.765 -15.800  -8.232  1.00  1.26           O  
ATOM   3270  CB  SER A 216     -45.998 -18.479 -10.139  1.00  1.26           C  
ATOM   3271  OG  SER A 216     -47.215 -18.376  -9.435  1.00  1.26           O  
ATOM   3272  H   SER A 216     -45.358 -18.777  -7.670  1.00  1.26           H  
ATOM   3273  HA  SER A 216     -44.022 -17.667 -10.050  1.00  1.26           H  
ATOM   3274 1HB  SER A 216     -46.131 -18.135 -11.164  1.00  1.26           H  
ATOM   3275 2HB  SER A 216     -45.683 -19.522 -10.176  1.00  1.26           H  
ATOM   3276  HG  SER A 216     -47.074 -18.933  -8.619  1.00  1.26           H  
ATOM   3277  N   ALA A 217     -45.452 -15.489 -10.428  1.00  1.23           N  
ATOM   3278  CA  ALA A 217     -45.926 -14.118 -10.344  1.00  1.23           C  
ATOM   3279  C   ALA A 217     -47.342 -14.033  -9.817  1.00  1.23           C  
ATOM   3280  O   ALA A 217     -47.670 -13.159  -9.009  1.00  1.23           O  
ATOM   3281  CB  ALA A 217     -45.883 -13.493 -11.705  1.00  1.23           C  
ATOM   3282  H   ALA A 217     -45.142 -15.869 -11.312  1.00  1.23           H  
ATOM   3283  HA  ALA A 217     -45.282 -13.582  -9.656  1.00  1.23           H  
ATOM   3284 1HB  ALA A 217     -46.212 -12.470 -11.651  1.00  1.23           H  
ATOM   3285 2HB  ALA A 217     -44.890 -13.523 -12.109  1.00  1.23           H  
ATOM   3286 3HB  ALA A 217     -46.547 -14.047 -12.355  1.00  1.23           H  
ATOM   3287  N   GLN A 218     -48.183 -14.968 -10.245  1.00  1.18           N  
ATOM   3288  CA  GLN A 218     -49.564 -14.942  -9.820  1.00  1.18           C  
ATOM   3289  C   GLN A 218     -49.643 -15.217  -8.328  1.00  1.18           C  
ATOM   3290  O   GLN A 218     -50.387 -14.546  -7.606  1.00  1.18           O  
ATOM   3291  CB  GLN A 218     -50.374 -15.969 -10.612  1.00  1.18           C  
ATOM   3292  CG  GLN A 218     -50.520 -15.620 -12.099  1.00  1.18           C  
ATOM   3293  CD  GLN A 218     -51.295 -16.676 -12.884  1.00  1.18           C  
ATOM   3294  OE1 GLN A 218     -52.448 -16.976 -12.545  1.00  1.18           O  
ATOM   3295  NE2 GLN A 218     -50.684 -17.246 -13.926  1.00  1.18           N  
ATOM   3296  H   GLN A 218     -47.863 -15.681 -10.885  1.00  1.18           H  
ATOM   3297  HA  GLN A 218     -49.971 -13.946 -10.006  1.00  1.18           H  
ATOM   3298 1HB  GLN A 218     -49.893 -16.947 -10.536  1.00  1.18           H  
ATOM   3299 2HB  GLN A 218     -51.369 -16.058 -10.178  1.00  1.18           H  
ATOM   3300 1HG  GLN A 218     -51.047 -14.670 -12.187  1.00  1.18           H  
ATOM   3301 2HG  GLN A 218     -49.523 -15.533 -12.537  1.00  1.18           H  
ATOM   3302 1HE2 GLN A 218     -51.159 -17.942 -14.460  1.00  1.18           H  
ATOM   3303 2HE2 GLN A 218     -49.726 -16.995 -14.185  1.00  1.18           H  
ATOM   3304  N   GLU A 219     -48.835 -16.171  -7.847  1.00  1.15           N  
ATOM   3305  CA  GLU A 219     -48.816 -16.476  -6.419  1.00  1.15           C  
ATOM   3306  C   GLU A 219     -48.280 -15.303  -5.616  1.00  1.15           C  
ATOM   3307  O   GLU A 219     -48.760 -15.023  -4.518  1.00  1.15           O  
ATOM   3308  CB  GLU A 219     -48.001 -17.728  -6.151  1.00  1.15           C  
ATOM   3309  CG  GLU A 219     -48.654 -19.004  -6.617  1.00  1.15           C  
ATOM   3310  CD  GLU A 219     -47.729 -20.164  -6.590  1.00  1.15           C  
ATOM   3311  OE1 GLU A 219     -46.631 -20.016  -7.099  1.00  1.15           O  
ATOM   3312  OE2 GLU A 219     -48.095 -21.196  -6.078  1.00  1.15           O  
ATOM   3313  H   GLU A 219     -48.229 -16.707  -8.476  1.00  1.15           H  
ATOM   3314  HA  GLU A 219     -49.841 -16.666  -6.097  1.00  1.15           H  
ATOM   3315 1HB  GLU A 219     -47.041 -17.639  -6.648  1.00  1.15           H  
ATOM   3316 2HB  GLU A 219     -47.819 -17.818  -5.091  1.00  1.15           H  
ATOM   3317 1HG  GLU A 219     -49.502 -19.214  -5.964  1.00  1.15           H  
ATOM   3318 2HG  GLU A 219     -49.039 -18.860  -7.625  1.00  1.15           H  
ATOM   3319  N   ALA A 220     -47.293 -14.587  -6.166  1.00  1.14           N  
ATOM   3320  CA  ALA A 220     -46.743 -13.445  -5.458  1.00  1.14           C  
ATOM   3321  C   ALA A 220     -47.859 -12.461  -5.191  1.00  1.14           C  
ATOM   3322  O   ALA A 220     -47.967 -11.912  -4.084  1.00  1.14           O  
ATOM   3323  CB  ALA A 220     -45.640 -12.799  -6.274  1.00  1.14           C  
ATOM   3324  H   ALA A 220     -46.901 -14.865  -7.065  1.00  1.14           H  
ATOM   3325  HA  ALA A 220     -46.350 -13.780  -4.503  1.00  1.14           H  
ATOM   3326 1HB  ALA A 220     -45.251 -11.971  -5.726  1.00  1.14           H  
ATOM   3327 2HB  ALA A 220     -44.852 -13.512  -6.466  1.00  1.14           H  
ATOM   3328 3HB  ALA A 220     -46.038 -12.451  -7.221  1.00  1.14           H  
ATOM   3329  N   GLY A 221     -48.727 -12.306  -6.197  1.00  1.17           N  
ATOM   3330  CA  GLY A 221     -49.902 -11.462  -6.129  1.00  1.17           C  
ATOM   3331  C   GLY A 221     -50.847 -11.946  -5.041  1.00  1.17           C  
ATOM   3332  O   GLY A 221     -51.233 -11.166  -4.162  1.00  1.17           O  
ATOM   3333  H   GLY A 221     -48.540 -12.790  -7.080  1.00  1.17           H  
ATOM   3334 1HA  GLY A 221     -49.609 -10.436  -5.932  1.00  1.17           H  
ATOM   3335 2HA  GLY A 221     -50.410 -11.474  -7.097  1.00  1.17           H  
ATOM   3336  N   GLU A 222     -51.202 -13.238  -5.078  1.00  1.23           N  
ATOM   3337  CA  GLU A 222     -52.149 -13.792  -4.110  1.00  1.23           C  
ATOM   3338  C   GLU A 222     -51.687 -13.663  -2.661  1.00  1.23           C  
ATOM   3339  O   GLU A 222     -52.505 -13.397  -1.774  1.00  1.23           O  
ATOM   3340  CB  GLU A 222     -52.483 -15.259  -4.389  1.00  1.23           C  
ATOM   3341  CG  GLU A 222     -53.351 -15.495  -5.632  1.00  1.23           C  
ATOM   3342  CD  GLU A 222     -53.724 -16.963  -5.853  1.00  1.23           C  
ATOM   3343  OE1 GLU A 222     -53.253 -17.804  -5.120  1.00  1.23           O  
ATOM   3344  OE2 GLU A 222     -54.492 -17.228  -6.751  1.00  1.23           O  
ATOM   3345  H   GLU A 222     -50.828 -13.827  -5.828  1.00  1.23           H  
ATOM   3346  HA  GLU A 222     -53.077 -13.242  -4.221  1.00  1.23           H  
ATOM   3347 1HB  GLU A 222     -51.553 -15.818  -4.516  1.00  1.23           H  
ATOM   3348 2HB  GLU A 222     -53.002 -15.682  -3.531  1.00  1.23           H  
ATOM   3349 1HG  GLU A 222     -54.265 -14.910  -5.532  1.00  1.23           H  
ATOM   3350 2HG  GLU A 222     -52.811 -15.128  -6.506  1.00  1.23           H  
ATOM   3351  N   TYR A 223     -50.386 -13.822  -2.408  1.00  1.36           N  
ATOM   3352  CA  TYR A 223     -49.900 -13.707  -1.037  1.00  1.36           C  
ATOM   3353  C   TYR A 223     -49.842 -12.255  -0.597  1.00  1.36           C  
ATOM   3354  O   TYR A 223     -50.084 -11.937   0.570  1.00  1.36           O  
ATOM   3355  CB  TYR A 223     -48.500 -14.299  -0.880  1.00  1.36           C  
ATOM   3356  CG  TYR A 223     -48.432 -15.793  -0.989  1.00  1.36           C  
ATOM   3357  CD1 TYR A 223     -47.702 -16.356  -1.993  1.00  1.36           C  
ATOM   3358  CD2 TYR A 223     -49.107 -16.592  -0.092  1.00  1.36           C  
ATOM   3359  CE1 TYR A 223     -47.616 -17.724  -2.117  1.00  1.36           C  
ATOM   3360  CE2 TYR A 223     -49.030 -17.968  -0.202  1.00  1.36           C  
ATOM   3361  CZ  TYR A 223     -48.280 -18.532  -1.217  1.00  1.36           C  
ATOM   3362  OH  TYR A 223     -48.191 -19.898  -1.339  1.00  1.36           O  
ATOM   3363  H   TYR A 223     -49.748 -14.060  -3.169  1.00  1.36           H  
ATOM   3364  HA  TYR A 223     -50.588 -14.231  -0.377  1.00  1.36           H  
ATOM   3365 1HB  TYR A 223     -47.849 -13.878  -1.655  1.00  1.36           H  
ATOM   3366 2HB  TYR A 223     -48.086 -14.006   0.083  1.00  1.36           H  
ATOM   3367  HD1 TYR A 223     -47.188 -15.709  -2.682  1.00  1.36           H  
ATOM   3368  HD2 TYR A 223     -49.698 -16.137   0.701  1.00  1.36           H  
ATOM   3369  HE1 TYR A 223     -47.026 -18.168  -2.915  1.00  1.36           H  
ATOM   3370  HE2 TYR A 223     -49.560 -18.604   0.507  1.00  1.36           H  
ATOM   3371  HH  TYR A 223     -47.656 -20.115  -2.113  1.00  1.36           H  
ATOM   3372  N   SER A 224     -49.547 -11.369  -1.538  1.00  1.56           N  
ATOM   3373  CA  SER A 224     -49.379  -9.968  -1.233  1.00  1.56           C  
ATOM   3374  C   SER A 224     -50.693  -9.174  -1.177  1.00  1.56           C  
ATOM   3375  O   SER A 224     -50.726  -8.091  -0.612  1.00  1.56           O  
ATOM   3376  CB  SER A 224     -48.479  -9.376  -2.292  1.00  1.56           C  
ATOM   3377  OG  SER A 224     -47.225  -9.991  -2.283  1.00  1.56           O  
ATOM   3378  H   SER A 224     -49.356 -11.675  -2.495  1.00  1.56           H  
ATOM   3379  HA  SER A 224     -48.889  -9.888  -0.264  1.00  1.56           H  
ATOM   3380 1HB  SER A 224     -48.943  -9.489  -3.277  1.00  1.56           H  
ATOM   3381 2HB  SER A 224     -48.366  -8.357  -2.114  1.00  1.56           H  
ATOM   3382  HG  SER A 224     -47.344 -10.816  -2.815  1.00  1.56           H  
ATOM   3383  N   ARG A 225     -51.806  -9.752  -1.641  1.00  1.87           N  
ATOM   3384  CA  ARG A 225     -53.084  -9.023  -1.730  1.00  1.87           C  
ATOM   3385  C   ARG A 225     -53.477  -8.142  -0.543  1.00  1.87           C  
ATOM   3386  O   ARG A 225     -53.922  -7.009  -0.737  1.00  1.87           O  
ATOM   3387  CB  ARG A 225     -54.227 -10.026  -1.846  1.00  1.87           C  
ATOM   3388  CG  ARG A 225     -54.390 -10.698  -3.168  1.00  1.87           C  
ATOM   3389  CD  ARG A 225     -55.536 -11.658  -3.179  1.00  1.87           C  
ATOM   3390  NE  ARG A 225     -55.251 -12.861  -2.397  1.00  1.87           N  
ATOM   3391  CZ  ARG A 225     -56.157 -13.800  -2.057  1.00  1.87           C  
ATOM   3392  NH1 ARG A 225     -57.417 -13.674  -2.423  1.00  1.87           N  
ATOM   3393  NH2 ARG A 225     -55.779 -14.854  -1.353  1.00  1.87           N  
ATOM   3394  H   ARG A 225     -51.723 -10.668  -2.083  1.00  1.87           H  
ATOM   3395  HA  ARG A 225     -53.046  -8.405  -2.624  1.00  1.87           H  
ATOM   3396 1HB  ARG A 225     -54.057 -10.825  -1.126  1.00  1.87           H  
ATOM   3397 2HB  ARG A 225     -55.166  -9.557  -1.579  1.00  1.87           H  
ATOM   3398 1HG  ARG A 225     -54.545  -9.969  -3.936  1.00  1.87           H  
ATOM   3399 2HG  ARG A 225     -53.499 -11.234  -3.370  1.00  1.87           H  
ATOM   3400 1HD  ARG A 225     -56.418 -11.177  -2.758  1.00  1.87           H  
ATOM   3401 2HD  ARG A 225     -55.742 -11.962  -4.206  1.00  1.87           H  
ATOM   3402  HE  ARG A 225     -54.275 -13.013  -2.094  1.00  1.87           H  
ATOM   3403 1HH1 ARG A 225     -57.708 -12.870  -2.959  1.00  1.87           H  
ATOM   3404 2HH1 ARG A 225     -58.091 -14.381  -2.167  1.00  1.87           H  
ATOM   3405 1HH2 ARG A 225     -54.808 -14.951  -1.068  1.00  1.87           H  
ATOM   3406 2HH2 ARG A 225     -56.452 -15.558  -1.097  1.00  1.87           H  
ATOM   3407  N   LEU A 226     -53.320  -8.649   0.672  1.00  2.26           N  
ATOM   3408  CA  LEU A 226     -53.674  -7.951   1.916  1.00  2.26           C  
ATOM   3409  C   LEU A 226     -55.169  -7.542   2.017  1.00  2.26           C  
ATOM   3410  O   LEU A 226     -55.916  -8.123   2.812  1.00  2.26           O  
ATOM   3411  CB  LEU A 226     -52.746  -6.728   2.085  1.00  2.26           C  
ATOM   3412  CG  LEU A 226     -52.777  -6.006   3.435  1.00  2.26           C  
ATOM   3413  CD1 LEU A 226     -51.474  -5.395   3.666  1.00  2.26           C  
ATOM   3414  CD2 LEU A 226     -53.761  -4.951   3.459  1.00  2.26           C  
ATOM   3415  H   LEU A 226     -52.921  -9.575   0.737  1.00  2.26           H  
ATOM   3416  HA  LEU A 226     -53.462  -8.630   2.740  1.00  2.26           H  
ATOM   3417 1HB  LEU A 226     -51.720  -7.057   1.911  1.00  2.26           H  
ATOM   3418 2HB  LEU A 226     -52.987  -5.988   1.326  1.00  2.26           H  
ATOM   3419  HG  LEU A 226     -52.999  -6.706   4.210  1.00  2.26           H  
ATOM   3420 1HD1 LEU A 226     -51.498  -4.907   4.610  1.00  2.26           H  
ATOM   3421 2HD1 LEU A 226     -50.687  -6.149   3.666  1.00  2.26           H  
ATOM   3422 3HD1 LEU A 226     -51.293  -4.674   2.898  1.00  2.26           H  
ATOM   3423 1HD2 LEU A 226     -53.729  -4.456   4.415  1.00  2.26           H  
ATOM   3424 2HD2 LEU A 226     -53.546  -4.235   2.670  1.00  2.26           H  
ATOM   3425 3HD2 LEU A 226     -54.711  -5.362   3.327  1.00  2.26           H  
ATOM   3426  N   ALA A 227     -55.578  -6.515   1.259  1.00  2.65           N  
ATOM   3427  CA  ALA A 227     -56.953  -5.983   1.230  1.00  2.65           C  
ATOM   3428  C   ALA A 227     -57.074  -4.993   0.089  1.00  2.65           C  
ATOM   3429  O   ALA A 227     -56.088  -4.352  -0.265  1.00  2.65           O  
ATOM   3430  CB  ALA A 227     -57.341  -5.297   2.532  1.00  2.65           C  
ATOM   3431  H   ALA A 227     -54.890  -6.140   0.611  1.00  2.65           H  
ATOM   3432  HA  ALA A 227     -57.633  -6.813   1.044  1.00  2.65           H  
ATOM   3433 1HB  ALA A 227     -58.364  -4.937   2.453  1.00  2.65           H  
ATOM   3434 2HB  ALA A 227     -57.271  -6.002   3.357  1.00  2.65           H  
ATOM   3435 3HB  ALA A 227     -56.687  -4.459   2.713  1.00  2.65           H  
ATOM   3436  N   ALA A 228     -58.287  -4.798  -0.458  1.00  2.94           N  
ATOM   3437  CA  ALA A 228     -58.448  -3.839  -1.564  1.00  2.94           C  
ATOM   3438  C   ALA A 228     -57.323  -4.092  -2.559  1.00  2.94           C  
ATOM   3439  O   ALA A 228     -56.598  -3.186  -2.979  1.00  2.94           O  
ATOM   3440  CB  ALA A 228     -58.404  -2.405  -1.051  1.00  2.94           C  
ATOM   3441  H   ALA A 228     -59.083  -5.325  -0.127  1.00  2.94           H  
ATOM   3442  HA  ALA A 228     -59.402  -4.025  -2.060  1.00  2.94           H  
ATOM   3443 1HB  ALA A 228     -58.517  -1.719  -1.890  1.00  2.94           H  
ATOM   3444 2HB  ALA A 228     -59.212  -2.244  -0.340  1.00  2.94           H  
ATOM   3445 3HB  ALA A 228     -57.449  -2.218  -0.562  1.00  2.94           H  
ATOM   3446  N   ALA A 229     -57.189  -5.353  -2.945  1.00  2.97           N  
ATOM   3447  CA  ALA A 229     -56.004  -5.812  -3.638  1.00  2.97           C  
ATOM   3448  C   ALA A 229     -55.854  -5.496  -5.112  1.00  2.97           C  
ATOM   3449  O   ALA A 229     -55.587  -6.397  -5.904  1.00  2.97           O  
ATOM   3450  CB  ALA A 229     -55.930  -7.303  -3.487  1.00  2.97           C  
ATOM   3451  H   ALA A 229     -57.874  -6.027  -2.644  1.00  2.97           H  
ATOM   3452  HA  ALA A 229     -55.152  -5.368  -3.119  1.00  2.97           H  
ATOM   3453 1HB  ALA A 229     -55.003  -7.651  -3.920  1.00  2.97           H  
ATOM   3454 2HB  ALA A 229     -55.958  -7.543  -2.427  1.00  2.97           H  
ATOM   3455 3HB  ALA A 229     -56.771  -7.769  -3.992  1.00  2.97           H  
ATOM   3456  N   ASP A 230     -55.856  -4.211  -5.477  1.00  2.72           N  
ATOM   3457  CA  ASP A 230     -55.541  -3.831  -6.868  1.00  2.72           C  
ATOM   3458  C   ASP A 230     -54.104  -4.282  -7.137  1.00  2.72           C  
ATOM   3459  O   ASP A 230     -53.728  -4.703  -8.246  1.00  2.72           O  
ATOM   3460  CB  ASP A 230     -55.646  -2.319  -7.104  1.00  2.72           C  
ATOM   3461  CG  ASP A 230     -57.089  -1.769  -7.145  1.00  2.72           C  
ATOM   3462  OD1 ASP A 230     -58.017  -2.543  -7.218  1.00  2.72           O  
ATOM   3463  OD2 ASP A 230     -57.235  -0.566  -7.124  1.00  2.72           O  
ATOM   3464  H   ASP A 230     -56.080  -3.521  -4.760  1.00  2.72           H  
ATOM   3465  HA  ASP A 230     -56.212  -4.354  -7.548  1.00  2.72           H  
ATOM   3466 1HB  ASP A 230     -55.108  -1.796  -6.315  1.00  2.72           H  
ATOM   3467 2HB  ASP A 230     -55.155  -2.067  -8.045  1.00  2.72           H  
ATOM   3468  N   GLY A 231     -53.335  -4.249  -6.046  1.00  2.28           N  
ATOM   3469  CA  GLY A 231     -51.946  -4.621  -5.984  1.00  2.28           C  
ATOM   3470  C   GLY A 231     -51.711  -6.060  -6.431  1.00  2.28           C  
ATOM   3471  O   GLY A 231     -50.586  -6.406  -6.760  1.00  2.28           O  
ATOM   3472  H   GLY A 231     -53.767  -3.902  -5.202  1.00  2.28           H  
ATOM   3473 1HA  GLY A 231     -51.370  -3.932  -6.590  1.00  2.28           H  
ATOM   3474 2HA  GLY A 231     -51.592  -4.496  -4.962  1.00  2.28           H  
ATOM   3475  N   ARG A 232     -52.741  -6.919  -6.438  1.00  1.82           N  
ATOM   3476  CA  ARG A 232     -52.562  -8.297  -6.894  1.00  1.82           C  
ATOM   3477  C   ARG A 232     -51.995  -8.324  -8.303  1.00  1.82           C  
ATOM   3478  O   ARG A 232     -51.046  -9.063  -8.611  1.00  1.82           O  
ATOM   3479  CB  ARG A 232     -53.890  -9.034  -6.937  1.00  1.82           C  
ATOM   3480  CG  ARG A 232     -53.830 -10.498  -7.385  1.00  1.82           C  
ATOM   3481  CD  ARG A 232     -55.206 -11.067  -7.643  1.00  1.82           C  
ATOM   3482  NE  ARG A 232     -55.860 -10.421  -8.793  1.00  1.82           N  
ATOM   3483  CZ  ARG A 232     -57.175 -10.480  -9.095  1.00  1.82           C  
ATOM   3484  NH1 ARG A 232     -58.009 -11.174  -8.337  1.00  1.82           N  
ATOM   3485  NH2 ARG A 232     -57.626  -9.830 -10.165  1.00  1.82           N  
ATOM   3486  H   ARG A 232     -53.679  -6.620  -6.171  1.00  1.82           H  
ATOM   3487  HA  ARG A 232     -51.876  -8.809  -6.217  1.00  1.82           H  
ATOM   3488 1HB  ARG A 232     -54.356  -8.990  -5.968  1.00  1.82           H  
ATOM   3489 2HB  ARG A 232     -54.558  -8.518  -7.631  1.00  1.82           H  
ATOM   3490 1HG  ARG A 232     -53.261 -10.560  -8.316  1.00  1.82           H  
ATOM   3491 2HG  ARG A 232     -53.344 -11.100  -6.616  1.00  1.82           H  
ATOM   3492 1HD  ARG A 232     -55.126 -12.134  -7.849  1.00  1.82           H  
ATOM   3493 2HD  ARG A 232     -55.830 -10.909  -6.765  1.00  1.82           H  
ATOM   3494  HE  ARG A 232     -55.264  -9.879  -9.440  1.00  1.82           H  
ATOM   3495 1HH1 ARG A 232     -57.661 -11.666  -7.530  1.00  1.82           H  
ATOM   3496 2HH1 ARG A 232     -58.990 -11.212  -8.569  1.00  1.82           H  
ATOM   3497 1HH2 ARG A 232     -56.962  -9.266 -10.746  1.00  1.82           H  
ATOM   3498 2HH2 ARG A 232     -58.599  -9.860 -10.405  1.00  1.82           H  
ATOM   3499  N   ASP A 233     -52.619  -7.538  -9.181  1.00  1.44           N  
ATOM   3500  CA  ASP A 233     -52.262  -7.546 -10.583  1.00  1.44           C  
ATOM   3501  C   ASP A 233     -51.023  -6.716 -10.795  1.00  1.44           C  
ATOM   3502  O   ASP A 233     -50.147  -7.066 -11.585  1.00  1.44           O  
ATOM   3503  CB  ASP A 233     -53.446  -7.080 -11.414  1.00  1.44           C  
ATOM   3504  CG  ASP A 233     -54.566  -8.097 -11.238  1.00  1.44           C  
ATOM   3505  OD1 ASP A 233     -54.258  -9.145 -10.717  1.00  1.44           O  
ATOM   3506  OD2 ASP A 233     -55.698  -7.861 -11.573  1.00  1.44           O  
ATOM   3507  H   ASP A 233     -53.327  -6.880  -8.847  1.00  1.44           H  
ATOM   3508  HA  ASP A 233     -52.036  -8.570 -10.878  1.00  1.44           H  
ATOM   3509 1HB  ASP A 233     -53.780  -6.095 -11.072  1.00  1.44           H  
ATOM   3510 2HB  ASP A 233     -53.168  -7.002 -12.468  1.00  1.44           H  
ATOM   3511  N   GLN A 234     -50.906  -5.633 -10.032  1.00  1.16           N  
ATOM   3512  CA  GLN A 234     -49.719  -4.806 -10.174  1.00  1.16           C  
ATOM   3513  C   GLN A 234     -48.481  -5.607  -9.751  1.00  1.16           C  
ATOM   3514  O   GLN A 234     -47.455  -5.569 -10.435  1.00  1.16           O  
ATOM   3515  CB  GLN A 234     -49.880  -3.530  -9.350  1.00  1.16           C  
ATOM   3516  CG  GLN A 234     -50.924  -2.575  -9.921  1.00  1.16           C  
ATOM   3517  CD  GLN A 234     -51.203  -1.372  -9.040  1.00  1.16           C  
ATOM   3518  OE1 GLN A 234     -51.417  -1.502  -7.834  1.00  1.16           O  
ATOM   3519  NE2 GLN A 234     -51.199  -0.188  -9.645  1.00  1.16           N  
ATOM   3520  H   GLN A 234     -51.660  -5.381  -9.387  1.00  1.16           H  
ATOM   3521  HA  GLN A 234     -49.606  -4.534 -11.222  1.00  1.16           H  
ATOM   3522 1HB  GLN A 234     -50.163  -3.793  -8.360  1.00  1.16           H  
ATOM   3523 2HB  GLN A 234     -48.943  -3.014  -9.278  1.00  1.16           H  
ATOM   3524 1HG  GLN A 234     -50.575  -2.216 -10.888  1.00  1.16           H  
ATOM   3525 2HG  GLN A 234     -51.859  -3.130 -10.042  1.00  1.16           H  
ATOM   3526 1HE2 GLN A 234     -51.384   0.646  -9.125  1.00  1.16           H  
ATOM   3527 2HE2 GLN A 234     -51.022  -0.130 -10.628  1.00  1.16           H  
ATOM   3528  N   THR A 235     -48.624  -6.406  -8.686  1.00  0.99           N  
ATOM   3529  CA  THR A 235     -47.581  -7.280  -8.166  1.00  0.99           C  
ATOM   3530  C   THR A 235     -47.227  -8.358  -9.172  1.00  0.99           C  
ATOM   3531  O   THR A 235     -46.045  -8.623  -9.407  1.00  0.99           O  
ATOM   3532  CB  THR A 235     -48.009  -7.942  -6.844  1.00  0.99           C  
ATOM   3533  OG1 THR A 235     -48.240  -6.931  -5.857  1.00  0.99           O  
ATOM   3534  CG2 THR A 235     -46.945  -8.882  -6.352  1.00  0.99           C  
ATOM   3535  H   THR A 235     -49.497  -6.386  -8.174  1.00  0.99           H  
ATOM   3536  HA  THR A 235     -46.693  -6.683  -7.977  1.00  0.99           H  
ATOM   3537  HB  THR A 235     -48.932  -8.491  -7.008  1.00  0.99           H  
ATOM   3538  HG1 THR A 235     -49.053  -6.454  -6.098  1.00  0.99           H  
ATOM   3539 1HG2 THR A 235     -47.264  -9.343  -5.416  1.00  0.99           H  
ATOM   3540 2HG2 THR A 235     -46.768  -9.658  -7.098  1.00  0.99           H  
ATOM   3541 3HG2 THR A 235     -46.034  -8.316  -6.187  1.00  0.99           H  
ATOM   3542  N   THR A 236     -48.243  -8.967  -9.790  1.00  0.89           N  
ATOM   3543  CA  THR A 236     -48.003 -10.000 -10.783  1.00  0.89           C  
ATOM   3544  C   THR A 236     -47.164  -9.425 -11.936  1.00  0.89           C  
ATOM   3545  O   THR A 236     -46.133  -9.992 -12.317  1.00  0.89           O  
ATOM   3546  CB  THR A 236     -49.353 -10.518 -11.324  1.00  0.89           C  
ATOM   3547  OG1 THR A 236     -50.116 -11.074 -10.244  1.00  0.89           O  
ATOM   3548  CG2 THR A 236     -49.142 -11.587 -12.366  1.00  0.89           C  
ATOM   3549  H   THR A 236     -49.207  -8.742  -9.540  1.00  0.89           H  
ATOM   3550  HA  THR A 236     -47.456 -10.817 -10.316  1.00  0.89           H  
ATOM   3551  HB  THR A 236     -49.904  -9.691 -11.766  1.00  0.89           H  
ATOM   3552  HG1 THR A 236     -50.346 -10.355  -9.610  1.00  0.89           H  
ATOM   3553 1HG2 THR A 236     -50.106 -11.930 -12.729  1.00  0.89           H  
ATOM   3554 2HG2 THR A 236     -48.572 -11.176 -13.190  1.00  0.89           H  
ATOM   3555 3HG2 THR A 236     -48.608 -12.417 -11.934  1.00  0.89           H  
ATOM   3556  N   ASP A 237     -47.576  -8.262 -12.461  1.00  0.83           N  
ATOM   3557  CA  ASP A 237     -46.838  -7.638 -13.558  1.00  0.83           C  
ATOM   3558  C   ASP A 237     -45.427  -7.236 -13.140  1.00  0.83           C  
ATOM   3559  O   ASP A 237     -44.476  -7.436 -13.899  1.00  0.83           O  
ATOM   3560  CB  ASP A 237     -47.586  -6.421 -14.096  1.00  0.83           C  
ATOM   3561  CG  ASP A 237     -48.833  -6.794 -14.900  1.00  0.83           C  
ATOM   3562  OD1 ASP A 237     -48.987  -7.954 -15.226  1.00  0.83           O  
ATOM   3563  OD2 ASP A 237     -49.600  -5.910 -15.215  1.00  0.83           O  
ATOM   3564  H   ASP A 237     -48.427  -7.820 -12.108  1.00  0.83           H  
ATOM   3565  HA  ASP A 237     -46.752  -8.364 -14.364  1.00  0.83           H  
ATOM   3566 1HB  ASP A 237     -47.894  -5.797 -13.250  1.00  0.83           H  
ATOM   3567 2HB  ASP A 237     -46.921  -5.825 -14.719  1.00  0.83           H  
ATOM   3568  N   PHE A 238     -45.282  -6.717 -11.921  1.00  0.80           N  
ATOM   3569  CA  PHE A 238     -43.990  -6.350 -11.359  1.00  0.80           C  
ATOM   3570  C   PHE A 238     -43.053  -7.521 -11.315  1.00  0.80           C  
ATOM   3571  O   PHE A 238     -41.928  -7.436 -11.801  1.00  0.80           O  
ATOM   3572  CB  PHE A 238     -44.171  -5.797  -9.969  1.00  0.80           C  
ATOM   3573  CG  PHE A 238     -42.938  -5.620  -9.185  1.00  0.80           C  
ATOM   3574  CD1 PHE A 238     -42.085  -4.575  -9.377  1.00  0.80           C  
ATOM   3575  CD2 PHE A 238     -42.654  -6.540  -8.205  1.00  0.80           C  
ATOM   3576  CE1 PHE A 238     -40.954  -4.469  -8.599  1.00  0.80           C  
ATOM   3577  CE2 PHE A 238     -41.534  -6.439  -7.430  1.00  0.80           C  
ATOM   3578  CZ  PHE A 238     -40.679  -5.403  -7.634  1.00  0.80           C  
ATOM   3579  H   PHE A 238     -46.111  -6.548 -11.348  1.00  0.80           H  
ATOM   3580  HA  PHE A 238     -43.550  -5.579 -11.995  1.00  0.80           H  
ATOM   3581 1HB  PHE A 238     -44.659  -4.843 -10.058  1.00  0.80           H  
ATOM   3582 2HB  PHE A 238     -44.828  -6.436  -9.411  1.00  0.80           H  
ATOM   3583  HD1 PHE A 238     -42.310  -3.844 -10.141  1.00  0.80           H  
ATOM   3584  HD2 PHE A 238     -43.352  -7.357  -8.065  1.00  0.80           H  
ATOM   3585  HE1 PHE A 238     -40.281  -3.658  -8.744  1.00  0.80           H  
ATOM   3586  HE2 PHE A 238     -41.328  -7.175  -6.659  1.00  0.80           H  
ATOM   3587  HZ  PHE A 238     -39.790  -5.312  -7.034  1.00  0.80           H  
ATOM   3588  N   PHE A 239     -43.535  -8.625 -10.751  1.00  0.80           N  
ATOM   3589  CA  PHE A 239     -42.746  -9.828 -10.627  1.00  0.80           C  
ATOM   3590  C   PHE A 239     -42.224 -10.172 -12.004  1.00  0.80           C  
ATOM   3591  O   PHE A 239     -41.034 -10.407 -12.172  1.00  0.80           O  
ATOM   3592  CB  PHE A 239     -43.607 -10.987 -10.172  1.00  0.80           C  
ATOM   3593  CG  PHE A 239     -42.907 -12.303  -9.937  1.00  0.80           C  
ATOM   3594  CD1 PHE A 239     -42.665 -12.741  -8.646  1.00  0.80           C  
ATOM   3595  CD2 PHE A 239     -42.468 -13.091 -10.996  1.00  0.80           C  
ATOM   3596  CE1 PHE A 239     -42.051 -13.937  -8.414  1.00  0.80           C  
ATOM   3597  CE2 PHE A 239     -41.842 -14.290 -10.763  1.00  0.80           C  
ATOM   3598  CZ  PHE A 239     -41.645 -14.707  -9.474  1.00  0.80           C  
ATOM   3599  H   PHE A 239     -44.481  -8.623 -10.380  1.00  0.80           H  
ATOM   3600  HA  PHE A 239     -41.916  -9.655  -9.940  1.00  0.80           H  
ATOM   3601 1HB  PHE A 239     -44.116 -10.709  -9.249  1.00  0.80           H  
ATOM   3602 2HB  PHE A 239     -44.377 -11.148 -10.907  1.00  0.80           H  
ATOM   3603  HD1 PHE A 239     -42.994 -12.138  -7.818  1.00  0.80           H  
ATOM   3604  HD2 PHE A 239     -42.636 -12.752 -12.020  1.00  0.80           H  
ATOM   3605  HE1 PHE A 239     -41.884 -14.284  -7.393  1.00  0.80           H  
ATOM   3606  HE2 PHE A 239     -41.511 -14.913 -11.596  1.00  0.80           H  
ATOM   3607  HZ  PHE A 239     -41.168 -15.650  -9.290  1.00  0.80           H  
ATOM   3608  N   HIS A 240     -43.107 -10.189 -13.015  1.00  0.83           N  
ATOM   3609  CA  HIS A 240     -42.671 -10.567 -14.357  1.00  0.83           C  
ATOM   3610  C   HIS A 240     -41.651  -9.590 -14.950  1.00  0.83           C  
ATOM   3611  O   HIS A 240     -40.630 -10.013 -15.519  1.00  0.83           O  
ATOM   3612  CB  HIS A 240     -43.869 -10.614 -15.329  1.00  0.83           C  
ATOM   3613  CG  HIS A 240     -44.820 -11.757 -15.149  1.00  0.83           C  
ATOM   3614  ND1 HIS A 240     -44.419 -13.064 -15.231  1.00  0.83           N  
ATOM   3615  CD2 HIS A 240     -46.161 -11.780 -14.958  1.00  0.83           C  
ATOM   3616  CE1 HIS A 240     -45.462 -13.854 -15.093  1.00  0.83           C  
ATOM   3617  NE2 HIS A 240     -46.547 -13.101 -14.929  1.00  0.83           N  
ATOM   3618  H   HIS A 240     -44.092  -9.968 -12.841  1.00  0.83           H  
ATOM   3619  HA  HIS A 240     -42.215 -11.551 -14.326  1.00  0.83           H  
ATOM   3620 1HB  HIS A 240     -44.439  -9.691 -15.238  1.00  0.83           H  
ATOM   3621 2HB  HIS A 240     -43.490 -10.662 -16.353  1.00  0.83           H  
ATOM   3622  HD1 HIS A 240     -43.462 -13.385 -15.407  1.00  0.83           H  
ATOM   3623  HD2 HIS A 240     -46.900 -10.986 -14.855  1.00  0.83           H  
ATOM   3624  HE1 HIS A 240     -45.336 -14.941 -15.132  1.00  0.83           H  
ATOM   3625  N   ALA A 241     -41.906  -8.276 -14.780  1.00  0.91           N  
ATOM   3626  CA  ALA A 241     -41.045  -7.209 -15.306  1.00  0.91           C  
ATOM   3627  C   ALA A 241     -39.650  -7.295 -14.731  1.00  0.91           C  
ATOM   3628  O   ALA A 241     -38.650  -7.089 -15.430  1.00  0.91           O  
ATOM   3629  CB  ALA A 241     -41.627  -5.840 -14.979  1.00  0.91           C  
ATOM   3630  H   ALA A 241     -42.757  -8.002 -14.289  1.00  0.91           H  
ATOM   3631  HA  ALA A 241     -40.983  -7.327 -16.387  1.00  0.91           H  
ATOM   3632 1HB  ALA A 241     -40.990  -5.055 -15.393  1.00  0.91           H  
ATOM   3633 2HB  ALA A 241     -42.627  -5.762 -15.405  1.00  0.91           H  
ATOM   3634 3HB  ALA A 241     -41.686  -5.728 -13.897  1.00  0.91           H  
ATOM   3635  N   VAL A 242     -39.576  -7.655 -13.460  1.00  1.07           N  
ATOM   3636  CA  VAL A 242     -38.296  -7.769 -12.821  1.00  1.07           C  
ATOM   3637  C   VAL A 242     -37.677  -9.122 -13.104  1.00  1.07           C  
ATOM   3638  O   VAL A 242     -36.592  -9.194 -13.662  1.00  1.07           O  
ATOM   3639  CB  VAL A 242     -38.439  -7.566 -11.301  1.00  1.07           C  
ATOM   3640  CG1 VAL A 242     -37.157  -7.794 -10.623  1.00  1.07           C  
ATOM   3641  CG2 VAL A 242     -38.868  -6.194 -11.025  1.00  1.07           C  
ATOM   3642  H   VAL A 242     -40.431  -7.807 -12.923  1.00  1.07           H  
ATOM   3643  HA  VAL A 242     -37.647  -6.992 -13.210  1.00  1.07           H  
ATOM   3644  HB  VAL A 242     -39.178  -8.272 -10.904  1.00  1.07           H  
ATOM   3645 1HG1 VAL A 242     -37.274  -7.628  -9.575  1.00  1.07           H  
ATOM   3646 2HG1 VAL A 242     -36.831  -8.813 -10.797  1.00  1.07           H  
ATOM   3647 3HG1 VAL A 242     -36.425  -7.096 -11.013  1.00  1.07           H  
ATOM   3648 1HG2 VAL A 242     -38.966  -6.061  -9.954  1.00  1.07           H  
ATOM   3649 2HG2 VAL A 242     -38.122  -5.501 -11.414  1.00  1.07           H  
ATOM   3650 3HG2 VAL A 242     -39.827  -6.017 -11.506  1.00  1.07           H  
ATOM   3651  N   ALA A 243     -38.387 -10.193 -12.777  1.00  1.34           N  
ATOM   3652  CA  ALA A 243     -37.883 -11.555 -12.870  1.00  1.34           C  
ATOM   3653  C   ALA A 243     -37.461 -11.960 -14.276  1.00  1.34           C  
ATOM   3654  O   ALA A 243     -36.621 -12.845 -14.429  1.00  1.34           O  
ATOM   3655  CB  ALA A 243     -38.922 -12.529 -12.362  1.00  1.34           C  
ATOM   3656  H   ALA A 243     -39.318 -10.072 -12.405  1.00  1.34           H  
ATOM   3657  HA  ALA A 243     -37.013 -11.622 -12.226  1.00  1.34           H  
ATOM   3658 1HB  ALA A 243     -38.520 -13.533 -12.382  1.00  1.34           H  
ATOM   3659 2HB  ALA A 243     -39.198 -12.271 -11.351  1.00  1.34           H  
ATOM   3660 3HB  ALA A 243     -39.806 -12.477 -13.000  1.00  1.34           H  
ATOM   3661  N   GLY A 244     -38.084 -11.391 -15.310  1.00  1.76           N  
ATOM   3662  CA  GLY A 244     -37.736 -11.795 -16.658  1.00  1.76           C  
ATOM   3663  C   GLY A 244     -38.450 -13.083 -16.990  1.00  1.76           C  
ATOM   3664  O   GLY A 244     -37.896 -13.980 -17.631  1.00  1.76           O  
ATOM   3665  H   GLY A 244     -38.809 -10.691 -15.171  1.00  1.76           H  
ATOM   3666 1HA  GLY A 244     -38.047 -11.023 -17.354  1.00  1.76           H  
ATOM   3667 2HA  GLY A 244     -36.658 -11.920 -16.748  1.00  1.76           H  
ATOM   3668  N   THR A 245     -39.680 -13.182 -16.507  1.00  2.36           N  
ATOM   3669  CA  THR A 245     -40.474 -14.378 -16.726  1.00  2.36           C  
ATOM   3670  C   THR A 245     -41.655 -14.043 -17.606  1.00  2.36           C  
ATOM   3671  O   THR A 245     -42.675 -13.557 -17.128  1.00  2.36           O  
ATOM   3672  CB  THR A 245     -40.987 -14.972 -15.407  1.00  2.36           C  
ATOM   3673  OG1 THR A 245     -41.756 -13.994 -14.702  1.00  2.36           O  
ATOM   3674  CG2 THR A 245     -39.808 -15.382 -14.544  1.00  2.36           C  
ATOM   3675  H   THR A 245     -40.063 -12.371 -16.019  1.00  2.36           H  
ATOM   3676  HA  THR A 245     -39.866 -15.125 -17.236  1.00  2.36           H  
ATOM   3677  HB  THR A 245     -41.615 -15.843 -15.612  1.00  2.36           H  
ATOM   3678  HG1 THR A 245     -42.252 -14.447 -14.004  1.00  2.36           H  
ATOM   3679 1HG2 THR A 245     -40.170 -15.793 -13.605  1.00  2.36           H  
ATOM   3680 2HG2 THR A 245     -39.215 -16.128 -15.068  1.00  2.36           H  
ATOM   3681 3HG2 THR A 245     -39.196 -14.520 -14.350  1.00  2.36           H  
ATOM   3682  N   ASP A 246     -41.518 -14.310 -18.902  1.00  3.11           N  
ATOM   3683  CA  ASP A 246     -42.558 -13.970 -19.875  1.00  3.11           C  
ATOM   3684  C   ASP A 246     -43.647 -15.046 -19.920  1.00  3.11           C  
ATOM   3685  O   ASP A 246     -44.694 -14.878 -20.547  1.00  3.11           O  
ATOM   3686  CB  ASP A 246     -41.939 -13.798 -21.261  1.00  3.11           C  
ATOM   3687  CG  ASP A 246     -41.013 -12.572 -21.362  1.00  3.11           C  
ATOM   3688  OD1 ASP A 246     -41.174 -11.643 -20.601  1.00  3.11           O  
ATOM   3689  OD2 ASP A 246     -40.152 -12.585 -22.206  1.00  3.11           O  
ATOM   3690  H   ASP A 246     -40.650 -14.721 -19.223  1.00  3.11           H  
ATOM   3691  HA  ASP A 246     -43.018 -13.028 -19.575  1.00  3.11           H  
ATOM   3692 1HB  ASP A 246     -41.368 -14.690 -21.516  1.00  3.11           H  
ATOM   3693 2HB  ASP A 246     -42.734 -13.697 -22.000  1.00  3.11           H  
ATOM   3694  N   ALA A 247     -43.376 -16.166 -19.259  1.00  3.87           N  
ATOM   3695  CA  ALA A 247     -44.296 -17.288 -19.189  1.00  3.87           C  
ATOM   3696  C   ALA A 247     -45.264 -17.073 -18.043  1.00  3.87           C  
ATOM   3697  O   ALA A 247     -44.891 -17.216 -16.884  1.00  3.87           O  
ATOM   3698  CB  ALA A 247     -43.538 -18.585 -18.982  1.00  3.87           C  
ATOM   3699  H   ALA A 247     -42.497 -16.222 -18.769  1.00  3.87           H  
ATOM   3700  HA  ALA A 247     -44.859 -17.336 -20.121  1.00  3.87           H  
ATOM   3701 1HB  ALA A 247     -44.244 -19.412 -18.938  1.00  3.87           H  
ATOM   3702 2HB  ALA A 247     -42.847 -18.742 -19.809  1.00  3.87           H  
ATOM   3703 3HB  ALA A 247     -42.979 -18.531 -18.045  1.00  3.87           H  
ATOM   3704  N   GLY A 248     -46.523 -16.785 -18.349  1.00  4.45           N  
ATOM   3705  CA  GLY A 248     -47.488 -16.436 -17.304  1.00  4.45           C  
ATOM   3706  C   GLY A 248     -47.618 -17.481 -16.190  1.00  4.45           C  
ATOM   3707  O   GLY A 248     -47.971 -17.148 -15.053  1.00  4.45           O  
ATOM   3708  H   GLY A 248     -46.792 -16.722 -19.323  1.00  4.45           H  
ATOM   3709 1HA  GLY A 248     -47.205 -15.478 -16.868  1.00  4.45           H  
ATOM   3710 2HA  GLY A 248     -48.464 -16.282 -17.765  1.00  4.45           H  
ATOM   3711  N   GLY A 249     -47.400 -18.753 -16.529  1.00  4.72           N  
ATOM   3712  CA  GLY A 249     -47.518 -19.824 -15.551  1.00  4.72           C  
ATOM   3713  C   GLY A 249     -46.224 -20.254 -14.843  1.00  4.72           C  
ATOM   3714  O   GLY A 249     -46.284 -21.154 -14.001  1.00  4.72           O  
ATOM   3715  H   GLY A 249     -47.120 -18.966 -17.474  1.00  4.72           H  
ATOM   3716 1HA  GLY A 249     -48.244 -19.526 -14.796  1.00  4.72           H  
ATOM   3717 2HA  GLY A 249     -47.946 -20.694 -16.047  1.00  4.72           H  
ATOM   3718  N   THR A 250     -45.053 -19.684 -15.175  1.00  4.71           N  
ATOM   3719  CA  THR A 250     -43.857 -20.182 -14.482  1.00  4.71           C  
ATOM   3720  C   THR A 250     -42.661 -19.197 -14.420  1.00  4.71           C  
ATOM   3721  O   THR A 250     -42.740 -18.041 -14.823  1.00  4.71           O  
ATOM   3722  CB  THR A 250     -43.424 -21.562 -15.050  1.00  4.71           C  
ATOM   3723  OG1 THR A 250     -42.425 -22.157 -14.180  1.00  4.71           O  
ATOM   3724  CG2 THR A 250     -42.864 -21.399 -16.450  1.00  4.71           C  
ATOM   3725  H   THR A 250     -45.001 -18.915 -15.843  1.00  4.71           H  
ATOM   3726  HA  THR A 250     -44.141 -20.364 -13.446  1.00  4.71           H  
ATOM   3727  HB  THR A 250     -44.285 -22.227 -15.094  1.00  4.71           H  
ATOM   3728  HG1 THR A 250     -42.184 -23.027 -14.533  1.00  4.71           H  
ATOM   3729 1HG2 THR A 250     -42.569 -22.372 -16.840  1.00  4.71           H  
ATOM   3730 2HG2 THR A 250     -43.628 -20.969 -17.090  1.00  4.71           H  
ATOM   3731 3HG2 THR A 250     -41.997 -20.742 -16.431  1.00  4.71           H  
ATOM   3732  N   GLY A 251     -41.570 -19.696 -13.841  1.00  4.48           N  
ATOM   3733  CA  GLY A 251     -40.338 -18.979 -13.527  1.00  4.48           C  
ATOM   3734  C   GLY A 251     -40.658 -18.459 -12.149  1.00  4.48           C  
ATOM   3735  O   GLY A 251     -41.591 -17.669 -12.022  1.00  4.48           O  
ATOM   3736  H   GLY A 251     -41.625 -20.672 -13.610  1.00  4.48           H  
ATOM   3737 1HA  GLY A 251     -39.481 -19.652 -13.508  1.00  4.48           H  
ATOM   3738 2HA  GLY A 251     -40.161 -18.177 -14.234  1.00  4.48           H  
ATOM   3739  N   GLN A 252     -39.987 -18.937 -11.102  1.00  4.09           N  
ATOM   3740  CA  GLN A 252     -40.613 -18.647  -9.824  1.00  4.09           C  
ATOM   3741  C   GLN A 252     -39.786 -18.078  -8.653  1.00  4.09           C  
ATOM   3742  O   GLN A 252     -39.923 -18.554  -7.524  1.00  4.09           O  
ATOM   3743  CB  GLN A 252     -41.285 -19.961  -9.410  1.00  4.09           C  
ATOM   3744  CG  GLN A 252     -42.313 -20.478 -10.435  1.00  4.09           C  
ATOM   3745  CD  GLN A 252     -43.059 -21.676 -10.008  1.00  4.09           C  
ATOM   3746  OE1 GLN A 252     -43.350 -21.844  -8.818  1.00  4.09           O  
ATOM   3747  NE2 GLN A 252     -43.380 -22.549 -10.979  1.00  4.09           N  
ATOM   3748  H   GLN A 252     -39.176 -19.534 -11.189  1.00  4.09           H  
ATOM   3749  HA  GLN A 252     -41.398 -17.920  -9.996  1.00  4.09           H  
ATOM   3750 1HB  GLN A 252     -40.534 -20.729  -9.247  1.00  4.09           H  
ATOM   3751 2HB  GLN A 252     -41.802 -19.837  -8.516  1.00  4.09           H  
ATOM   3752 1HG  GLN A 252     -43.020 -19.692 -10.673  1.00  4.09           H  
ATOM   3753 2HG  GLN A 252     -41.785 -20.782 -11.322  1.00  4.09           H  
ATOM   3754 1HE2 GLN A 252     -43.884 -23.384 -10.751  1.00  4.09           H  
ATOM   3755 2HE2 GLN A 252     -43.106 -22.384 -11.953  1.00  4.09           H  
ATOM   3756  N   PRO A 253     -38.954 -17.051  -8.876  1.00  3.58           N  
ATOM   3757  CA  PRO A 253     -38.348 -16.542 -10.092  1.00  3.58           C  
ATOM   3758  C   PRO A 253     -37.210 -17.520 -10.340  1.00  3.58           C  
ATOM   3759  O   PRO A 253     -37.005 -18.415  -9.519  1.00  3.58           O  
ATOM   3760  CB  PRO A 253     -37.899 -15.140  -9.707  1.00  3.58           C  
ATOM   3761  CG  PRO A 253     -37.568 -15.253  -8.269  1.00  3.58           C  
ATOM   3762  CD  PRO A 253     -38.599 -16.248  -7.698  1.00  3.58           C  
ATOM   3763  HA  PRO A 253     -39.066 -16.505 -10.920  1.00  3.58           H  
ATOM   3764 1HB  PRO A 253     -37.029 -14.845 -10.315  1.00  3.58           H  
ATOM   3765 2HB  PRO A 253     -38.694 -14.430  -9.922  1.00  3.58           H  
ATOM   3766 1HG  PRO A 253     -36.538 -15.611  -8.197  1.00  3.58           H  
ATOM   3767 2HG  PRO A 253     -37.595 -14.273  -7.775  1.00  3.58           H  
ATOM   3768 1HD  PRO A 253     -38.127 -16.884  -6.932  1.00  3.58           H  
ATOM   3769 2HD  PRO A 253     -39.489 -15.729  -7.309  1.00  3.58           H  
ATOM   3770  N   SER A 254     -36.492 -17.429 -11.440  1.00  3.00           N  
ATOM   3771  CA  SER A 254     -35.390 -18.379 -11.561  1.00  3.00           C  
ATOM   3772  C   SER A 254     -34.285 -18.089 -10.528  1.00  3.00           C  
ATOM   3773  O   SER A 254     -34.195 -16.986  -9.982  1.00  3.00           O  
ATOM   3774  CB  SER A 254     -34.836 -18.360 -12.966  1.00  3.00           C  
ATOM   3775  OG  SER A 254     -34.228 -17.145 -13.231  1.00  3.00           O  
ATOM   3776  H   SER A 254     -36.658 -16.722 -12.144  1.00  3.00           H  
ATOM   3777  HA  SER A 254     -35.775 -19.380 -11.365  1.00  3.00           H  
ATOM   3778 1HB  SER A 254     -34.111 -19.164 -13.086  1.00  3.00           H  
ATOM   3779 2HB  SER A 254     -35.640 -18.532 -13.679  1.00  3.00           H  
ATOM   3780  HG  SER A 254     -33.454 -17.124 -12.658  1.00  3.00           H  
ATOM   3781  N   THR A 255     -33.459 -19.108 -10.258  1.00  2.41           N  
ATOM   3782  CA  THR A 255     -32.267 -19.077  -9.381  1.00  2.41           C  
ATOM   3783  C   THR A 255     -32.504 -18.889  -7.868  1.00  2.41           C  
ATOM   3784  O   THR A 255     -31.962 -19.649  -7.063  1.00  2.41           O  
ATOM   3785  CB  THR A 255     -31.281 -17.962  -9.758  1.00  2.41           C  
ATOM   3786  OG1 THR A 255     -30.836 -18.091 -11.097  1.00  2.41           O  
ATOM   3787  CG2 THR A 255     -30.055 -18.058  -8.843  1.00  2.41           C  
ATOM   3788  H   THR A 255     -33.654 -19.981 -10.726  1.00  2.41           H  
ATOM   3789  HA  THR A 255     -31.752 -20.030  -9.506  1.00  2.41           H  
ATOM   3790  HB  THR A 255     -31.751 -16.996  -9.632  1.00  2.41           H  
ATOM   3791  HG1 THR A 255     -30.408 -17.231 -11.327  1.00  2.41           H  
ATOM   3792 1HG2 THR A 255     -29.346 -17.273  -9.097  1.00  2.41           H  
ATOM   3793 2HG2 THR A 255     -30.360 -17.949  -7.807  1.00  2.41           H  
ATOM   3794 3HG2 THR A 255     -29.581 -19.028  -8.978  1.00  2.41           H  
ATOM   3795  N   ARG A 256     -33.262 -17.858  -7.481  1.00  1.88           N  
ATOM   3796  CA  ARG A 256     -33.384 -17.494  -6.061  1.00  1.88           C  
ATOM   3797  C   ARG A 256     -34.774 -17.101  -5.573  1.00  1.88           C  
ATOM   3798  O   ARG A 256     -35.520 -16.402  -6.242  1.00  1.88           O  
ATOM   3799  CB  ARG A 256     -32.436 -16.351  -5.734  1.00  1.88           C  
ATOM   3800  CG  ARG A 256     -32.335 -15.967  -4.259  1.00  1.88           C  
ATOM   3801  CD  ARG A 256     -31.308 -14.938  -4.064  1.00  1.88           C  
ATOM   3802  NE  ARG A 256     -30.024 -15.424  -4.493  1.00  1.88           N  
ATOM   3803  CZ  ARG A 256     -29.160 -16.135  -3.731  1.00  1.88           C  
ATOM   3804  NH1 ARG A 256     -29.457 -16.408  -2.479  1.00  1.88           N  
ATOM   3805  NH2 ARG A 256     -28.014 -16.563  -4.240  1.00  1.88           N  
ATOM   3806  H   ARG A 256     -33.704 -17.301  -8.211  1.00  1.88           H  
ATOM   3807  HA  ARG A 256     -33.071 -18.359  -5.477  1.00  1.88           H  
ATOM   3808 1HB  ARG A 256     -31.436 -16.600  -6.073  1.00  1.88           H  
ATOM   3809 2HB  ARG A 256     -32.751 -15.459  -6.276  1.00  1.88           H  
ATOM   3810 1HG  ARG A 256     -33.278 -15.550  -3.915  1.00  1.88           H  
ATOM   3811 2HG  ARG A 256     -32.076 -16.838  -3.662  1.00  1.88           H  
ATOM   3812 1HD  ARG A 256     -31.549 -14.061  -4.653  1.00  1.88           H  
ATOM   3813 2HD  ARG A 256     -31.246 -14.668  -3.012  1.00  1.88           H  
ATOM   3814  HE  ARG A 256     -29.774 -15.214  -5.452  1.00  1.88           H  
ATOM   3815 1HH1 ARG A 256     -30.329 -16.085  -2.087  1.00  1.88           H  
ATOM   3816 2HH1 ARG A 256     -28.814 -16.939  -1.910  1.00  1.88           H  
ATOM   3817 1HH2 ARG A 256     -27.793 -16.382  -5.207  1.00  1.88           H  
ATOM   3818 2HH2 ARG A 256     -27.375 -17.095  -3.665  1.00  1.88           H  
ATOM   3819  N   ARG A 257     -35.073 -17.531  -4.354  1.00  1.46           N  
ATOM   3820  CA  ARG A 257     -36.322 -17.267  -3.643  1.00  1.46           C  
ATOM   3821  C   ARG A 257     -36.670 -15.783  -3.520  1.00  1.46           C  
ATOM   3822  O   ARG A 257     -35.785 -14.924  -3.510  1.00  1.46           O  
ATOM   3823  CB  ARG A 257     -36.201 -17.829  -2.243  1.00  1.46           C  
ATOM   3824  CG  ARG A 257     -35.205 -17.133  -1.342  1.00  1.46           C  
ATOM   3825  CD  ARG A 257     -35.053 -17.882  -0.074  1.00  1.46           C  
ATOM   3826  NE  ARG A 257     -34.138 -17.251   0.860  1.00  1.46           N  
ATOM   3827  CZ  ARG A 257     -33.760 -17.816   2.021  1.00  1.46           C  
ATOM   3828  NH1 ARG A 257     -34.218 -19.009   2.338  1.00  1.46           N  
ATOM   3829  NH2 ARG A 257     -32.931 -17.180   2.838  1.00  1.46           N  
ATOM   3830  H   ARG A 257     -34.389 -18.109  -3.886  1.00  1.46           H  
ATOM   3831  HA  ARG A 257     -37.134 -17.776  -4.168  1.00  1.46           H  
ATOM   3832 1HB  ARG A 257     -37.162 -17.786  -1.743  1.00  1.46           H  
ATOM   3833 2HB  ARG A 257     -35.901 -18.874  -2.294  1.00  1.46           H  
ATOM   3834 1HG  ARG A 257     -34.235 -17.074  -1.833  1.00  1.46           H  
ATOM   3835 2HG  ARG A 257     -35.568 -16.129  -1.112  1.00  1.46           H  
ATOM   3836 1HD  ARG A 257     -36.018 -17.990   0.412  1.00  1.46           H  
ATOM   3837 2HD  ARG A 257     -34.665 -18.876  -0.303  1.00  1.46           H  
ATOM   3838  HE  ARG A 257     -33.777 -16.338   0.633  1.00  1.46           H  
ATOM   3839 1HH1 ARG A 257     -34.862 -19.509   1.697  1.00  1.46           H  
ATOM   3840 2HH1 ARG A 257     -33.942 -19.445   3.203  1.00  1.46           H  
ATOM   3841 1HH2 ARG A 257     -32.581 -16.264   2.592  1.00  1.46           H  
ATOM   3842 2HH2 ARG A 257     -32.654 -17.612   3.708  1.00  1.46           H  
ATOM   3843  N   ALA A 258     -37.974 -15.493  -3.431  1.00  1.16           N  
ATOM   3844  CA  ALA A 258     -38.451 -14.112  -3.270  1.00  1.16           C  
ATOM   3845  C   ALA A 258     -38.799 -13.856  -1.806  1.00  1.16           C  
ATOM   3846  O   ALA A 258     -39.149 -14.788  -1.068  1.00  1.16           O  
ATOM   3847  CB  ALA A 258     -39.651 -13.826  -4.160  1.00  1.16           C  
ATOM   3848  H   ALA A 258     -38.640 -16.269  -3.419  1.00  1.16           H  
ATOM   3849  HA  ALA A 258     -37.643 -13.433  -3.549  1.00  1.16           H  
ATOM   3850 1HB  ALA A 258     -39.964 -12.786  -4.021  1.00  1.16           H  
ATOM   3851 2HB  ALA A 258     -39.386 -13.990  -5.206  1.00  1.16           H  
ATOM   3852 3HB  ALA A 258     -40.452 -14.491  -3.877  1.00  1.16           H  
ATOM   3853  N   LEU A 259     -38.699 -12.592  -1.385  1.00  0.97           N  
ATOM   3854  CA  LEU A 259     -39.031 -12.218  -0.008  1.00  0.97           C  
ATOM   3855  C   LEU A 259     -40.298 -11.343   0.003  1.00  0.97           C  
ATOM   3856  O   LEU A 259     -40.404 -10.385  -0.769  1.00  0.97           O  
ATOM   3857  CB  LEU A 259     -37.839 -11.448   0.600  1.00  0.97           C  
ATOM   3858  CG  LEU A 259     -37.901 -10.998   2.074  1.00  0.97           C  
ATOM   3859  CD1 LEU A 259     -37.769 -12.206   2.941  1.00  0.97           C  
ATOM   3860  CD2 LEU A 259     -36.805  -9.999   2.353  1.00  0.97           C  
ATOM   3861  H   LEU A 259     -38.408 -11.860  -2.038  1.00  0.97           H  
ATOM   3862  HA  LEU A 259     -39.223 -13.116   0.575  1.00  0.97           H  
ATOM   3863 1HB  LEU A 259     -36.959 -12.083   0.505  1.00  0.97           H  
ATOM   3864 2HB  LEU A 259     -37.669 -10.591   0.025  1.00  0.97           H  
ATOM   3865  HG  LEU A 259     -38.871 -10.539   2.278  1.00  0.97           H  
ATOM   3866 1HD1 LEU A 259     -37.811 -11.969   3.972  1.00  0.97           H  
ATOM   3867 2HD1 LEU A 259     -38.543 -12.873   2.706  1.00  0.97           H  
ATOM   3868 3HD1 LEU A 259     -36.816 -12.674   2.739  1.00  0.97           H  
ATOM   3869 1HD2 LEU A 259     -36.866  -9.702   3.383  1.00  0.97           H  
ATOM   3870 2HD2 LEU A 259     -35.835 -10.454   2.162  1.00  0.97           H  
ATOM   3871 3HD2 LEU A 259     -36.931  -9.125   1.714  1.00  0.97           H  
ATOM   3872  N   THR A 260     -41.264 -11.665   0.859  1.00  0.87           N  
ATOM   3873  CA  THR A 260     -42.477 -10.853   0.947  1.00  0.87           C  
ATOM   3874  C   THR A 260     -42.669 -10.318   2.361  1.00  0.87           C  
ATOM   3875  O   THR A 260     -42.635 -11.059   3.351  1.00  0.87           O  
ATOM   3876  CB  THR A 260     -43.741 -11.615   0.498  1.00  0.87           C  
ATOM   3877  OG1 THR A 260     -43.594 -12.041  -0.867  1.00  0.87           O  
ATOM   3878  CG2 THR A 260     -44.968 -10.696   0.587  1.00  0.87           C  
ATOM   3879  H   THR A 260     -41.137 -12.460   1.472  1.00  0.87           H  
ATOM   3880  HA  THR A 260     -42.367  -9.995   0.289  1.00  0.87           H  
ATOM   3881  HB  THR A 260     -43.888 -12.478   1.124  1.00  0.87           H  
ATOM   3882  HG1 THR A 260     -43.519 -11.263  -1.428  1.00  0.87           H  
ATOM   3883 1HG2 THR A 260     -45.855 -11.241   0.262  1.00  0.87           H  
ATOM   3884 2HG2 THR A 260     -45.109 -10.361   1.612  1.00  0.87           H  
ATOM   3885 3HG2 THR A 260     -44.822  -9.826  -0.057  1.00  0.87           H  
ATOM   3886  N   CYS A 261     -42.845  -9.012   2.441  1.00  0.83           N  
ATOM   3887  CA  CYS A 261     -43.017  -8.311   3.689  1.00  0.83           C  
ATOM   3888  C   CYS A 261     -44.449  -7.941   4.000  1.00  0.83           C  
ATOM   3889  O   CYS A 261     -45.156  -7.402   3.147  1.00  0.83           O  
ATOM   3890  CB  CYS A 261     -42.222  -7.045   3.707  1.00  0.83           C  
ATOM   3891  SG  CYS A 261     -42.438  -6.164   5.182  1.00  0.83           S  
ATOM   3892  H   CYS A 261     -42.859  -8.474   1.583  1.00  0.83           H  
ATOM   3893  HA  CYS A 261     -42.647  -8.947   4.471  1.00  0.83           H  
ATOM   3894 1HB  CYS A 261     -41.182  -7.249   3.549  1.00  0.83           H  
ATOM   3895 2HB  CYS A 261     -42.557  -6.427   2.911  1.00  0.83           H  
ATOM   3896  HG  CYS A 261     -42.110  -7.176   5.988  1.00  0.83           H  
ATOM   3897  N   HIS A 262     -44.850  -8.178   5.240  1.00  0.85           N  
ATOM   3898  CA  HIS A 262     -46.174  -7.802   5.708  1.00  0.85           C  
ATOM   3899  C   HIS A 262     -46.027  -6.778   6.843  1.00  0.85           C  
ATOM   3900  O   HIS A 262     -45.366  -7.046   7.852  1.00  0.85           O  
ATOM   3901  CB  HIS A 262     -46.895  -9.059   6.161  1.00  0.85           C  
ATOM   3902  CG  HIS A 262     -46.976 -10.076   5.047  1.00  0.85           C  
ATOM   3903  ND1 HIS A 262     -47.921 -10.023   4.038  1.00  0.85           N  
ATOM   3904  CD2 HIS A 262     -46.182 -11.140   4.766  1.00  0.85           C  
ATOM   3905  CE1 HIS A 262     -47.709 -11.022   3.192  1.00  0.85           C  
ATOM   3906  NE2 HIS A 262     -46.657 -11.703   3.611  1.00  0.85           N  
ATOM   3907  H   HIS A 262     -44.204  -8.657   5.868  1.00  0.85           H  
ATOM   3908  HA  HIS A 262     -46.746  -7.337   4.906  1.00  0.85           H  
ATOM   3909 1HB  HIS A 262     -46.360  -9.504   6.996  1.00  0.85           H  
ATOM   3910 2HB  HIS A 262     -47.904  -8.813   6.493  1.00  0.85           H  
ATOM   3911  HD1 HIS A 262     -48.636  -9.332   3.917  1.00  0.85           H  
ATOM   3912  HD2 HIS A 262     -45.302 -11.561   5.259  1.00  0.85           H  
ATOM   3913  HE1 HIS A 262     -48.349 -11.159   2.321  1.00  0.85           H  
ATOM   3914  N   SER A 263     -46.575  -5.573   6.637  1.00  0.94           N  
ATOM   3915  CA  SER A 263     -46.432  -4.469   7.596  1.00  0.94           C  
ATOM   3916  C   SER A 263     -47.658  -4.256   8.459  1.00  0.94           C  
ATOM   3917  O   SER A 263     -48.768  -4.089   7.941  1.00  0.94           O  
ATOM   3918  CB  SER A 263     -46.133  -3.177   6.868  1.00  0.94           C  
ATOM   3919  OG  SER A 263     -46.070  -2.097   7.766  1.00  0.94           O  
ATOM   3920  H   SER A 263     -47.117  -5.409   5.787  1.00  0.94           H  
ATOM   3921  HA  SER A 263     -45.605  -4.700   8.262  1.00  0.94           H  
ATOM   3922 1HB  SER A 263     -45.200  -3.271   6.321  1.00  0.94           H  
ATOM   3923 2HB  SER A 263     -46.918  -2.993   6.139  1.00  0.94           H  
ATOM   3924  HG  SER A 263     -46.914  -2.105   8.235  1.00  0.94           H  
ATOM   3925  N   PHE A 264     -47.439  -4.206   9.774  1.00  1.08           N  
ATOM   3926  CA  PHE A 264     -48.505  -4.039  10.745  1.00  1.08           C  
ATOM   3927  C   PHE A 264     -48.385  -2.773  11.596  1.00  1.08           C  
ATOM   3928  O   PHE A 264     -47.320  -2.455  12.141  1.00  1.08           O  
ATOM   3929  CB  PHE A 264     -48.485  -5.244  11.685  1.00  1.08           C  
ATOM   3930  CG  PHE A 264     -48.724  -6.547  10.964  1.00  1.08           C  
ATOM   3931  CD1 PHE A 264     -47.661  -7.218  10.361  1.00  1.08           C  
ATOM   3932  CD2 PHE A 264     -49.980  -7.099  10.875  1.00  1.08           C  
ATOM   3933  CE1 PHE A 264     -47.852  -8.407   9.690  1.00  1.08           C  
ATOM   3934  CE2 PHE A 264     -50.174  -8.291  10.204  1.00  1.08           C  
ATOM   3935  CZ  PHE A 264     -49.113  -8.951   9.606  1.00  1.08           C  
ATOM   3936  H   PHE A 264     -46.493  -4.342  10.121  1.00  1.08           H  
ATOM   3937  HA  PHE A 264     -49.455  -4.003  10.214  1.00  1.08           H  
ATOM   3938 1HB  PHE A 264     -47.514  -5.300  12.184  1.00  1.08           H  
ATOM   3939 2HB  PHE A 264     -49.250  -5.126  12.455  1.00  1.08           H  
ATOM   3940  HD1 PHE A 264     -46.654  -6.786  10.422  1.00  1.08           H  
ATOM   3941  HD2 PHE A 264     -50.827  -6.586  11.342  1.00  1.08           H  
ATOM   3942  HE1 PHE A 264     -47.000  -8.906   9.233  1.00  1.08           H  
ATOM   3943  HE2 PHE A 264     -51.167  -8.714  10.159  1.00  1.08           H  
ATOM   3944  HZ  PHE A 264     -49.276  -9.895   9.083  1.00  1.08           H  
ATOM   3945  N   THR A 265     -49.507  -2.065  11.702  1.00  1.27           N  
ATOM   3946  CA  THR A 265     -49.671  -0.866  12.521  1.00  1.27           C  
ATOM   3947  C   THR A 265     -50.987  -0.983  13.255  1.00  1.27           C  
ATOM   3948  O   THR A 265     -51.821  -1.805  12.890  1.00  1.27           O  
ATOM   3949  CB  THR A 265     -49.682   0.431  11.679  1.00  1.27           C  
ATOM   3950  OG1 THR A 265     -50.796   0.408  10.752  1.00  1.27           O  
ATOM   3951  CG2 THR A 265     -48.414   0.613  10.947  1.00  1.27           C  
ATOM   3952  H   THR A 265     -50.319  -2.393  11.199  1.00  1.27           H  
ATOM   3953  HA  THR A 265     -48.863  -0.809  13.252  1.00  1.27           H  
ATOM   3954  HB  THR A 265     -49.813   1.285  12.346  1.00  1.27           H  
ATOM   3955  HG1 THR A 265     -51.603   0.808  11.205  1.00  1.27           H  
ATOM   3956 1HG2 THR A 265     -48.449   1.544  10.384  1.00  1.27           H  
ATOM   3957 2HG2 THR A 265     -47.603   0.657  11.670  1.00  1.27           H  
ATOM   3958 3HG2 THR A 265     -48.260  -0.217  10.265  1.00  1.27           H  
ATOM   3959  N   ASP A 266     -51.166  -0.206  14.314  1.00  1.47           N  
ATOM   3960  CA  ASP A 266     -52.442  -0.050  15.036  1.00  1.47           C  
ATOM   3961  C   ASP A 266     -53.006  -1.297  15.757  1.00  1.47           C  
ATOM   3962  O   ASP A 266     -53.933  -1.178  16.565  1.00  1.47           O  
ATOM   3963  CB  ASP A 266     -53.476   0.410  14.006  1.00  1.47           C  
ATOM   3964  CG  ASP A 266     -53.009   1.677  13.300  1.00  1.47           C  
ATOM   3965  OD1 ASP A 266     -52.578   2.581  13.967  1.00  1.47           O  
ATOM   3966  OD2 ASP A 266     -52.956   1.672  12.084  1.00  1.47           O  
ATOM   3967  H   ASP A 266     -50.391   0.378  14.597  1.00  1.47           H  
ATOM   3968  HA  ASP A 266     -52.305   0.730  15.783  1.00  1.47           H  
ATOM   3969 1HB  ASP A 266     -53.690  -0.367  13.278  1.00  1.47           H  
ATOM   3970 2HB  ASP A 266     -54.414   0.627  14.519  1.00  1.47           H  
ATOM   3971  N   THR A 267     -52.414  -2.465  15.515  1.00  1.62           N  
ATOM   3972  CA  THR A 267     -52.727  -3.767  16.123  1.00  1.62           C  
ATOM   3973  C   THR A 267     -54.151  -4.292  15.902  1.00  1.62           C  
ATOM   3974  O   THR A 267     -54.362  -5.352  15.283  1.00  1.62           O  
ATOM   3975  CB  THR A 267     -52.465  -3.733  17.639  1.00  1.62           C  
ATOM   3976  OG1 THR A 267     -51.089  -3.460  17.868  1.00  1.62           O  
ATOM   3977  CG2 THR A 267     -52.835  -5.060  18.262  1.00  1.62           C  
ATOM   3978  H   THR A 267     -51.693  -2.460  14.806  1.00  1.62           H  
ATOM   3979  HA  THR A 267     -52.043  -4.495  15.693  1.00  1.62           H  
ATOM   3980  HB  THR A 267     -53.058  -2.954  18.104  1.00  1.62           H  
ATOM   3981  HG1 THR A 267     -50.542  -4.104  17.359  1.00  1.62           H  
ATOM   3982 1HG2 THR A 267     -52.638  -5.019  19.329  1.00  1.62           H  
ATOM   3983 2HG2 THR A 267     -53.886  -5.273  18.101  1.00  1.62           H  
ATOM   3984 3HG2 THR A 267     -52.236  -5.846  17.809  1.00  1.62           H  
ATOM   3985  N   VAL A 268     -55.144  -3.553  16.373  1.00  1.67           N  
ATOM   3986  CA  VAL A 268     -56.503  -4.063  16.365  1.00  1.67           C  
ATOM   3987  C   VAL A 268     -57.200  -3.856  15.047  1.00  1.67           C  
ATOM   3988  O   VAL A 268     -58.129  -3.053  14.914  1.00  1.67           O  
ATOM   3989  CB  VAL A 268     -57.304  -3.392  17.479  1.00  1.67           C  
ATOM   3990  CG1 VAL A 268     -58.687  -4.011  17.570  1.00  1.67           C  
ATOM   3991  CG2 VAL A 268     -56.538  -3.533  18.788  1.00  1.67           C  
ATOM   3992  H   VAL A 268     -54.923  -2.650  16.783  1.00  1.67           H  
ATOM   3993  HA  VAL A 268     -56.461  -5.137  16.568  1.00  1.67           H  
ATOM   3994  HB  VAL A 268     -57.429  -2.335  17.243  1.00  1.67           H  
ATOM   3995 1HG1 VAL A 268     -59.254  -3.515  18.354  1.00  1.67           H  
ATOM   3996 2HG1 VAL A 268     -59.201  -3.886  16.615  1.00  1.67           H  
ATOM   3997 3HG1 VAL A 268     -58.598  -5.073  17.798  1.00  1.67           H  
ATOM   3998 1HG2 VAL A 268     -57.089  -3.047  19.591  1.00  1.67           H  
ATOM   3999 2HG2 VAL A 268     -56.411  -4.593  19.023  1.00  1.67           H  
ATOM   4000 3HG2 VAL A 268     -55.555  -3.064  18.685  1.00  1.67           H  
ATOM   4001  N   THR A 269     -56.739  -4.625  14.083  1.00  1.61           N  
ATOM   4002  CA  THR A 269     -57.242  -4.663  12.738  1.00  1.61           C  
ATOM   4003  C   THR A 269     -57.321  -6.137  12.426  1.00  1.61           C  
ATOM   4004  O   THR A 269     -58.161  -6.613  11.662  1.00  1.61           O  
ATOM   4005  CB  THR A 269     -56.233  -4.020  11.768  1.00  1.61           C  
ATOM   4006  OG1 THR A 269     -55.043  -4.818  11.795  1.00  1.61           O  
ATOM   4007  CG2 THR A 269     -55.875  -2.586  12.200  1.00  1.61           C  
ATOM   4008  H   THR A 269     -55.964  -5.242  14.326  1.00  1.61           H  
ATOM   4009  HA  THR A 269     -58.231  -4.209  12.676  1.00  1.61           H  
ATOM   4010  HB  THR A 269     -56.648  -4.017  10.763  1.00  1.61           H  
ATOM   4011  HG1 THR A 269     -54.513  -4.728  10.967  1.00  1.61           H  
ATOM   4012 1HG2 THR A 269     -55.146  -2.175  11.501  1.00  1.61           H  
ATOM   4013 2HG2 THR A 269     -56.772  -1.968  12.196  1.00  1.61           H  
ATOM   4014 3HG2 THR A 269     -55.443  -2.590  13.199  1.00  1.61           H  
ATOM   4015  N   GLY A 270     -56.335  -6.834  12.994  1.00  1.46           N  
ATOM   4016  CA  GLY A 270     -56.111  -8.266  12.779  1.00  1.46           C  
ATOM   4017  C   GLY A 270     -55.415  -8.558  11.438  1.00  1.46           C  
ATOM   4018  O   GLY A 270     -55.225  -9.714  11.060  1.00  1.46           O  
ATOM   4019  H   GLY A 270     -55.715  -6.323  13.631  1.00  1.46           H  
ATOM   4020 1HA  GLY A 270     -55.495  -8.641  13.590  1.00  1.46           H  
ATOM   4021 2HA  GLY A 270     -57.060  -8.794  12.828  1.00  1.46           H  
ATOM   4022  N   ARG A 271     -55.103  -7.495  10.699  1.00  1.28           N  
ATOM   4023  CA  ARG A 271     -54.517  -7.538   9.361  1.00  1.28           C  
ATOM   4024  C   ARG A 271     -53.386  -6.516   9.211  1.00  1.28           C  
ATOM   4025  O   ARG A 271     -53.383  -5.500   9.913  1.00  1.28           O  
ATOM   4026  CB  ARG A 271     -55.594  -7.237   8.317  1.00  1.28           C  
ATOM   4027  CG  ARG A 271     -56.792  -8.186   8.311  1.00  1.28           C  
ATOM   4028  CD  ARG A 271     -56.425  -9.547   7.810  1.00  1.28           C  
ATOM   4029  NE  ARG A 271     -56.079  -9.548   6.389  1.00  1.28           N  
ATOM   4030  CZ  ARG A 271     -55.562 -10.608   5.735  1.00  1.28           C  
ATOM   4031  NH1 ARG A 271     -55.331 -11.737   6.382  1.00  1.28           N  
ATOM   4032  NH2 ARG A 271     -55.293 -10.517   4.447  1.00  1.28           N  
ATOM   4033  H   ARG A 271     -55.273  -6.590  11.111  1.00  1.28           H  
ATOM   4034  HA  ARG A 271     -54.134  -8.542   9.202  1.00  1.28           H  
ATOM   4035 1HB  ARG A 271     -55.993  -6.245   8.517  1.00  1.28           H  
ATOM   4036 2HB  ARG A 271     -55.186  -7.209   7.316  1.00  1.28           H  
ATOM   4037 1HG  ARG A 271     -57.208  -8.277   9.310  1.00  1.28           H  
ATOM   4038 2HG  ARG A 271     -57.556  -7.784   7.646  1.00  1.28           H  
ATOM   4039 1HD  ARG A 271     -55.563  -9.915   8.369  1.00  1.28           H  
ATOM   4040 2HD  ARG A 271     -57.264 -10.222   7.957  1.00  1.28           H  
ATOM   4041  HE  ARG A 271     -56.245  -8.699   5.854  1.00  1.28           H  
ATOM   4042 1HH1 ARG A 271     -55.555 -11.810   7.367  1.00  1.28           H  
ATOM   4043 2HH1 ARG A 271     -54.941 -12.532   5.893  1.00  1.28           H  
ATOM   4044 1HH2 ARG A 271     -55.491  -9.639   3.934  1.00  1.28           H  
ATOM   4045 2HH2 ARG A 271     -54.910 -11.310   3.956  1.00  1.28           H  
ATOM   4046  N   PRO A 272     -52.425  -6.731   8.301  1.00  1.12           N  
ATOM   4047  CA  PRO A 272     -51.387  -5.779   7.980  1.00  1.12           C  
ATOM   4048  C   PRO A 272     -51.998  -4.569   7.302  1.00  1.12           C  
ATOM   4049  O   PRO A 272     -53.090  -4.650   6.742  1.00  1.12           O  
ATOM   4050  CB  PRO A 272     -50.429  -6.599   7.107  1.00  1.12           C  
ATOM   4051  CG  PRO A 272     -51.246  -7.734   6.543  1.00  1.12           C  
ATOM   4052  CD  PRO A 272     -52.339  -8.006   7.544  1.00  1.12           C  
ATOM   4053  HA  PRO A 272     -50.885  -5.462   8.897  1.00  1.12           H  
ATOM   4054 1HB  PRO A 272     -50.015  -5.949   6.322  1.00  1.12           H  
ATOM   4055 2HB  PRO A 272     -49.572  -6.917   7.694  1.00  1.12           H  
ATOM   4056 1HG  PRO A 272     -51.598  -7.505   5.575  1.00  1.12           H  
ATOM   4057 2HG  PRO A 272     -50.592  -8.607   6.422  1.00  1.12           H  
ATOM   4058 1HD  PRO A 272     -53.252  -8.230   7.000  1.00  1.12           H  
ATOM   4059 2HD  PRO A 272     -52.046  -8.815   8.179  1.00  1.12           H  
ATOM   4060  N   SER A 273     -51.320  -3.431   7.413  1.00  0.99           N  
ATOM   4061  CA  SER A 273     -51.755  -2.198   6.766  1.00  0.99           C  
ATOM   4062  C   SER A 273     -51.033  -1.937   5.445  1.00  0.99           C  
ATOM   4063  O   SER A 273     -51.385  -0.997   4.725  1.00  0.99           O  
ATOM   4064  CB  SER A 273     -51.636  -1.028   7.724  1.00  0.99           C  
ATOM   4065  OG  SER A 273     -50.317  -0.772   8.119  1.00  0.99           O  
ATOM   4066  H   SER A 273     -50.439  -3.453   7.910  1.00  0.99           H  
ATOM   4067  HA  SER A 273     -52.813  -2.303   6.533  1.00  0.99           H  
ATOM   4068 1HB  SER A 273     -52.055  -0.134   7.260  1.00  0.99           H  
ATOM   4069 2HB  SER A 273     -52.234  -1.239   8.609  1.00  0.99           H  
ATOM   4070  HG  SER A 273     -50.396  -0.267   8.966  1.00  0.99           H  
ATOM   4071  N   GLY A 274     -50.045  -2.785   5.130  1.00  0.90           N  
ATOM   4072  CA  GLY A 274     -49.289  -2.669   3.876  1.00  0.90           C  
ATOM   4073  C   GLY A 274     -48.365  -3.863   3.608  1.00  0.90           C  
ATOM   4074  O   GLY A 274     -48.292  -4.808   4.403  1.00  0.90           O  
ATOM   4075  H   GLY A 274     -49.789  -3.489   5.821  1.00  0.90           H  
ATOM   4076 1HA  GLY A 274     -49.984  -2.564   3.044  1.00  0.90           H  
ATOM   4077 2HA  GLY A 274     -48.694  -1.758   3.903  1.00  0.90           H  
ATOM   4078  N   PHE A 275     -47.686  -3.837   2.462  1.00  0.85           N  
ATOM   4079  CA  PHE A 275     -46.806  -4.944   2.087  1.00  0.85           C  
ATOM   4080  C   PHE A 275     -45.722  -4.600   1.065  1.00  0.85           C  
ATOM   4081  O   PHE A 275     -45.816  -3.612   0.325  1.00  0.85           O  
ATOM   4082  CB  PHE A 275     -47.625  -6.105   1.514  1.00  0.85           C  
ATOM   4083  CG  PHE A 275     -48.394  -5.770   0.242  1.00  0.85           C  
ATOM   4084  CD1 PHE A 275     -47.826  -5.957  -1.002  1.00  0.85           C  
ATOM   4085  CD2 PHE A 275     -49.692  -5.315   0.297  1.00  0.85           C  
ATOM   4086  CE1 PHE A 275     -48.553  -5.696  -2.160  1.00  0.85           C  
ATOM   4087  CE2 PHE A 275     -50.425  -5.055  -0.841  1.00  0.85           C  
ATOM   4088  CZ  PHE A 275     -49.853  -5.252  -2.077  1.00  0.85           C  
ATOM   4089  H   PHE A 275     -47.775  -3.023   1.858  1.00  0.85           H  
ATOM   4090  HA  PHE A 275     -46.307  -5.283   2.993  1.00  0.85           H  
ATOM   4091 1HB  PHE A 275     -46.959  -6.942   1.297  1.00  0.85           H  
ATOM   4092 2HB  PHE A 275     -48.338  -6.451   2.261  1.00  0.85           H  
ATOM   4093  HD1 PHE A 275     -46.801  -6.323  -1.068  1.00  0.85           H  
ATOM   4094  HD2 PHE A 275     -50.136  -5.180   1.243  1.00  0.85           H  
ATOM   4095  HE1 PHE A 275     -48.092  -5.856  -3.136  1.00  0.85           H  
ATOM   4096  HE2 PHE A 275     -51.457  -4.709  -0.760  1.00  0.85           H  
ATOM   4097  HZ  PHE A 275     -50.420  -5.058  -2.981  1.00  0.85           H  
ATOM   4098  N   THR A 276     -44.697  -5.452   1.005  1.00  0.81           N  
ATOM   4099  CA  THR A 276     -43.662  -5.292  -0.016  1.00  0.81           C  
ATOM   4100  C   THR A 276     -43.195  -6.605  -0.644  1.00  0.81           C  
ATOM   4101  O   THR A 276     -42.942  -7.587   0.052  1.00  0.81           O  
ATOM   4102  CB  THR A 276     -42.445  -4.541   0.551  1.00  0.81           C  
ATOM   4103  OG1 THR A 276     -42.881  -3.283   1.066  1.00  0.81           O  
ATOM   4104  CG2 THR A 276     -41.398  -4.327  -0.527  1.00  0.81           C  
ATOM   4105  H   THR A 276     -44.680  -6.227   1.667  1.00  0.81           H  
ATOM   4106  HA  THR A 276     -44.082  -4.688  -0.811  1.00  0.81           H  
ATOM   4107  HB  THR A 276     -41.986  -5.099   1.334  1.00  0.81           H  
ATOM   4108  HG1 THR A 276     -43.563  -2.920   0.482  1.00  0.81           H  
ATOM   4109 1HG2 THR A 276     -40.559  -3.786  -0.107  1.00  0.81           H  
ATOM   4110 2HG2 THR A 276     -41.050  -5.279  -0.899  1.00  0.81           H  
ATOM   4111 3HG2 THR A 276     -41.812  -3.762  -1.342  1.00  0.81           H  
ATOM   4112  N   LEU A 277     -43.048  -6.623  -1.965  1.00  0.80           N  
ATOM   4113  CA  LEU A 277     -42.447  -7.790  -2.619  1.00  0.80           C  
ATOM   4114  C   LEU A 277     -41.027  -7.447  -3.056  1.00  0.80           C  
ATOM   4115  O   LEU A 277     -40.827  -6.486  -3.804  1.00  0.80           O  
ATOM   4116  CB  LEU A 277     -43.264  -8.265  -3.827  1.00  0.80           C  
ATOM   4117  CG  LEU A 277     -42.624  -9.452  -4.634  1.00  0.80           C  
ATOM   4118  CD1 LEU A 277     -42.569 -10.716  -3.782  1.00  0.80           C  
ATOM   4119  CD2 LEU A 277     -43.415  -9.690  -5.876  1.00  0.80           C  
ATOM   4120  H   LEU A 277     -43.302  -5.786  -2.495  1.00  0.80           H  
ATOM   4121  HA  LEU A 277     -42.389  -8.609  -1.904  1.00  0.80           H  
ATOM   4122 1HB  LEU A 277     -44.247  -8.593  -3.479  1.00  0.80           H  
ATOM   4123 2HB  LEU A 277     -43.403  -7.425  -4.512  1.00  0.80           H  
ATOM   4124  HG  LEU A 277     -41.603  -9.191  -4.901  1.00  0.80           H  
ATOM   4125 1HD1 LEU A 277     -42.111 -11.520  -4.357  1.00  0.80           H  
ATOM   4126 2HD1 LEU A 277     -41.974 -10.529  -2.887  1.00  0.80           H  
ATOM   4127 3HD1 LEU A 277     -43.579 -11.006  -3.496  1.00  0.80           H  
ATOM   4128 1HD2 LEU A 277     -42.968 -10.487  -6.437  1.00  0.80           H  
ATOM   4129 2HD2 LEU A 277     -44.416  -9.949  -5.603  1.00  0.80           H  
ATOM   4130 3HD2 LEU A 277     -43.427  -8.802  -6.467  1.00  0.80           H  
ATOM   4131  N   HIS A 278     -40.045  -8.215  -2.566  1.00  0.81           N  
ATOM   4132  CA  HIS A 278     -38.640  -7.976  -2.881  1.00  0.81           C  
ATOM   4133  C   HIS A 278     -38.101  -9.060  -3.801  1.00  0.81           C  
ATOM   4134  O   HIS A 278     -38.055 -10.254  -3.463  1.00  0.81           O  
ATOM   4135  CB  HIS A 278     -37.759  -7.997  -1.644  1.00  0.81           C  
ATOM   4136  CG  HIS A 278     -38.117  -7.040  -0.559  1.00  0.81           C  
ATOM   4137  ND1 HIS A 278     -37.459  -5.848  -0.369  1.00  0.81           N  
ATOM   4138  CD2 HIS A 278     -39.054  -7.117   0.419  1.00  0.81           C  
ATOM   4139  CE1 HIS A 278     -37.973  -5.227   0.675  1.00  0.81           C  
ATOM   4140  NE2 HIS A 278     -38.941  -5.974   1.172  1.00  0.81           N  
ATOM   4141  H   HIS A 278     -40.272  -8.992  -1.949  1.00  0.81           H  
ATOM   4142  HA  HIS A 278     -38.523  -7.020  -3.387  1.00  0.81           H  
ATOM   4143 1HB  HIS A 278     -37.779  -8.967  -1.248  1.00  0.81           H  
ATOM   4144 2HB  HIS A 278     -36.731  -7.794  -1.943  1.00  0.81           H  
ATOM   4145  HD1 HIS A 278     -36.698  -5.500  -0.918  1.00  0.81           H  
ATOM   4146  HD2 HIS A 278     -39.803  -7.875   0.675  1.00  0.81           H  
ATOM   4147  HE1 HIS A 278     -37.588  -4.260   0.985  1.00  0.81           H  
ATOM   4148  N   MET A 279     -37.686  -8.634  -4.972  1.00  0.84           N  
ATOM   4149  CA  MET A 279     -37.172  -9.517  -5.987  1.00  0.84           C  
ATOM   4150  C   MET A 279     -35.667  -9.321  -6.172  1.00  0.84           C  
ATOM   4151  O   MET A 279     -35.236  -8.220  -6.520  1.00  0.84           O  
ATOM   4152  CB  MET A 279     -37.895  -9.238  -7.279  1.00  0.84           C  
ATOM   4153  CG  MET A 279     -39.391  -9.418  -7.206  1.00  0.84           C  
ATOM   4154  SD  MET A 279     -39.845 -11.104  -6.949  1.00  0.84           S  
ATOM   4155  CE  MET A 279     -39.320 -11.697  -8.531  1.00  0.84           C  
ATOM   4156  H   MET A 279     -37.744  -7.638  -5.193  1.00  0.84           H  
ATOM   4157  HA  MET A 279     -37.395 -10.529  -5.682  1.00  0.84           H  
ATOM   4158 1HB  MET A 279     -37.731  -8.194  -7.524  1.00  0.84           H  
ATOM   4159 2HB  MET A 279     -37.484  -9.851  -8.083  1.00  0.84           H  
ATOM   4160 1HG  MET A 279     -39.775  -8.829  -6.382  1.00  0.84           H  
ATOM   4161 2HG  MET A 279     -39.853  -9.064  -8.129  1.00  0.84           H  
ATOM   4162 1HE  MET A 279     -39.510 -12.751  -8.596  1.00  0.84           H  
ATOM   4163 2HE  MET A 279     -39.873 -11.176  -9.317  1.00  0.84           H  
ATOM   4164 3HE  MET A 279     -38.251 -11.516  -8.656  1.00  0.84           H  
ATOM   4165  N   PRO A 280     -34.808 -10.300  -5.862  1.00  0.90           N  
ATOM   4166  CA  PRO A 280     -33.385 -10.157  -6.055  1.00  0.90           C  
ATOM   4167  C   PRO A 280     -33.249 -10.077  -7.539  1.00  0.90           C  
ATOM   4168  O   PRO A 280     -34.005 -10.758  -8.226  1.00  0.90           O  
ATOM   4169  CB  PRO A 280     -32.811 -11.440  -5.450  1.00  0.90           C  
ATOM   4170  CG  PRO A 280     -33.969 -12.451  -5.518  1.00  0.90           C  
ATOM   4171  CD  PRO A 280     -35.248 -11.622  -5.384  1.00  0.90           C  
ATOM   4172  HA  PRO A 280     -32.999  -9.253  -5.579  1.00  0.90           H  
ATOM   4173 1HB  PRO A 280     -31.937 -11.757  -6.039  1.00  0.90           H  
ATOM   4174 2HB  PRO A 280     -32.455 -11.275  -4.437  1.00  0.90           H  
ATOM   4175 1HG  PRO A 280     -33.927 -13.025  -6.455  1.00  0.90           H  
ATOM   4176 2HG  PRO A 280     -33.893 -13.182  -4.699  1.00  0.90           H  
ATOM   4177 1HD  PRO A 280     -35.990 -12.076  -6.058  1.00  0.90           H  
ATOM   4178 2HD  PRO A 280     -35.597 -11.575  -4.335  1.00  0.90           H  
ATOM   4179  N   VAL A 281     -32.303  -9.307  -8.053  1.00  0.97           N  
ATOM   4180  CA  VAL A 281     -32.175  -9.256  -9.495  1.00  0.97           C  
ATOM   4181  C   VAL A 281     -30.850  -9.790 -10.003  1.00  0.97           C  
ATOM   4182  O   VAL A 281     -30.799 -10.418 -11.060  1.00  0.97           O  
ATOM   4183  CB  VAL A 281     -32.447  -7.838 -10.031  1.00  0.97           C  
ATOM   4184  CG1 VAL A 281     -33.840  -7.435  -9.653  1.00  0.97           C  
ATOM   4185  CG2 VAL A 281     -31.473  -6.852  -9.528  1.00  0.97           C  
ATOM   4186  H   VAL A 281     -31.719  -8.757  -7.448  1.00  0.97           H  
ATOM   4187  HA  VAL A 281     -32.937  -9.865  -9.901  1.00  0.97           H  
ATOM   4188  HB  VAL A 281     -32.405  -7.877 -11.122  1.00  0.97           H  
ATOM   4189 1HG1 VAL A 281     -34.064  -6.475 -10.083  1.00  0.97           H  
ATOM   4190 2HG1 VAL A 281     -34.520  -8.164 -10.019  1.00  0.97           H  
ATOM   4191 3HG1 VAL A 281     -33.928  -7.384  -8.574  1.00  0.97           H  
ATOM   4192 1HG2 VAL A 281     -31.719  -5.887  -9.947  1.00  0.97           H  
ATOM   4193 2HG2 VAL A 281     -31.538  -6.811  -8.465  1.00  0.97           H  
ATOM   4194 3HG2 VAL A 281     -30.466  -7.126  -9.827  1.00  0.97           H  
ATOM   4195  N   ARG A 282     -29.803  -9.705  -9.183  1.00  1.05           N  
ATOM   4196  CA  ARG A 282     -28.496 -10.212  -9.619  1.00  1.05           C  
ATOM   4197  C   ARG A 282     -28.580 -11.664 -10.079  1.00  1.05           C  
ATOM   4198  O   ARG A 282     -28.010 -12.060 -11.097  1.00  1.05           O  
ATOM   4199  CB  ARG A 282     -27.496 -10.174  -8.476  1.00  1.05           C  
ATOM   4200  CG  ARG A 282     -26.076 -10.750  -8.809  1.00  1.05           C  
ATOM   4201  CD  ARG A 282     -25.193 -10.782  -7.633  1.00  1.05           C  
ATOM   4202  NE  ARG A 282     -25.620 -11.732  -6.615  1.00  1.05           N  
ATOM   4203  CZ  ARG A 282     -25.263 -13.024  -6.524  1.00  1.05           C  
ATOM   4204  NH1 ARG A 282     -24.413 -13.560  -7.373  1.00  1.05           N  
ATOM   4205  NH2 ARG A 282     -25.761 -13.765  -5.545  1.00  1.05           N  
ATOM   4206  H   ARG A 282     -29.908  -9.213  -8.289  1.00  1.05           H  
ATOM   4207  HA  ARG A 282     -28.138  -9.592 -10.441  1.00  1.05           H  
ATOM   4208 1HB  ARG A 282     -27.386  -9.152  -8.121  1.00  1.05           H  
ATOM   4209 2HB  ARG A 282     -27.881 -10.753  -7.635  1.00  1.05           H  
ATOM   4210 1HG  ARG A 282     -26.159 -11.753  -9.214  1.00  1.05           H  
ATOM   4211 2HG  ARG A 282     -25.587 -10.121  -9.498  1.00  1.05           H  
ATOM   4212 1HD  ARG A 282     -24.195 -11.042  -7.943  1.00  1.05           H  
ATOM   4213 2HD  ARG A 282     -25.174  -9.802  -7.188  1.00  1.05           H  
ATOM   4214  HE  ARG A 282     -26.280 -11.378  -5.916  1.00  1.05           H  
ATOM   4215 1HH1 ARG A 282     -23.977 -12.995  -8.112  1.00  1.05           H  
ATOM   4216 2HH1 ARG A 282     -24.151 -14.527  -7.278  1.00  1.05           H  
ATOM   4217 1HH2 ARG A 282     -26.407 -13.351  -4.875  1.00  1.05           H  
ATOM   4218 2HH2 ARG A 282     -25.483 -14.728  -5.456  1.00  1.05           H  
ATOM   4219  N   SER A 283     -29.337 -12.437  -9.317  1.00  1.10           N  
ATOM   4220  CA  SER A 283     -29.491 -13.871  -9.461  1.00  1.10           C  
ATOM   4221  C   SER A 283     -30.036 -14.391 -10.796  1.00  1.10           C  
ATOM   4222  O   SER A 283     -29.857 -15.578 -11.101  1.00  1.10           O  
ATOM   4223  CB  SER A 283     -30.331 -14.351  -8.311  1.00  1.10           C  
ATOM   4224  OG  SER A 283     -29.614 -14.201  -7.114  1.00  1.10           O  
ATOM   4225  H   SER A 283     -29.810 -11.985  -8.549  1.00  1.10           H  
ATOM   4226  HA  SER A 283     -28.500 -14.306  -9.337  1.00  1.10           H  
ATOM   4227 1HB  SER A 283     -31.257 -13.770  -8.262  1.00  1.10           H  
ATOM   4228 2HB  SER A 283     -30.602 -15.371  -8.448  1.00  1.10           H  
ATOM   4229  HG  SER A 283     -28.743 -14.562  -7.304  1.00  1.10           H  
ATOM   4230  N   TYR A 284     -30.714 -13.558 -11.580  1.00  1.11           N  
ATOM   4231  CA  TYR A 284     -31.234 -14.057 -12.851  1.00  1.11           C  
ATOM   4232  C   TYR A 284     -30.766 -13.231 -14.043  1.00  1.11           C  
ATOM   4233  O   TYR A 284     -31.296 -13.400 -15.144  1.00  1.11           O  
ATOM   4234  CB  TYR A 284     -32.758 -14.129 -12.892  1.00  1.11           C  
ATOM   4235  CG  TYR A 284     -33.347 -12.870 -12.680  1.00  1.11           C  
ATOM   4236  CD1 TYR A 284     -33.384 -11.989 -13.725  1.00  1.11           C  
ATOM   4237  CD2 TYR A 284     -33.870 -12.555 -11.468  1.00  1.11           C  
ATOM   4238  CE1 TYR A 284     -33.883 -10.765 -13.535  1.00  1.11           C  
ATOM   4239  CE2 TYR A 284     -34.388 -11.330 -11.302  1.00  1.11           C  
ATOM   4240  CZ  TYR A 284     -34.360 -10.435 -12.321  1.00  1.11           C  
ATOM   4241  OH  TYR A 284     -34.798  -9.192 -12.134  1.00  1.11           O  
ATOM   4242  H   TYR A 284     -30.833 -12.574 -11.320  1.00  1.11           H  
ATOM   4243  HA  TYR A 284     -30.858 -15.062 -13.003  1.00  1.11           H  
ATOM   4244 1HB  TYR A 284     -33.090 -14.508 -13.861  1.00  1.11           H  
ATOM   4245 2HB  TYR A 284     -33.114 -14.815 -12.123  1.00  1.11           H  
ATOM   4246  HD1 TYR A 284     -32.975 -12.269 -14.692  1.00  1.11           H  
ATOM   4247  HD2 TYR A 284     -33.857 -13.275 -10.644  1.00  1.11           H  
ATOM   4248  HE1 TYR A 284     -33.886 -10.043 -14.343  1.00  1.11           H  
ATOM   4249  HE2 TYR A 284     -34.803 -11.041 -10.354  1.00  1.11           H  
ATOM   4250  HH  TYR A 284     -35.149  -8.866 -12.954  1.00  1.11           H  
ATOM   4251  N   VAL A 285     -29.792 -12.343 -13.854  1.00  1.06           N  
ATOM   4252  CA  VAL A 285     -29.372 -11.536 -14.994  1.00  1.06           C  
ATOM   4253  C   VAL A 285     -27.927 -11.824 -15.314  1.00  1.06           C  
ATOM   4254  O   VAL A 285     -27.183 -12.349 -14.488  1.00  1.06           O  
ATOM   4255  CB  VAL A 285     -29.476 -10.021 -14.733  1.00  1.06           C  
ATOM   4256  CG1 VAL A 285     -30.864  -9.600 -14.406  1.00  1.06           C  
ATOM   4257  CG2 VAL A 285     -28.542  -9.669 -13.662  1.00  1.06           C  
ATOM   4258  H   VAL A 285     -29.339 -12.232 -12.941  1.00  1.06           H  
ATOM   4259  HA  VAL A 285     -29.980 -11.788 -15.860  1.00  1.06           H  
ATOM   4260  HB  VAL A 285     -29.190  -9.494 -15.637  1.00  1.06           H  
ATOM   4261 1HG1 VAL A 285     -30.893  -8.530 -14.248  1.00  1.06           H  
ATOM   4262 2HG1 VAL A 285     -31.528  -9.866 -15.224  1.00  1.06           H  
ATOM   4263 3HG1 VAL A 285     -31.171 -10.104 -13.501  1.00  1.06           H  
ATOM   4264 1HG2 VAL A 285     -28.553  -8.615 -13.490  1.00  1.06           H  
ATOM   4265 2HG2 VAL A 285     -28.817 -10.193 -12.756  1.00  1.06           H  
ATOM   4266 3HG2 VAL A 285     -27.560  -9.968 -13.975  1.00  1.06           H  
ATOM   4267  N   GLU A 286     -27.533 -11.477 -16.526  1.00  0.99           N  
ATOM   4268  CA  GLU A 286     -26.156 -11.652 -16.953  1.00  0.99           C  
ATOM   4269  C   GLU A 286     -25.276 -10.499 -16.476  1.00  0.99           C  
ATOM   4270  O   GLU A 286     -24.176 -10.697 -15.955  1.00  0.99           O  
ATOM   4271  CB  GLU A 286     -26.112 -11.743 -18.477  1.00  0.99           C  
ATOM   4272  CG  GLU A 286     -26.800 -12.978 -19.064  1.00  0.99           C  
ATOM   4273  CD  GLU A 286     -26.833 -12.978 -20.589  1.00  0.99           C  
ATOM   4274  OE1 GLU A 286     -26.380 -12.021 -21.180  1.00  0.99           O  
ATOM   4275  OE2 GLU A 286     -27.328 -13.927 -21.155  1.00  0.99           O  
ATOM   4276  H   GLU A 286     -28.206 -11.082 -17.165  1.00  0.99           H  
ATOM   4277  HA  GLU A 286     -25.776 -12.575 -16.539  1.00  0.99           H  
ATOM   4278 1HB  GLU A 286     -26.577 -10.859 -18.909  1.00  0.99           H  
ATOM   4279 2HB  GLU A 286     -25.071 -11.766 -18.803  1.00  0.99           H  
ATOM   4280 1HG  GLU A 286     -26.262 -13.867 -18.725  1.00  0.99           H  
ATOM   4281 2HG  GLU A 286     -27.817 -13.033 -18.678  1.00  0.99           H  
ATOM   4282  N   HIS A 287     -25.795  -9.285 -16.643  1.00  0.91           N  
ATOM   4283  CA  HIS A 287     -25.065  -8.059 -16.344  1.00  0.91           C  
ATOM   4284  C   HIS A 287     -25.931  -7.069 -15.589  1.00  0.91           C  
ATOM   4285  O   HIS A 287     -27.154  -7.020 -15.784  1.00  0.91           O  
ATOM   4286  CB  HIS A 287     -24.642  -7.337 -17.631  1.00  0.91           C  
ATOM   4287  CG  HIS A 287     -23.766  -8.092 -18.573  1.00  0.91           C  
ATOM   4288  ND1 HIS A 287     -24.256  -9.046 -19.440  1.00  0.91           N  
ATOM   4289  CD2 HIS A 287     -22.445  -8.009 -18.814  1.00  0.91           C  
ATOM   4290  CE1 HIS A 287     -23.268  -9.529 -20.165  1.00  0.91           C  
ATOM   4291  NE2 HIS A 287     -22.156  -8.917 -19.810  1.00  0.91           N  
ATOM   4292  H   HIS A 287     -26.720  -9.218 -17.036  1.00  0.91           H  
ATOM   4293  HA  HIS A 287     -24.184  -8.274 -15.740  1.00  0.91           H  
ATOM   4294 1HB  HIS A 287     -25.532  -7.026 -18.176  1.00  0.91           H  
ATOM   4295 2HB  HIS A 287     -24.108  -6.424 -17.357  1.00  0.91           H  
ATOM   4296  HD1 HIS A 287     -25.212  -9.324 -19.542  1.00  0.91           H  
ATOM   4297  HD2 HIS A 287     -21.662  -7.398 -18.387  1.00  0.91           H  
ATOM   4298  HE1 HIS A 287     -23.462 -10.306 -20.909  1.00  0.91           H  
ATOM   4299  N   ASP A 288     -25.289  -6.175 -14.852  1.00  0.83           N  
ATOM   4300  CA  ASP A 288     -26.008  -5.072 -14.229  1.00  0.83           C  
ATOM   4301  C   ASP A 288     -26.727  -4.181 -15.216  1.00  0.83           C  
ATOM   4302  O   ASP A 288     -27.713  -3.544 -14.855  1.00  0.83           O  
ATOM   4303  CB  ASP A 288     -25.096  -4.253 -13.357  1.00  0.83           C  
ATOM   4304  CG  ASP A 288     -24.879  -4.913 -12.147  1.00  0.83           C  
ATOM   4305  OD1 ASP A 288     -25.632  -5.811 -11.836  1.00  0.83           O  
ATOM   4306  OD2 ASP A 288     -23.960  -4.607 -11.470  1.00  0.83           O  
ATOM   4307  H   ASP A 288     -24.278  -6.267 -14.712  1.00  0.83           H  
ATOM   4308  HA  ASP A 288     -26.759  -5.506 -13.574  1.00  0.83           H  
ATOM   4309 1HB  ASP A 288     -24.143  -4.097 -13.849  1.00  0.83           H  
ATOM   4310 2HB  ASP A 288     -25.537  -3.293 -13.160  1.00  0.83           H  
ATOM   4311  N   GLY A 289     -26.262  -4.118 -16.461  1.00  0.78           N  
ATOM   4312  CA  GLY A 289     -26.950  -3.307 -17.446  1.00  0.78           C  
ATOM   4313  C   GLY A 289     -28.391  -3.793 -17.589  1.00  0.78           C  
ATOM   4314  O   GLY A 289     -29.303  -2.994 -17.784  1.00  0.78           O  
ATOM   4315  H   GLY A 289     -25.431  -4.631 -16.727  1.00  0.78           H  
ATOM   4316 1HA  GLY A 289     -26.937  -2.263 -17.151  1.00  0.78           H  
ATOM   4317 2HA  GLY A 289     -26.430  -3.383 -18.405  1.00  0.78           H  
ATOM   4318  N   ARG A 290     -28.600  -5.113 -17.473  1.00  0.76           N  
ATOM   4319  CA  ARG A 290     -29.925  -5.687 -17.627  1.00  0.76           C  
ATOM   4320  C   ARG A 290     -30.711  -5.535 -16.336  1.00  0.76           C  
ATOM   4321  O   ARG A 290     -31.915  -5.258 -16.354  1.00  0.76           O  
ATOM   4322  CB  ARG A 290     -29.845  -7.141 -18.052  1.00  0.76           C  
ATOM   4323  CG  ARG A 290     -29.180  -7.391 -19.416  1.00  0.76           C  
ATOM   4324  CD  ARG A 290     -30.026  -6.904 -20.582  1.00  0.76           C  
ATOM   4325  NE  ARG A 290     -29.852  -5.465 -20.861  1.00  0.76           N  
ATOM   4326  CZ  ARG A 290     -28.793  -4.933 -21.501  1.00  0.76           C  
ATOM   4327  NH1 ARG A 290     -27.806  -5.699 -21.929  1.00  0.76           N  
ATOM   4328  NH2 ARG A 290     -28.761  -3.629 -21.697  1.00  0.76           N  
ATOM   4329  H   ARG A 290     -27.828  -5.730 -17.240  1.00  0.76           H  
ATOM   4330  HA  ARG A 290     -30.445  -5.140 -18.417  1.00  0.76           H  
ATOM   4331 1HB  ARG A 290     -29.279  -7.694 -17.307  1.00  0.76           H  
ATOM   4332 2HB  ARG A 290     -30.847  -7.566 -18.083  1.00  0.76           H  
ATOM   4333 1HG  ARG A 290     -28.225  -6.862 -19.445  1.00  0.76           H  
ATOM   4334 2HG  ARG A 290     -29.002  -8.461 -19.541  1.00  0.76           H  
ATOM   4335 1HD  ARG A 290     -29.753  -7.456 -21.480  1.00  0.76           H  
ATOM   4336 2HD  ARG A 290     -31.077  -7.078 -20.360  1.00  0.76           H  
ATOM   4337  HE  ARG A 290     -30.584  -4.787 -20.569  1.00  0.76           H  
ATOM   4338 1HH1 ARG A 290     -27.838  -6.697 -21.779  1.00  0.76           H  
ATOM   4339 2HH1 ARG A 290     -27.017  -5.283 -22.406  1.00  0.76           H  
ATOM   4340 1HH2 ARG A 290     -29.560  -3.062 -21.349  1.00  0.76           H  
ATOM   4341 2HH2 ARG A 290     -27.985  -3.197 -22.167  1.00  0.76           H  
ATOM   4342  N   ALA A 291     -30.036  -5.705 -15.195  1.00  0.76           N  
ATOM   4343  CA  ALA A 291     -30.747  -5.526 -13.930  1.00  0.76           C  
ATOM   4344  C   ALA A 291     -31.282  -4.099 -13.859  1.00  0.76           C  
ATOM   4345  O   ALA A 291     -32.430  -3.875 -13.458  1.00  0.76           O  
ATOM   4346  CB  ALA A 291     -29.830  -5.780 -12.761  1.00  0.76           C  
ATOM   4347  H   ALA A 291     -29.047  -5.963 -15.223  1.00  0.76           H  
ATOM   4348  HA  ALA A 291     -31.587  -6.214 -13.898  1.00  0.76           H  
ATOM   4349 1HB  ALA A 291     -30.377  -5.634 -11.850  1.00  0.76           H  
ATOM   4350 2HB  ALA A 291     -29.460  -6.778 -12.793  1.00  0.76           H  
ATOM   4351 3HB  ALA A 291     -28.995  -5.084 -12.793  1.00  0.76           H  
ATOM   4352  N   ARG A 292     -30.451  -3.146 -14.296  1.00  0.76           N  
ATOM   4353  CA  ARG A 292     -30.809  -1.744 -14.362  1.00  0.76           C  
ATOM   4354  C   ARG A 292     -32.005  -1.540 -15.263  1.00  0.76           C  
ATOM   4355  O   ARG A 292     -32.961  -0.876 -14.871  1.00  0.76           O  
ATOM   4356  CB  ARG A 292     -29.689  -0.884 -14.893  1.00  0.76           C  
ATOM   4357  CG  ARG A 292     -29.967   0.630 -14.825  1.00  0.76           C  
ATOM   4358  CD  ARG A 292     -30.807   1.129 -15.977  1.00  0.76           C  
ATOM   4359  NE  ARG A 292     -30.279   0.771 -17.285  1.00  0.76           N  
ATOM   4360  CZ  ARG A 292     -29.313   1.413 -17.943  1.00  0.76           C  
ATOM   4361  NH1 ARG A 292     -28.741   2.485 -17.429  1.00  0.76           N  
ATOM   4362  NH2 ARG A 292     -28.968   0.948 -19.129  1.00  0.76           N  
ATOM   4363  H   ARG A 292     -29.514  -3.406 -14.597  1.00  0.76           H  
ATOM   4364  HA  ARG A 292     -31.066  -1.408 -13.355  1.00  0.76           H  
ATOM   4365 1HB  ARG A 292     -28.777  -1.087 -14.329  1.00  0.76           H  
ATOM   4366 2HB  ARG A 292     -29.488  -1.142 -15.935  1.00  0.76           H  
ATOM   4367 1HG  ARG A 292     -30.503   0.860 -13.903  1.00  0.76           H  
ATOM   4368 2HG  ARG A 292     -29.028   1.179 -14.842  1.00  0.76           H  
ATOM   4369 1HD  ARG A 292     -31.804   0.714 -15.894  1.00  0.76           H  
ATOM   4370 2HD  ARG A 292     -30.871   2.213 -15.929  1.00  0.76           H  
ATOM   4371  HE  ARG A 292     -30.699  -0.038 -17.780  1.00  0.76           H  
ATOM   4372 1HH1 ARG A 292     -29.067   2.863 -16.520  1.00  0.76           H  
ATOM   4373 2HH1 ARG A 292     -28.026   2.972 -17.938  1.00  0.76           H  
ATOM   4374 1HH2 ARG A 292     -29.489   0.121 -19.487  1.00  0.76           H  
ATOM   4375 2HH2 ARG A 292     -28.255   1.395 -19.674  1.00  0.76           H  
ATOM   4376  N   ASP A 293     -31.953  -2.107 -16.488  1.00  0.77           N  
ATOM   4377  CA  ASP A 293     -33.038  -1.921 -17.444  1.00  0.77           C  
ATOM   4378  C   ASP A 293     -34.354  -2.411 -16.871  1.00  0.77           C  
ATOM   4379  O   ASP A 293     -35.390  -1.756 -17.031  1.00  0.77           O  
ATOM   4380  CB  ASP A 293     -32.760  -2.693 -18.746  1.00  0.77           C  
ATOM   4381  CG  ASP A 293     -31.628  -2.103 -19.629  1.00  0.77           C  
ATOM   4382  OD1 ASP A 293     -31.215  -0.974 -19.397  1.00  0.77           O  
ATOM   4383  OD2 ASP A 293     -31.178  -2.806 -20.527  1.00  0.77           O  
ATOM   4384  H   ASP A 293     -31.131  -2.646 -16.769  1.00  0.77           H  
ATOM   4385  HA  ASP A 293     -33.127  -0.858 -17.667  1.00  0.77           H  
ATOM   4386 1HB  ASP A 293     -32.495  -3.719 -18.492  1.00  0.77           H  
ATOM   4387 2HB  ASP A 293     -33.673  -2.739 -19.336  1.00  0.77           H  
ATOM   4388  N   ARG A 294     -34.331  -3.541 -16.171  1.00  0.77           N  
ATOM   4389  CA  ARG A 294     -35.565  -4.031 -15.592  1.00  0.77           C  
ATOM   4390  C   ARG A 294     -36.029  -3.152 -14.433  1.00  0.77           C  
ATOM   4391  O   ARG A 294     -37.224  -2.862 -14.316  1.00  0.77           O  
ATOM   4392  CB  ARG A 294     -35.437  -5.490 -15.217  1.00  0.77           C  
ATOM   4393  CG  ARG A 294     -35.394  -6.366 -16.467  1.00  0.77           C  
ATOM   4394  CD  ARG A 294     -35.432  -7.801 -16.195  1.00  0.77           C  
ATOM   4395  NE  ARG A 294     -35.363  -8.565 -17.422  1.00  0.77           N  
ATOM   4396  CZ  ARG A 294     -36.422  -8.803 -18.231  1.00  0.77           C  
ATOM   4397  NH1 ARG A 294     -37.625  -8.333 -17.932  1.00  0.77           N  
ATOM   4398  NH2 ARG A 294     -36.256  -9.518 -19.337  1.00  0.77           N  
ATOM   4399  H   ARG A 294     -33.458  -4.066 -16.066  1.00  0.77           H  
ATOM   4400  HA  ARG A 294     -36.333  -3.987 -16.365  1.00  0.77           H  
ATOM   4401 1HB  ARG A 294     -34.518  -5.649 -14.646  1.00  0.77           H  
ATOM   4402 2HB  ARG A 294     -36.276  -5.797 -14.608  1.00  0.77           H  
ATOM   4403 1HG  ARG A 294     -36.257  -6.125 -17.087  1.00  0.77           H  
ATOM   4404 2HG  ARG A 294     -34.477  -6.149 -17.021  1.00  0.77           H  
ATOM   4405 1HD  ARG A 294     -34.605  -8.091 -15.550  1.00  0.77           H  
ATOM   4406 2HD  ARG A 294     -36.366  -8.035 -15.723  1.00  0.77           H  
ATOM   4407  HE  ARG A 294     -34.469  -8.943 -17.691  1.00  0.77           H  
ATOM   4408 1HH1 ARG A 294     -37.787  -7.779 -17.072  1.00  0.77           H  
ATOM   4409 2HH1 ARG A 294     -38.406  -8.519 -18.544  1.00  0.77           H  
ATOM   4410 1HH2 ARG A 294     -35.342  -9.880 -19.574  1.00  0.77           H  
ATOM   4411 2HH2 ARG A 294     -37.045  -9.700 -19.946  1.00  0.77           H  
ATOM   4412  N   ALA A 295     -35.093  -2.673 -13.602  1.00  0.76           N  
ATOM   4413  CA  ALA A 295     -35.459  -1.778 -12.508  1.00  0.76           C  
ATOM   4414  C   ALA A 295     -36.090  -0.512 -13.077  1.00  0.76           C  
ATOM   4415  O   ALA A 295     -37.066   0.014 -12.535  1.00  0.76           O  
ATOM   4416  CB  ALA A 295     -34.232  -1.416 -11.684  1.00  0.76           C  
ATOM   4417  H   ALA A 295     -34.116  -2.948 -13.717  1.00  0.76           H  
ATOM   4418  HA  ALA A 295     -36.192  -2.281 -11.879  1.00  0.76           H  
ATOM   4419 1HB  ALA A 295     -34.519  -0.756 -10.871  1.00  0.76           H  
ATOM   4420 2HB  ALA A 295     -33.780  -2.317 -11.282  1.00  0.76           H  
ATOM   4421 3HB  ALA A 295     -33.513  -0.914 -12.324  1.00  0.76           H  
ATOM   4422  N   ALA A 296     -35.527  -0.038 -14.192  1.00  0.75           N  
ATOM   4423  CA  ALA A 296     -36.006   1.141 -14.886  1.00  0.75           C  
ATOM   4424  C   ALA A 296     -37.398   0.934 -15.423  1.00  0.75           C  
ATOM   4425  O   ALA A 296     -38.246   1.825 -15.342  1.00  0.75           O  
ATOM   4426  CB  ALA A 296     -35.081   1.483 -16.033  1.00  0.75           C  
ATOM   4427  H   ALA A 296     -34.713  -0.517 -14.567  1.00  0.75           H  
ATOM   4428  HA  ALA A 296     -36.034   1.961 -14.174  1.00  0.75           H  
ATOM   4429 1HB  ALA A 296     -35.438   2.377 -16.530  1.00  0.75           H  
ATOM   4430 2HB  ALA A 296     -34.081   1.650 -15.643  1.00  0.75           H  
ATOM   4431 3HB  ALA A 296     -35.058   0.667 -16.738  1.00  0.75           H  
ATOM   4432  N   ASP A 297     -37.665  -0.266 -15.945  1.00  0.75           N  
ATOM   4433  CA  ASP A 297     -38.970  -0.546 -16.510  1.00  0.75           C  
ATOM   4434  C   ASP A 297     -39.993  -0.499 -15.391  1.00  0.75           C  
ATOM   4435  O   ASP A 297     -41.081   0.055 -15.559  1.00  0.75           O  
ATOM   4436  CB  ASP A 297     -38.943  -1.905 -17.226  1.00  0.75           C  
ATOM   4437  CG  ASP A 297     -40.125  -2.162 -18.185  1.00  0.75           C  
ATOM   4438  OD1 ASP A 297     -40.255  -1.425 -19.160  1.00  0.75           O  
ATOM   4439  OD2 ASP A 297     -40.872  -3.106 -17.961  1.00  0.75           O  
ATOM   4440  H   ASP A 297     -36.928  -0.970 -16.004  1.00  0.75           H  
ATOM   4441  HA  ASP A 297     -39.222   0.229 -17.224  1.00  0.75           H  
ATOM   4442 1HB  ASP A 297     -38.007  -1.992 -17.785  1.00  0.75           H  
ATOM   4443 2HB  ASP A 297     -38.929  -2.695 -16.471  1.00  0.75           H  
ATOM   4444  N   VAL A 298     -39.619  -0.988 -14.213  1.00  0.74           N  
ATOM   4445  CA  VAL A 298     -40.524  -0.916 -13.083  1.00  0.74           C  
ATOM   4446  C   VAL A 298     -40.776   0.531 -12.678  1.00  0.74           C  
ATOM   4447  O   VAL A 298     -41.920   0.951 -12.491  1.00  0.74           O  
ATOM   4448  CB  VAL A 298     -39.962  -1.666 -11.887  1.00  0.74           C  
ATOM   4449  CG1 VAL A 298     -40.808  -1.386 -10.722  1.00  0.74           C  
ATOM   4450  CG2 VAL A 298     -39.932  -3.126 -12.159  1.00  0.74           C  
ATOM   4451  H   VAL A 298     -38.709  -1.447 -14.123  1.00  0.74           H  
ATOM   4452  HA  VAL A 298     -41.470  -1.373 -13.369  1.00  0.74           H  
ATOM   4453  HB  VAL A 298     -38.963  -1.302 -11.671  1.00  0.74           H  
ATOM   4454 1HG1 VAL A 298     -40.415  -1.870  -9.857  1.00  0.74           H  
ATOM   4455 2HG1 VAL A 298     -40.812  -0.327 -10.568  1.00  0.74           H  
ATOM   4456 3HG1 VAL A 298     -41.801  -1.729 -10.914  1.00  0.74           H  
ATOM   4457 1HG2 VAL A 298     -39.540  -3.609 -11.287  1.00  0.74           H  
ATOM   4458 2HG2 VAL A 298     -40.938  -3.482 -12.359  1.00  0.74           H  
ATOM   4459 3HG2 VAL A 298     -39.297  -3.332 -13.016  1.00  0.74           H  
ATOM   4460  N   LEU A 299     -39.720   1.325 -12.580  1.00  0.75           N  
ATOM   4461  CA  LEU A 299     -39.925   2.704 -12.187  1.00  0.75           C  
ATOM   4462  C   LEU A 299     -40.826   3.422 -13.193  1.00  0.75           C  
ATOM   4463  O   LEU A 299     -41.756   4.133 -12.801  1.00  0.75           O  
ATOM   4464  CB  LEU A 299     -38.564   3.399 -12.031  1.00  0.75           C  
ATOM   4465  CG  LEU A 299     -37.739   2.947 -10.807  1.00  0.75           C  
ATOM   4466  CD1 LEU A 299     -36.315   3.523 -10.853  1.00  0.75           C  
ATOM   4467  CD2 LEU A 299     -38.456   3.427  -9.577  1.00  0.75           C  
ATOM   4468  H   LEU A 299     -38.779   0.958 -12.745  1.00  0.75           H  
ATOM   4469  HA  LEU A 299     -40.424   2.709 -11.219  1.00  0.75           H  
ATOM   4470 1HB  LEU A 299     -37.970   3.193 -12.924  1.00  0.75           H  
ATOM   4471 2HB  LEU A 299     -38.721   4.477 -11.965  1.00  0.75           H  
ATOM   4472  HG  LEU A 299     -37.674   1.857 -10.797  1.00  0.75           H  
ATOM   4473 1HD1 LEU A 299     -35.760   3.193  -9.974  1.00  0.75           H  
ATOM   4474 2HD1 LEU A 299     -35.809   3.170 -11.753  1.00  0.75           H  
ATOM   4475 3HD1 LEU A 299     -36.358   4.611 -10.864  1.00  0.75           H  
ATOM   4476 1HD2 LEU A 299     -37.924   3.105  -8.688  1.00  0.75           H  
ATOM   4477 2HD2 LEU A 299     -38.517   4.513  -9.591  1.00  0.75           H  
ATOM   4478 3HD2 LEU A 299     -39.449   3.011  -9.587  1.00  0.75           H  
ATOM   4479  N   ARG A 300     -40.631   3.175 -14.493  1.00  0.76           N  
ATOM   4480  CA  ARG A 300     -41.487   3.818 -15.484  1.00  0.76           C  
ATOM   4481  C   ARG A 300     -42.951   3.378 -15.355  1.00  0.76           C  
ATOM   4482  O   ARG A 300     -43.863   4.211 -15.388  1.00  0.76           O  
ATOM   4483  CB  ARG A 300     -41.017   3.499 -16.899  1.00  0.76           C  
ATOM   4484  CG  ARG A 300     -39.724   4.174 -17.365  1.00  0.76           C  
ATOM   4485  CD  ARG A 300     -39.557   4.002 -18.848  1.00  0.76           C  
ATOM   4486  NE  ARG A 300     -39.352   2.598 -19.226  1.00  0.76           N  
ATOM   4487  CZ  ARG A 300     -38.149   1.995 -19.348  1.00  0.76           C  
ATOM   4488  NH1 ARG A 300     -37.042   2.684 -19.160  1.00  0.76           N  
ATOM   4489  NH2 ARG A 300     -38.083   0.708 -19.664  1.00  0.76           N  
ATOM   4490  H   ARG A 300     -39.863   2.574 -14.793  1.00  0.76           H  
ATOM   4491  HA  ARG A 300     -41.430   4.897 -15.332  1.00  0.76           H  
ATOM   4492 1HB  ARG A 300     -40.857   2.421 -16.977  1.00  0.76           H  
ATOM   4493 2HB  ARG A 300     -41.801   3.761 -17.605  1.00  0.76           H  
ATOM   4494 1HG  ARG A 300     -39.763   5.238 -17.134  1.00  0.76           H  
ATOM   4495 2HG  ARG A 300     -38.870   3.726 -16.860  1.00  0.76           H  
ATOM   4496 1HD  ARG A 300     -40.447   4.365 -19.359  1.00  0.76           H  
ATOM   4497 2HD  ARG A 300     -38.691   4.573 -19.181  1.00  0.76           H  
ATOM   4498  HE  ARG A 300     -40.176   2.025 -19.379  1.00  0.76           H  
ATOM   4499 1HH1 ARG A 300     -37.093   3.663 -18.920  1.00  0.76           H  
ATOM   4500 2HH1 ARG A 300     -36.145   2.230 -19.257  1.00  0.76           H  
ATOM   4501 1HH2 ARG A 300     -38.949   0.146 -19.784  1.00  0.76           H  
ATOM   4502 2HH2 ARG A 300     -37.189   0.257 -19.756  1.00  0.76           H  
ATOM   4503  N   ARG A 301     -43.179   2.076 -15.129  1.00  0.79           N  
ATOM   4504  CA  ARG A 301     -44.528   1.515 -15.004  1.00  0.79           C  
ATOM   4505  C   ARG A 301     -45.315   2.113 -13.867  1.00  0.79           C  
ATOM   4506  O   ARG A 301     -46.534   2.273 -13.959  1.00  0.79           O  
ATOM   4507  CB  ARG A 301     -44.465   0.014 -14.805  1.00  0.79           C  
ATOM   4508  CG  ARG A 301     -44.095  -0.771 -16.048  1.00  0.79           C  
ATOM   4509  CD  ARG A 301     -43.911  -2.215 -15.774  1.00  0.79           C  
ATOM   4510  NE  ARG A 301     -43.439  -2.890 -16.947  1.00  0.79           N  
ATOM   4511  CZ  ARG A 301     -44.183  -3.423 -17.914  1.00  0.79           C  
ATOM   4512  NH1 ARG A 301     -45.501  -3.423 -17.853  1.00  0.79           N  
ATOM   4513  NH2 ARG A 301     -43.544  -3.945 -18.932  1.00  0.79           N  
ATOM   4514  H   ARG A 301     -42.387   1.432 -15.090  1.00  0.79           H  
ATOM   4515  HA  ARG A 301     -45.062   1.716 -15.931  1.00  0.79           H  
ATOM   4516 1HB  ARG A 301     -43.719  -0.213 -14.044  1.00  0.79           H  
ATOM   4517 2HB  ARG A 301     -45.423  -0.350 -14.440  1.00  0.79           H  
ATOM   4518 1HG  ARG A 301     -44.909  -0.682 -16.763  1.00  0.79           H  
ATOM   4519 2HG  ARG A 301     -43.201  -0.380 -16.503  1.00  0.79           H  
ATOM   4520 1HD  ARG A 301     -43.168  -2.345 -14.986  1.00  0.79           H  
ATOM   4521 2HD  ARG A 301     -44.854  -2.667 -15.469  1.00  0.79           H  
ATOM   4522  HE  ARG A 301     -42.426  -2.924 -17.107  1.00  0.79           H  
ATOM   4523 1HH1 ARG A 301     -45.970  -3.013 -17.058  1.00  0.79           H  
ATOM   4524 2HH1 ARG A 301     -46.041  -3.833 -18.600  1.00  0.79           H  
ATOM   4525 1HH2 ARG A 301     -42.509  -3.884 -18.914  1.00  0.79           H  
ATOM   4526 2HH2 ARG A 301     -44.037  -4.360 -19.702  1.00  0.79           H  
ATOM   4527  N   TYR A 302     -44.622   2.470 -12.800  1.00  0.82           N  
ATOM   4528  CA  TYR A 302     -45.291   3.035 -11.653  1.00  0.82           C  
ATOM   4529  C   TYR A 302     -45.233   4.564 -11.599  1.00  0.82           C  
ATOM   4530  O   TYR A 302     -45.634   5.144 -10.598  1.00  0.82           O  
ATOM   4531  CB  TYR A 302     -44.770   2.363 -10.381  1.00  0.82           C  
ATOM   4532  CG  TYR A 302     -45.209   0.920 -10.314  1.00  0.82           C  
ATOM   4533  CD1 TYR A 302     -44.324  -0.083 -10.633  1.00  0.82           C  
ATOM   4534  CD2 TYR A 302     -46.514   0.606  -9.980  1.00  0.82           C  
ATOM   4535  CE1 TYR A 302     -44.722  -1.387 -10.641  1.00  0.82           C  
ATOM   4536  CE2 TYR A 302     -46.917  -0.710  -9.983  1.00  0.82           C  
ATOM   4537  CZ  TYR A 302     -46.017  -1.697 -10.323  1.00  0.82           C  
ATOM   4538  OH  TYR A 302     -46.402  -2.987 -10.368  1.00  0.82           O  
ATOM   4539  H   TYR A 302     -43.614   2.292 -12.771  1.00  0.82           H  
ATOM   4540  HA  TYR A 302     -46.345   2.777 -11.727  1.00  0.82           H  
ATOM   4541 1HB  TYR A 302     -43.688   2.358 -10.413  1.00  0.82           H  
ATOM   4542 2HB  TYR A 302     -45.106   2.888  -9.487  1.00  0.82           H  
ATOM   4543  HD1 TYR A 302     -43.321   0.165 -10.887  1.00  0.82           H  
ATOM   4544  HD2 TYR A 302     -47.221   1.398  -9.732  1.00  0.82           H  
ATOM   4545  HE1 TYR A 302     -44.024  -2.177 -10.906  1.00  0.82           H  
ATOM   4546  HE2 TYR A 302     -47.945  -0.961  -9.735  1.00  0.82           H  
ATOM   4547  HH  TYR A 302     -47.335  -3.047 -10.200  1.00  0.82           H  
ATOM   4548  N   GLY A 303     -44.804   5.229 -12.689  1.00  0.86           N  
ATOM   4549  CA  GLY A 303     -44.791   6.699 -12.745  1.00  0.86           C  
ATOM   4550  C   GLY A 303     -43.570   7.448 -12.179  1.00  0.86           C  
ATOM   4551  O   GLY A 303     -43.687   8.624 -11.822  1.00  0.86           O  
ATOM   4552  H   GLY A 303     -44.488   4.716 -13.513  1.00  0.86           H  
ATOM   4553 1HA  GLY A 303     -44.909   6.989 -13.788  1.00  0.86           H  
ATOM   4554 2HA  GLY A 303     -45.683   7.064 -12.238  1.00  0.86           H  
ATOM   4555  N   MET A 304     -42.411   6.796 -12.100  1.00  0.90           N  
ATOM   4556  CA  MET A 304     -41.201   7.428 -11.565  1.00  0.90           C  
ATOM   4557  C   MET A 304     -40.106   7.674 -12.598  1.00  0.90           C  
ATOM   4558  O   MET A 304     -39.967   6.947 -13.582  1.00  0.90           O  
ATOM   4559  CB  MET A 304     -40.707   6.594 -10.415  1.00  0.90           C  
ATOM   4560  CG  MET A 304     -41.602   6.697  -9.255  1.00  0.90           C  
ATOM   4561  SD  MET A 304     -41.502   5.360  -8.194  1.00  0.90           S  
ATOM   4562  CE  MET A 304     -42.488   4.334  -9.099  1.00  0.90           C  
ATOM   4563  H   MET A 304     -42.353   5.828 -12.408  1.00  0.90           H  
ATOM   4564  HA  MET A 304     -41.481   8.401 -11.169  1.00  0.90           H  
ATOM   4565 1HB  MET A 304     -40.659   5.548 -10.714  1.00  0.90           H  
ATOM   4566 2HB  MET A 304     -39.703   6.910 -10.127  1.00  0.90           H  
ATOM   4567 1HG  MET A 304     -41.371   7.595  -8.696  1.00  0.90           H  
ATOM   4568 2HG  MET A 304     -42.603   6.767  -9.607  1.00  0.90           H  
ATOM   4569 1HE  MET A 304     -42.579   3.412  -8.595  1.00  0.90           H  
ATOM   4570 2HE  MET A 304     -43.466   4.790  -9.198  1.00  0.90           H  
ATOM   4571 3HE  MET A 304     -42.051   4.188 -10.085  1.00  0.90           H  
ATOM   4572  N   ASP A 305     -39.324   8.732 -12.354  1.00  0.93           N  
ATOM   4573  CA  ASP A 305     -38.236   9.136 -13.238  1.00  0.93           C  
ATOM   4574  C   ASP A 305     -36.959   8.345 -13.012  1.00  0.93           C  
ATOM   4575  O   ASP A 305     -36.240   8.543 -12.027  1.00  0.93           O  
ATOM   4576  CB  ASP A 305     -37.946  10.629 -13.078  1.00  0.93           C  
ATOM   4577  CG  ASP A 305     -36.888  11.191 -14.069  1.00  0.93           C  
ATOM   4578  OD1 ASP A 305     -36.172  10.425 -14.706  1.00  0.93           O  
ATOM   4579  OD2 ASP A 305     -36.812  12.394 -14.173  1.00  0.93           O  
ATOM   4580  H   ASP A 305     -39.500   9.280 -11.527  1.00  0.93           H  
ATOM   4581  HA  ASP A 305     -38.557   8.965 -14.265  1.00  0.93           H  
ATOM   4582 1HB  ASP A 305     -38.870  11.191 -13.213  1.00  0.93           H  
ATOM   4583 2HB  ASP A 305     -37.595  10.820 -12.062  1.00  0.93           H  
ATOM   4584  N   ASN A 306     -36.662   7.477 -13.969  1.00  0.93           N  
ATOM   4585  CA  ASN A 306     -35.518   6.585 -13.936  1.00  0.93           C  
ATOM   4586  C   ASN A 306     -34.177   7.287 -13.858  1.00  0.93           C  
ATOM   4587  O   ASN A 306     -33.195   6.682 -13.426  1.00  0.93           O  
ATOM   4588  CB  ASN A 306     -35.492   5.669 -15.122  1.00  0.93           C  
ATOM   4589  CG  ASN A 306     -34.447   4.628 -14.938  1.00  0.93           C  
ATOM   4590  OD1 ASN A 306     -34.484   3.874 -13.964  1.00  0.93           O  
ATOM   4591  ND2 ASN A 306     -33.510   4.565 -15.847  1.00  0.93           N  
ATOM   4592  H   ASN A 306     -37.304   7.416 -14.750  1.00  0.93           H  
ATOM   4593  HA  ASN A 306     -35.606   5.971 -13.036  1.00  0.93           H  
ATOM   4594 1HB  ASN A 306     -36.465   5.184 -15.241  1.00  0.93           H  
ATOM   4595 2HB  ASN A 306     -35.283   6.239 -16.026  1.00  0.93           H  
ATOM   4596 1HD2 ASN A 306     -32.785   3.878 -15.769  1.00  0.93           H  
ATOM   4597 2HD2 ASN A 306     -33.509   5.205 -16.617  1.00  0.93           H  
ATOM   4598  N   ASP A 307     -34.105   8.559 -14.257  1.00  0.91           N  
ATOM   4599  CA  ASP A 307     -32.825   9.253 -14.234  1.00  0.91           C  
ATOM   4600  C   ASP A 307     -32.275   9.262 -12.817  1.00  0.91           C  
ATOM   4601  O   ASP A 307     -31.061   9.214 -12.607  1.00  0.91           O  
ATOM   4602  CB  ASP A 307     -32.988  10.696 -14.734  1.00  0.91           C  
ATOM   4603  CG  ASP A 307     -31.668  11.458 -14.944  1.00  0.91           C  
ATOM   4604  OD1 ASP A 307     -30.909  11.069 -15.801  1.00  0.91           O  
ATOM   4605  OD2 ASP A 307     -31.434  12.428 -14.239  1.00  0.91           O  
ATOM   4606  H   ASP A 307     -34.946   9.069 -14.556  1.00  0.91           H  
ATOM   4607  HA  ASP A 307     -32.125   8.724 -14.883  1.00  0.91           H  
ATOM   4608 1HB  ASP A 307     -33.545  10.685 -15.673  1.00  0.91           H  
ATOM   4609 2HB  ASP A 307     -33.607  11.248 -14.020  1.00  0.91           H  
ATOM   4610  N   ALA A 308     -33.164   9.298 -11.821  1.00  0.86           N  
ATOM   4611  CA  ALA A 308     -32.719   9.282 -10.443  1.00  0.86           C  
ATOM   4612  C   ALA A 308     -31.952   7.983 -10.147  1.00  0.86           C  
ATOM   4613  O   ALA A 308     -31.008   7.988  -9.354  1.00  0.86           O  
ATOM   4614  CB  ALA A 308     -33.906   9.454  -9.526  1.00  0.86           C  
ATOM   4615  H   ALA A 308     -34.167   9.290 -12.027  1.00  0.86           H  
ATOM   4616  HA  ALA A 308     -32.031  10.114 -10.291  1.00  0.86           H  
ATOM   4617 1HB  ALA A 308     -33.572   9.458  -8.494  1.00  0.86           H  
ATOM   4618 2HB  ALA A 308     -34.402  10.397  -9.753  1.00  0.86           H  
ATOM   4619 3HB  ALA A 308     -34.602   8.641  -9.694  1.00  0.86           H  
ATOM   4620  N   LEU A 309     -32.363   6.863 -10.765  1.00  0.81           N  
ATOM   4621  CA  LEU A 309     -31.696   5.592 -10.534  1.00  0.81           C  
ATOM   4622  C   LEU A 309     -30.350   5.590 -11.217  1.00  0.81           C  
ATOM   4623  O   LEU A 309     -29.354   5.224 -10.604  1.00  0.81           O  
ATOM   4624  CB  LEU A 309     -32.507   4.387 -11.020  1.00  0.81           C  
ATOM   4625  CG  LEU A 309     -31.782   3.035 -10.804  1.00  0.81           C  
ATOM   4626  CD1 LEU A 309     -31.513   2.850  -9.308  1.00  0.81           C  
ATOM   4627  CD2 LEU A 309     -32.620   1.880 -11.377  1.00  0.81           C  
ATOM   4628  H   LEU A 309     -33.100   6.903 -11.459  1.00  0.81           H  
ATOM   4629  HA  LEU A 309     -31.536   5.478  -9.465  1.00  0.81           H  
ATOM   4630 1HB  LEU A 309     -33.453   4.361 -10.489  1.00  0.81           H  
ATOM   4631 2HB  LEU A 309     -32.706   4.500 -12.086  1.00  0.81           H  
ATOM   4632  HG  LEU A 309     -30.823   3.067 -11.317  1.00  0.81           H  
ATOM   4633 1HD1 LEU A 309     -30.973   1.920  -9.148  1.00  0.81           H  
ATOM   4634 2HD1 LEU A 309     -30.910   3.679  -8.943  1.00  0.81           H  
ATOM   4635 3HD1 LEU A 309     -32.457   2.824  -8.770  1.00  0.81           H  
ATOM   4636 1HD2 LEU A 309     -32.091   0.939 -11.229  1.00  0.81           H  
ATOM   4637 2HD2 LEU A 309     -33.582   1.839 -10.874  1.00  0.81           H  
ATOM   4638 3HD2 LEU A 309     -32.781   2.044 -12.449  1.00  0.81           H  
ATOM   4639  N   ASP A 310     -30.304   6.003 -12.486  1.00  0.76           N  
ATOM   4640  CA  ASP A 310     -29.018   5.999 -13.182  1.00  0.76           C  
ATOM   4641  C   ASP A 310     -28.001   6.860 -12.459  1.00  0.76           C  
ATOM   4642  O   ASP A 310     -26.840   6.463 -12.298  1.00  0.76           O  
ATOM   4643  CB  ASP A 310     -29.167   6.472 -14.629  1.00  0.76           C  
ATOM   4644  CG  ASP A 310     -29.756   5.414 -15.561  1.00  0.76           C  
ATOM   4645  OD1 ASP A 310     -29.742   4.245 -15.209  1.00  0.76           O  
ATOM   4646  OD2 ASP A 310     -30.216   5.774 -16.620  1.00  0.76           O  
ATOM   4647  H   ASP A 310     -31.166   6.315 -12.939  1.00  0.76           H  
ATOM   4648  HA  ASP A 310     -28.643   4.977 -13.197  1.00  0.76           H  
ATOM   4649 1HB  ASP A 310     -29.818   7.355 -14.649  1.00  0.76           H  
ATOM   4650 2HB  ASP A 310     -28.197   6.781 -15.014  1.00  0.76           H  
ATOM   4651  N   ARG A 311     -28.441   8.015 -11.967  1.00  0.71           N  
ATOM   4652  CA  ARG A 311     -27.543   8.861 -11.220  1.00  0.71           C  
ATOM   4653  C   ARG A 311     -27.118   8.183  -9.924  1.00  0.71           C  
ATOM   4654  O   ARG A 311     -25.947   8.248  -9.555  1.00  0.71           O  
ATOM   4655  CB  ARG A 311     -28.184  10.200 -10.955  1.00  0.71           C  
ATOM   4656  CG  ARG A 311     -28.291  11.084 -12.166  1.00  0.71           C  
ATOM   4657  CD  ARG A 311     -28.942  12.361 -11.854  1.00  0.71           C  
ATOM   4658  NE  ARG A 311     -29.065  13.196 -13.037  1.00  0.71           N  
ATOM   4659  CZ  ARG A 311     -28.132  14.064 -13.480  1.00  0.71           C  
ATOM   4660  NH1 ARG A 311     -27.005  14.230 -12.813  1.00  0.71           N  
ATOM   4661  NH2 ARG A 311     -28.348  14.753 -14.587  1.00  0.71           N  
ATOM   4662  H   ARG A 311     -29.404   8.319 -12.133  1.00  0.71           H  
ATOM   4663  HA  ARG A 311     -26.655   9.034 -11.825  1.00  0.71           H  
ATOM   4664 1HB  ARG A 311     -29.187  10.053 -10.550  1.00  0.71           H  
ATOM   4665 2HB  ARG A 311     -27.603  10.731 -10.225  1.00  0.71           H  
ATOM   4666 1HG  ARG A 311     -27.299  11.289 -12.561  1.00  0.71           H  
ATOM   4667 2HG  ARG A 311     -28.890  10.582 -12.933  1.00  0.71           H  
ATOM   4668 1HD  ARG A 311     -29.948  12.160 -11.479  1.00  0.71           H  
ATOM   4669 2HD  ARG A 311     -28.370  12.902 -11.103  1.00  0.71           H  
ATOM   4670  HE  ARG A 311     -29.921  13.075 -13.600  1.00  0.71           H  
ATOM   4671 1HH1 ARG A 311     -26.839  13.704 -11.967  1.00  0.71           H  
ATOM   4672 2HH1 ARG A 311     -26.311  14.881 -13.148  1.00  0.71           H  
ATOM   4673 1HH2 ARG A 311     -29.215  14.623 -15.103  1.00  0.71           H  
ATOM   4674 2HH2 ARG A 311     -27.656  15.401 -14.921  1.00  0.71           H  
ATOM   4675  N   ALA A 312     -28.045   7.495  -9.245  1.00  0.69           N  
ATOM   4676  CA  ALA A 312     -27.693   6.787  -8.026  1.00  0.69           C  
ATOM   4677  C   ALA A 312     -26.672   5.694  -8.283  1.00  0.69           C  
ATOM   4678  O   ALA A 312     -25.737   5.497  -7.506  1.00  0.69           O  
ATOM   4679  CB  ALA A 312     -28.922   6.166  -7.414  1.00  0.69           C  
ATOM   4680  H   ALA A 312     -29.018   7.479  -9.554  1.00  0.69           H  
ATOM   4681  HA  ALA A 312     -27.267   7.508  -7.338  1.00  0.69           H  
ATOM   4682 1HB  ALA A 312     -28.666   5.668  -6.488  1.00  0.69           H  
ATOM   4683 2HB  ALA A 312     -29.625   6.956  -7.233  1.00  0.69           H  
ATOM   4684 3HB  ALA A 312     -29.349   5.449  -8.101  1.00  0.69           H  
ATOM   4685  N   LEU A 313     -26.820   4.985  -9.395  1.00  0.68           N  
ATOM   4686  CA  LEU A 313     -25.897   3.905  -9.666  1.00  0.68           C  
ATOM   4687  C   LEU A 313     -24.512   4.493  -9.880  1.00  0.68           C  
ATOM   4688  O   LEU A 313     -23.531   4.002  -9.314  1.00  0.68           O  
ATOM   4689  CB  LEU A 313     -26.375   3.128 -10.900  1.00  0.68           C  
ATOM   4690  CG  LEU A 313     -27.712   2.373 -10.684  1.00  0.68           C  
ATOM   4691  CD1 LEU A 313     -28.201   1.766 -11.990  1.00  0.68           C  
ATOM   4692  CD2 LEU A 313     -27.546   1.350  -9.650  1.00  0.68           C  
ATOM   4693  H   LEU A 313     -27.604   5.175 -10.020  1.00  0.68           H  
ATOM   4694  HA  LEU A 313     -25.870   3.237  -8.807  1.00  0.68           H  
ATOM   4695 1HB  LEU A 313     -26.526   3.837 -11.715  1.00  0.68           H  
ATOM   4696 2HB  LEU A 313     -25.616   2.417 -11.198  1.00  0.68           H  
ATOM   4697  HG  LEU A 313     -28.448   3.070 -10.345  1.00  0.68           H  
ATOM   4698 1HD1 LEU A 313     -29.149   1.264 -11.815  1.00  0.68           H  
ATOM   4699 2HD1 LEU A 313     -28.339   2.558 -12.730  1.00  0.68           H  
ATOM   4700 3HD1 LEU A 313     -27.477   1.050 -12.358  1.00  0.68           H  
ATOM   4701 1HD2 LEU A 313     -28.493   0.878  -9.492  1.00  0.68           H  
ATOM   4702 2HD2 LEU A 313     -26.827   0.627  -9.968  1.00  0.68           H  
ATOM   4703 3HD2 LEU A 313     -27.215   1.821  -8.735  1.00  0.68           H  
ATOM   4704  N   ALA A 314     -24.454   5.610 -10.626  1.00  0.69           N  
ATOM   4705  CA  ALA A 314     -23.206   6.324 -10.876  1.00  0.69           C  
ATOM   4706  C   ALA A 314     -22.610   6.864  -9.579  1.00  0.69           C  
ATOM   4707  O   ALA A 314     -21.393   6.855  -9.386  1.00  0.69           O  
ATOM   4708  CB  ALA A 314     -23.446   7.468 -11.846  1.00  0.69           C  
ATOM   4709  H   ALA A 314     -25.310   5.962 -11.060  1.00  0.69           H  
ATOM   4710  HA  ALA A 314     -22.495   5.621 -11.312  1.00  0.69           H  
ATOM   4711 1HB  ALA A 314     -22.506   7.976 -12.044  1.00  0.69           H  
ATOM   4712 2HB  ALA A 314     -23.854   7.074 -12.775  1.00  0.69           H  
ATOM   4713 3HB  ALA A 314     -24.154   8.169 -11.411  1.00  0.69           H  
ATOM   4714  N   ALA A 315     -23.479   7.338  -8.676  1.00  0.73           N  
ATOM   4715  CA  ALA A 315     -23.051   7.871  -7.394  1.00  0.73           C  
ATOM   4716  C   ALA A 315     -22.335   6.813  -6.584  1.00  0.73           C  
ATOM   4717  O   ALA A 315     -21.323   7.096  -5.931  1.00  0.73           O  
ATOM   4718  CB  ALA A 315     -24.243   8.367  -6.611  1.00  0.73           C  
ATOM   4719  H   ALA A 315     -24.470   7.353  -8.903  1.00  0.73           H  
ATOM   4720  HA  ALA A 315     -22.363   8.691  -7.580  1.00  0.73           H  
ATOM   4721 1HB  ALA A 315     -23.930   8.759  -5.661  1.00  0.73           H  
ATOM   4722 2HB  ALA A 315     -24.763   9.137  -7.174  1.00  0.73           H  
ATOM   4723 3HB  ALA A 315     -24.904   7.544  -6.441  1.00  0.73           H  
ATOM   4724  N   VAL A 316     -22.837   5.585  -6.656  1.00  0.77           N  
ATOM   4725  CA  VAL A 316     -22.240   4.489  -5.928  1.00  0.77           C  
ATOM   4726  C   VAL A 316     -20.959   3.999  -6.598  1.00  0.77           C  
ATOM   4727  O   VAL A 316     -19.949   3.752  -5.924  1.00  0.77           O  
ATOM   4728  CB  VAL A 316     -23.246   3.354  -5.752  1.00  0.77           C  
ATOM   4729  CG1 VAL A 316     -22.593   2.181  -5.145  1.00  0.77           C  
ATOM   4730  CG2 VAL A 316     -24.357   3.832  -4.837  1.00  0.77           C  
ATOM   4731  H   VAL A 316     -23.687   5.426  -7.204  1.00  0.77           H  
ATOM   4732  HA  VAL A 316     -21.997   4.852  -4.935  1.00  0.77           H  
ATOM   4733  HB  VAL A 316     -23.652   3.066  -6.728  1.00  0.77           H  
ATOM   4734 1HG1 VAL A 316     -23.335   1.426  -5.029  1.00  0.77           H  
ATOM   4735 2HG1 VAL A 316     -21.789   1.813  -5.781  1.00  0.77           H  
ATOM   4736 3HG1 VAL A 316     -22.200   2.458  -4.180  1.00  0.77           H  
ATOM   4737 1HG2 VAL A 316     -25.086   3.042  -4.695  1.00  0.77           H  
ATOM   4738 2HG2 VAL A 316     -23.932   4.108  -3.871  1.00  0.77           H  
ATOM   4739 3HG2 VAL A 316     -24.837   4.694  -5.283  1.00  0.77           H  
ATOM   4740  N   THR A 317     -20.979   3.833  -7.916  1.00  0.81           N  
ATOM   4741  CA  THR A 317     -19.763   3.379  -8.559  1.00  0.81           C  
ATOM   4742  C   THR A 317     -19.538   3.996  -9.938  1.00  0.81           C  
ATOM   4743  O   THR A 317     -20.466   4.081 -10.735  1.00  0.81           O  
ATOM   4744  CB  THR A 317     -19.822   1.856  -8.726  1.00  0.81           C  
ATOM   4745  OG1 THR A 317     -18.613   1.366  -9.321  1.00  0.81           O  
ATOM   4746  CG2 THR A 317     -20.962   1.510  -9.612  1.00  0.81           C  
ATOM   4747  H   THR A 317     -21.827   4.026  -8.454  1.00  0.81           H  
ATOM   4748  HA  THR A 317     -18.953   3.630  -7.892  1.00  0.81           H  
ATOM   4749  HB  THR A 317     -19.955   1.384  -7.748  1.00  0.81           H  
ATOM   4750  HG1 THR A 317     -18.513   0.413  -9.050  1.00  0.81           H  
ATOM   4751 1HG2 THR A 317     -20.999   0.429  -9.723  1.00  0.81           H  
ATOM   4752 2HG2 THR A 317     -21.888   1.869  -9.169  1.00  0.81           H  
ATOM   4753 3HG2 THR A 317     -20.822   1.974 -10.589  1.00  0.81           H  
ATOM   4754  N   PRO A 318     -18.273   4.283 -10.303  1.00  0.84           N  
ATOM   4755  CA  PRO A 318     -17.841   4.729 -11.607  1.00  0.84           C  
ATOM   4756  C   PRO A 318     -17.755   3.581 -12.606  1.00  0.84           C  
ATOM   4757  O   PRO A 318     -17.498   3.808 -13.789  1.00  0.84           O  
ATOM   4758  CB  PRO A 318     -16.460   5.320 -11.313  1.00  0.84           C  
ATOM   4759  CG  PRO A 318     -15.946   4.511 -10.152  1.00  0.84           C  
ATOM   4760  CD  PRO A 318     -17.168   4.225  -9.307  1.00  0.84           C  
ATOM   4761  HA  PRO A 318     -18.532   5.503 -11.969  1.00  0.84           H  
ATOM   4762 1HB  PRO A 318     -15.823   5.240 -12.206  1.00  0.84           H  
ATOM   4763 2HB  PRO A 318     -16.553   6.392 -11.081  1.00  0.84           H  
ATOM   4764 1HG  PRO A 318     -15.468   3.590 -10.522  1.00  0.84           H  
ATOM   4765 2HG  PRO A 318     -15.172   5.071  -9.607  1.00  0.84           H  
ATOM   4766 1HD  PRO A 318     -17.050   3.221  -8.878  1.00  0.84           H  
ATOM   4767 2HD  PRO A 318     -17.296   5.006  -8.538  1.00  0.84           H  
ATOM   4768  N   ARG A 319     -17.895   2.340 -12.136  1.00  0.85           N  
ATOM   4769  CA  ARG A 319     -17.708   1.224 -13.038  1.00  0.85           C  
ATOM   4770  C   ARG A 319     -18.885   1.123 -14.005  1.00  0.85           C  
ATOM   4771  O   ARG A 319     -20.026   1.350 -13.601  1.00  0.85           O  
ATOM   4772  CB  ARG A 319     -17.605  -0.073 -12.252  1.00  0.85           C  
ATOM   4773  CG  ARG A 319     -16.387  -0.165 -11.357  1.00  0.85           C  
ATOM   4774  CD  ARG A 319     -15.138  -0.257 -12.145  1.00  0.85           C  
ATOM   4775  NE  ARG A 319     -15.076  -1.471 -12.946  1.00  0.85           N  
ATOM   4776  CZ  ARG A 319     -14.647  -2.656 -12.505  1.00  0.85           C  
ATOM   4777  NH1 ARG A 319     -14.248  -2.834 -11.257  1.00  0.85           N  
ATOM   4778  NH2 ARG A 319     -14.633  -3.627 -13.366  1.00  0.85           N  
ATOM   4779  H   ARG A 319     -18.126   2.145 -11.160  1.00  0.85           H  
ATOM   4780  HA  ARG A 319     -16.769   1.375 -13.551  1.00  0.85           H  
ATOM   4781 1HB  ARG A 319     -18.488  -0.185 -11.618  1.00  0.85           H  
ATOM   4782 2HB  ARG A 319     -17.587  -0.920 -12.943  1.00  0.85           H  
ATOM   4783 1HG  ARG A 319     -16.336   0.728 -10.730  1.00  0.85           H  
ATOM   4784 2HG  ARG A 319     -16.469  -1.050 -10.719  1.00  0.85           H  
ATOM   4785 1HD  ARG A 319     -15.075   0.597 -12.821  1.00  0.85           H  
ATOM   4786 2HD  ARG A 319     -14.283  -0.249 -11.472  1.00  0.85           H  
ATOM   4787  HE  ARG A 319     -15.377  -1.446 -13.943  1.00  0.85           H  
ATOM   4788 1HH1 ARG A 319     -14.266  -2.062 -10.605  1.00  0.85           H  
ATOM   4789 2HH1 ARG A 319     -13.926  -3.742 -10.954  1.00  0.85           H  
ATOM   4790 1HH2 ARG A 319     -14.954  -3.401 -14.325  1.00  0.85           H  
ATOM   4791 2HH2 ARG A 319     -14.321  -4.550 -13.110  1.00  0.85           H  
ATOM   4792  N   PRO A 320     -18.656   0.805 -15.288  1.00  0.84           N  
ATOM   4793  CA  PRO A 320     -19.683   0.514 -16.262  1.00  0.84           C  
ATOM   4794  C   PRO A 320     -20.542  -0.631 -15.775  1.00  0.84           C  
ATOM   4795  O   PRO A 320     -20.042  -1.627 -15.244  1.00  0.84           O  
ATOM   4796  CB  PRO A 320     -18.876   0.122 -17.504  1.00  0.84           C  
ATOM   4797  CG  PRO A 320     -17.567   0.846 -17.340  1.00  0.84           C  
ATOM   4798  CD  PRO A 320     -17.295   0.851 -15.847  1.00  0.84           C  
ATOM   4799  HA  PRO A 320     -20.286   1.417 -16.436  1.00  0.84           H  
ATOM   4800 1HB  PRO A 320     -18.747  -0.977 -17.546  1.00  0.84           H  
ATOM   4801 2HB  PRO A 320     -19.417   0.415 -18.414  1.00  0.84           H  
ATOM   4802 1HG  PRO A 320     -16.779   0.306 -17.898  1.00  0.84           H  
ATOM   4803 2HG  PRO A 320     -17.629   1.855 -17.765  1.00  0.84           H  
ATOM   4804 1HD  PRO A 320     -16.708  -0.021 -15.541  1.00  0.84           H  
ATOM   4805 2HD  PRO A 320     -16.800   1.807 -15.617  1.00  0.84           H  
ATOM   4806  N   LEU A 321     -21.829  -0.549 -16.053  1.00  0.82           N  
ATOM   4807  CA  LEU A 321     -22.766  -1.583 -15.639  1.00  0.82           C  
ATOM   4808  C   LEU A 321     -22.435  -2.927 -16.300  1.00  0.82           C  
ATOM   4809  O   LEU A 321     -22.641  -3.998 -15.734  1.00  0.82           O  
ATOM   4810  CB  LEU A 321     -24.194  -1.161 -16.012  1.00  0.82           C  
ATOM   4811  CG  LEU A 321     -24.778   0.055 -15.264  1.00  0.82           C  
ATOM   4812  CD1 LEU A 321     -26.138   0.411 -15.858  1.00  0.82           C  
ATOM   4813  CD2 LEU A 321     -24.927  -0.271 -13.804  1.00  0.82           C  
ATOM   4814  H   LEU A 321     -22.181   0.279 -16.514  1.00  0.82           H  
ATOM   4815  HA  LEU A 321     -22.699  -1.705 -14.556  1.00  0.82           H  
ATOM   4816 1HB  LEU A 321     -24.237  -0.965 -17.083  1.00  0.82           H  
ATOM   4817 2HB  LEU A 321     -24.837  -1.985 -15.799  1.00  0.82           H  
ATOM   4818  HG  LEU A 321     -24.108   0.909 -15.383  1.00  0.82           H  
ATOM   4819 1HD1 LEU A 321     -26.547   1.274 -15.334  1.00  0.82           H  
ATOM   4820 2HD1 LEU A 321     -26.027   0.647 -16.914  1.00  0.82           H  
ATOM   4821 3HD1 LEU A 321     -26.808  -0.432 -15.742  1.00  0.82           H  
ATOM   4822 1HD2 LEU A 321     -25.331   0.592 -13.285  1.00  0.82           H  
ATOM   4823 2HD2 LEU A 321     -25.603  -1.109 -13.691  1.00  0.82           H  
ATOM   4824 3HD2 LEU A 321     -23.952  -0.524 -13.386  1.00  0.82           H  
ATOM   4825  N   ASP A 322     -21.838  -2.879 -17.473  1.00  0.79           N  
ATOM   4826  CA  ASP A 322     -21.576  -4.111 -18.182  1.00  0.79           C  
ATOM   4827  C   ASP A 322     -20.236  -4.756 -17.826  1.00  0.79           C  
ATOM   4828  O   ASP A 322     -19.836  -5.741 -18.447  1.00  0.79           O  
ATOM   4829  CB  ASP A 322     -21.738  -3.876 -19.668  1.00  0.79           C  
ATOM   4830  CG  ASP A 322     -23.219  -3.564 -19.983  1.00  0.79           C  
ATOM   4831  OD1 ASP A 322     -24.068  -3.933 -19.182  1.00  0.79           O  
ATOM   4832  OD2 ASP A 322     -23.482  -2.960 -20.987  1.00  0.79           O  
ATOM   4833  H   ASP A 322     -21.612  -1.990 -17.893  1.00  0.79           H  
ATOM   4834  HA  ASP A 322     -22.351  -4.821 -17.901  1.00  0.79           H  
ATOM   4835 1HB  ASP A 322     -21.109  -3.044 -19.986  1.00  0.79           H  
ATOM   4836 2HB  ASP A 322     -21.431  -4.767 -20.220  1.00  0.79           H  
ATOM   4837  N   ASP A 323     -19.534  -4.220 -16.819  1.00  0.77           N  
ATOM   4838  CA  ASP A 323     -18.316  -4.886 -16.370  1.00  0.77           C  
ATOM   4839  C   ASP A 323     -18.617  -6.025 -15.395  1.00  0.77           C  
ATOM   4840  O   ASP A 323     -17.714  -6.781 -15.031  1.00  0.77           O  
ATOM   4841  CB  ASP A 323     -17.324  -3.978 -15.646  1.00  0.77           C  
ATOM   4842  CG  ASP A 323     -16.596  -2.947 -16.491  1.00  0.77           C  
ATOM   4843  OD1 ASP A 323     -16.686  -2.975 -17.699  1.00  0.77           O  
ATOM   4844  OD2 ASP A 323     -15.827  -2.200 -15.891  1.00  0.77           O  
ATOM   4845  H   ASP A 323     -19.858  -3.382 -16.332  1.00  0.77           H  
ATOM   4846  HA  ASP A 323     -17.816  -5.310 -17.240  1.00  0.77           H  
ATOM   4847 1HB  ASP A 323     -17.863  -3.441 -14.858  1.00  0.77           H  
ATOM   4848 2HB  ASP A 323     -16.588  -4.605 -15.158  1.00  0.77           H  
ATOM   4849  N   GLY A 324     -19.862  -6.146 -14.940  1.00  0.76           N  
ATOM   4850  CA  GLY A 324     -20.143  -7.172 -13.949  1.00  0.76           C  
ATOM   4851  C   GLY A 324     -21.600  -7.234 -13.585  1.00  0.76           C  
ATOM   4852  O   GLY A 324     -22.452  -6.706 -14.310  1.00  0.76           O  
ATOM   4853  H   GLY A 324     -20.610  -5.520 -15.255  1.00  0.76           H  
ATOM   4854 1HA  GLY A 324     -19.826  -8.138 -14.315  1.00  0.76           H  
ATOM   4855 2HA  GLY A 324     -19.557  -6.973 -13.054  1.00  0.76           H  
ATOM   4856  N   VAL A 325     -21.881  -7.921 -12.490  1.00  0.75           N  
ATOM   4857  CA  VAL A 325     -23.253  -8.085 -12.068  1.00  0.75           C  
ATOM   4858  C   VAL A 325     -23.357  -8.015 -10.526  1.00  0.75           C  
ATOM   4859  O   VAL A 325     -22.529  -8.580  -9.813  1.00  0.75           O  
ATOM   4860  CB  VAL A 325     -23.762  -9.424 -12.636  1.00  0.75           C  
ATOM   4861  CG1 VAL A 325     -22.996 -10.567 -12.009  1.00  0.75           C  
ATOM   4862  CG2 VAL A 325     -25.244  -9.527 -12.487  1.00  0.75           C  
ATOM   4863  H   VAL A 325     -21.111  -8.337 -11.965  1.00  0.75           H  
ATOM   4864  HA  VAL A 325     -23.844  -7.295 -12.505  1.00  0.75           H  
ATOM   4865  HB  VAL A 325     -23.526  -9.458 -13.697  1.00  0.75           H  
ATOM   4866 1HG1 VAL A 325     -23.320 -11.511 -12.448  1.00  0.75           H  
ATOM   4867 2HG1 VAL A 325     -21.932 -10.431 -12.189  1.00  0.75           H  
ATOM   4868 3HG1 VAL A 325     -23.182 -10.584 -10.934  1.00  0.75           H  
ATOM   4869 1HG2 VAL A 325     -25.580 -10.466 -12.928  1.00  0.75           H  
ATOM   4870 2HG2 VAL A 325     -25.521  -9.494 -11.481  1.00  0.75           H  
ATOM   4871 3HG2 VAL A 325     -25.708  -8.687 -13.004  1.00  0.75           H  
ATOM   4872  N   GLY A 326     -24.406  -7.372 -10.016  1.00  0.74           N  
ATOM   4873  CA  GLY A 326     -24.668  -7.273  -8.582  1.00  0.74           C  
ATOM   4874  C   GLY A 326     -24.766  -5.847  -8.027  1.00  0.74           C  
ATOM   4875  O   GLY A 326     -25.074  -5.674  -6.846  1.00  0.74           O  
ATOM   4876  H   GLY A 326     -25.034  -6.898 -10.662  1.00  0.74           H  
ATOM   4877 1HA  GLY A 326     -25.608  -7.771  -8.372  1.00  0.74           H  
ATOM   4878 2HA  GLY A 326     -23.899  -7.816  -8.038  1.00  0.74           H  
ATOM   4879  N   LEU A 327     -24.523  -4.817  -8.852  1.00  0.72           N  
ATOM   4880  CA  LEU A 327     -24.670  -3.440  -8.377  1.00  0.72           C  
ATOM   4881  C   LEU A 327     -26.125  -3.245  -7.983  1.00  0.72           C  
ATOM   4882  O   LEU A 327     -26.427  -2.849  -6.866  1.00  0.72           O  
ATOM   4883  CB  LEU A 327     -24.275  -2.412  -9.439  1.00  0.72           C  
ATOM   4884  CG  LEU A 327     -24.441  -0.959  -9.029  1.00  0.72           C  
ATOM   4885  CD1 LEU A 327     -23.537  -0.666  -7.833  1.00  0.72           C  
ATOM   4886  CD2 LEU A 327     -24.112  -0.070 -10.198  1.00  0.72           C  
ATOM   4887  H   LEU A 327     -24.242  -4.974  -9.819  1.00  0.72           H  
ATOM   4888  HA  LEU A 327     -24.038  -3.292  -7.509  1.00  0.72           H  
ATOM   4889 1HB  LEU A 327     -23.230  -2.577  -9.716  1.00  0.72           H  
ATOM   4890 2HB  LEU A 327     -24.890  -2.573 -10.319  1.00  0.72           H  
ATOM   4891  HG  LEU A 327     -25.456  -0.790  -8.733  1.00  0.72           H  
ATOM   4892 1HD1 LEU A 327     -23.654   0.371  -7.523  1.00  0.72           H  
ATOM   4893 2HD1 LEU A 327     -23.805  -1.322  -7.008  1.00  0.72           H  
ATOM   4894 3HD1 LEU A 327     -22.497  -0.842  -8.108  1.00  0.72           H  
ATOM   4895 1HD2 LEU A 327     -24.230   0.976  -9.908  1.00  0.72           H  
ATOM   4896 2HD2 LEU A 327     -23.090  -0.247 -10.517  1.00  0.72           H  
ATOM   4897 3HD2 LEU A 327     -24.786  -0.304 -11.007  1.00  0.72           H  
ATOM   4898  N   VAL A 328     -27.057  -3.577  -8.878  1.00  0.70           N  
ATOM   4899  CA  VAL A 328     -28.443  -3.539  -8.436  1.00  0.70           C  
ATOM   4900  C   VAL A 328     -28.697  -4.927  -7.892  1.00  0.70           C  
ATOM   4901  O   VAL A 328     -28.613  -5.913  -8.625  1.00  0.70           O  
ATOM   4902  CB  VAL A 328     -29.456  -3.224  -9.550  1.00  0.70           C  
ATOM   4903  CG1 VAL A 328     -30.852  -3.257  -8.952  1.00  0.70           C  
ATOM   4904  CG2 VAL A 328     -29.184  -1.869 -10.140  1.00  0.70           C  
ATOM   4905  H   VAL A 328     -26.797  -3.891  -9.806  1.00  0.70           H  
ATOM   4906  HA  VAL A 328     -28.566  -2.810  -7.634  1.00  0.70           H  
ATOM   4907  HB  VAL A 328     -29.392  -3.984 -10.322  1.00  0.70           H  
ATOM   4908 1HG1 VAL A 328     -31.595  -3.048  -9.720  1.00  0.70           H  
ATOM   4909 2HG1 VAL A 328     -31.043  -4.228  -8.519  1.00  0.70           H  
ATOM   4910 3HG1 VAL A 328     -30.909  -2.511  -8.170  1.00  0.70           H  
ATOM   4911 1HG2 VAL A 328     -29.917  -1.655 -10.918  1.00  0.70           H  
ATOM   4912 2HG2 VAL A 328     -29.270  -1.146  -9.345  1.00  0.70           H  
ATOM   4913 3HG2 VAL A 328     -28.177  -1.843 -10.567  1.00  0.70           H  
ATOM   4914  N   ALA A 329     -28.938  -5.006  -6.597  1.00  0.69           N  
ATOM   4915  CA  ALA A 329     -29.077  -6.290  -5.942  1.00  0.69           C  
ATOM   4916  C   ALA A 329     -30.515  -6.744  -5.945  1.00  0.69           C  
ATOM   4917  O   ALA A 329     -30.802  -7.884  -6.321  1.00  0.69           O  
ATOM   4918  CB  ALA A 329     -28.559  -6.196  -4.527  1.00  0.69           C  
ATOM   4919  H   ALA A 329     -29.024  -4.150  -6.056  1.00  0.69           H  
ATOM   4920  HA  ALA A 329     -28.481  -7.024  -6.486  1.00  0.69           H  
ATOM   4921 1HB  ALA A 329     -28.638  -7.171  -4.043  1.00  0.69           H  
ATOM   4922 2HB  ALA A 329     -27.511  -5.889  -4.550  1.00  0.69           H  
ATOM   4923 3HB  ALA A 329     -29.138  -5.460  -3.964  1.00  0.69           H  
ATOM   4924  N   TYR A 330     -31.409  -5.829  -5.536  1.00  0.68           N  
ATOM   4925  CA  TYR A 330     -32.863  -6.075  -5.438  1.00  0.68           C  
ATOM   4926  C   TYR A 330     -33.709  -4.931  -5.980  1.00  0.68           C  
ATOM   4927  O   TYR A 330     -33.330  -3.754  -5.899  1.00  0.68           O  
ATOM   4928  CB  TYR A 330     -33.333  -6.293  -3.978  1.00  0.68           C  
ATOM   4929  CG  TYR A 330     -32.810  -7.464  -3.233  1.00  0.68           C  
ATOM   4930  CD1 TYR A 330     -31.568  -7.407  -2.636  1.00  0.68           C  
ATOM   4931  CD2 TYR A 330     -33.614  -8.578  -3.068  1.00  0.68           C  
ATOM   4932  CE1 TYR A 330     -31.102  -8.482  -1.917  1.00  0.68           C  
ATOM   4933  CE2 TYR A 330     -33.161  -9.653  -2.344  1.00  0.68           C  
ATOM   4934  CZ  TYR A 330     -31.902  -9.614  -1.774  1.00  0.68           C  
ATOM   4935  OH  TYR A 330     -31.438 -10.689  -1.053  1.00  0.68           O  
ATOM   4936  H   TYR A 330     -31.041  -4.907  -5.291  1.00  0.68           H  
ATOM   4937  HA  TYR A 330     -33.103  -6.955  -6.030  1.00  0.68           H  
ATOM   4938 1HB  TYR A 330     -33.104  -5.429  -3.403  1.00  0.68           H  
ATOM   4939 2HB  TYR A 330     -34.422  -6.376  -3.985  1.00  0.68           H  
ATOM   4940  HD1 TYR A 330     -30.950  -6.515  -2.741  1.00  0.68           H  
ATOM   4941  HD2 TYR A 330     -34.608  -8.602  -3.518  1.00  0.68           H  
ATOM   4942  HE1 TYR A 330     -30.110  -8.441  -1.454  1.00  0.68           H  
ATOM   4943  HE2 TYR A 330     -33.794 -10.534  -2.223  1.00  0.68           H  
ATOM   4944  HH  TYR A 330     -30.538 -10.507  -0.753  1.00  0.68           H  
ATOM   4945  N   VAL A 331     -34.904  -5.283  -6.436  1.00  0.69           N  
ATOM   4946  CA  VAL A 331     -35.939  -4.308  -6.770  1.00  0.69           C  
ATOM   4947  C   VAL A 331     -37.189  -4.674  -5.972  1.00  0.69           C  
ATOM   4948  O   VAL A 331     -37.576  -5.847  -5.929  1.00  0.69           O  
ATOM   4949  CB  VAL A 331     -36.250  -4.284  -8.273  1.00  0.69           C  
ATOM   4950  CG1 VAL A 331     -37.363  -3.277  -8.561  1.00  0.69           C  
ATOM   4951  CG2 VAL A 331     -34.996  -3.899  -9.050  1.00  0.69           C  
ATOM   4952  H   VAL A 331     -35.112  -6.281  -6.519  1.00  0.69           H  
ATOM   4953  HA  VAL A 331     -35.611  -3.314  -6.466  1.00  0.69           H  
ATOM   4954  HB  VAL A 331     -36.595  -5.270  -8.581  1.00  0.69           H  
ATOM   4955 1HG1 VAL A 331     -37.594  -3.269  -9.625  1.00  0.69           H  
ATOM   4956 2HG1 VAL A 331     -38.236  -3.556  -8.007  1.00  0.69           H  
ATOM   4957 3HG1 VAL A 331     -37.046  -2.280  -8.252  1.00  0.69           H  
ATOM   4958 1HG2 VAL A 331     -35.219  -3.894 -10.113  1.00  0.69           H  
ATOM   4959 2HG2 VAL A 331     -34.671  -2.909  -8.738  1.00  0.69           H  
ATOM   4960 3HG2 VAL A 331     -34.206  -4.607  -8.852  1.00  0.69           H  
ATOM   4961  N   ALA A 332     -37.818  -3.690  -5.329  1.00  0.72           N  
ATOM   4962  CA  ALA A 332     -39.000  -3.989  -4.538  1.00  0.72           C  
ATOM   4963  C   ALA A 332     -40.182  -3.083  -4.853  1.00  0.72           C  
ATOM   4964  O   ALA A 332     -40.022  -1.899  -5.152  1.00  0.72           O  
ATOM   4965  CB  ALA A 332     -38.656  -3.871  -3.068  1.00  0.72           C  
ATOM   4966  H   ALA A 332     -37.452  -2.744  -5.367  1.00  0.72           H  
ATOM   4967  HA  ALA A 332     -39.296  -5.006  -4.757  1.00  0.72           H  
ATOM   4968 1HB  ALA A 332     -39.518  -4.136  -2.490  1.00  0.72           H  
ATOM   4969 2HB  ALA A 332     -37.842  -4.549  -2.840  1.00  0.72           H  
ATOM   4970 3HB  ALA A 332     -38.360  -2.861  -2.839  1.00  0.72           H  
ATOM   4971  N   LEU A 333     -41.379  -3.653  -4.736  1.00  0.78           N  
ATOM   4972  CA  LEU A 333     -42.626  -2.906  -4.917  1.00  0.78           C  
ATOM   4973  C   LEU A 333     -43.380  -2.833  -3.604  1.00  0.78           C  
ATOM   4974  O   LEU A 333     -43.687  -3.864  -2.992  1.00  0.78           O  
ATOM   4975  CB  LEU A 333     -43.489  -3.545  -5.995  1.00  0.78           C  
ATOM   4976  CG  LEU A 333     -44.839  -2.898  -6.270  1.00  0.78           C  
ATOM   4977  CD1 LEU A 333     -44.639  -1.495  -6.819  1.00  0.78           C  
ATOM   4978  CD2 LEU A 333     -45.592  -3.751  -7.279  1.00  0.78           C  
ATOM   4979  H   LEU A 333     -41.406  -4.647  -4.498  1.00  0.78           H  
ATOM   4980  HA  LEU A 333     -42.387  -1.888  -5.226  1.00  0.78           H  
ATOM   4981 1HB  LEU A 333     -42.947  -3.493  -6.913  1.00  0.78           H  
ATOM   4982 2HB  LEU A 333     -43.653  -4.594  -5.745  1.00  0.78           H  
ATOM   4983  HG  LEU A 333     -45.390  -2.818  -5.351  1.00  0.78           H  
ATOM   4984 1HD1 LEU A 333     -45.605  -1.033  -7.013  1.00  0.78           H  
ATOM   4985 2HD1 LEU A 333     -44.098  -0.900  -6.100  1.00  0.78           H  
ATOM   4986 3HD1 LEU A 333     -44.072  -1.549  -7.742  1.00  0.78           H  
ATOM   4987 1HD2 LEU A 333     -46.557  -3.312  -7.510  1.00  0.78           H  
ATOM   4988 2HD2 LEU A 333     -45.008  -3.791  -8.168  1.00  0.78           H  
ATOM   4989 3HD2 LEU A 333     -45.732  -4.753  -6.883  1.00  0.78           H  
ATOM   4990  N   VAL A 334     -43.653  -1.608  -3.169  1.00  0.86           N  
ATOM   4991  CA  VAL A 334     -44.260  -1.342  -1.874  1.00  0.86           C  
ATOM   4992  C   VAL A 334     -45.660  -0.757  -1.982  1.00  0.86           C  
ATOM   4993  O   VAL A 334     -45.889   0.222  -2.695  1.00  0.86           O  
ATOM   4994  CB  VAL A 334     -43.416  -0.301  -1.120  1.00  0.86           C  
ATOM   4995  CG1 VAL A 334     -44.027  -0.011   0.252  1.00  0.86           C  
ATOM   4996  CG2 VAL A 334     -41.960  -0.730  -1.047  1.00  0.86           C  
ATOM   4997  H   VAL A 334     -43.394  -0.815  -3.751  1.00  0.86           H  
ATOM   4998  HA  VAL A 334     -44.308  -2.272  -1.312  1.00  0.86           H  
ATOM   4999  HB  VAL A 334     -43.458   0.614  -1.672  1.00  0.86           H  
ATOM   5000 1HG1 VAL A 334     -43.441   0.756   0.749  1.00  0.86           H  
ATOM   5001 2HG1 VAL A 334     -45.049   0.341   0.141  1.00  0.86           H  
ATOM   5002 3HG1 VAL A 334     -44.025  -0.915   0.857  1.00  0.86           H  
ATOM   5003 1HG2 VAL A 334     -41.380   0.046  -0.552  1.00  0.86           H  
ATOM   5004 2HG2 VAL A 334     -41.879  -1.629  -0.494  1.00  0.86           H  
ATOM   5005 3HG2 VAL A 334     -41.568  -0.879  -2.056  1.00  0.86           H  
ATOM   5006  N   HIS A 335     -46.590  -1.324  -1.231  1.00  0.96           N  
ATOM   5007  CA  HIS A 335     -47.955  -0.832  -1.197  1.00  0.96           C  
ATOM   5008  C   HIS A 335     -48.411  -0.599   0.230  1.00  0.96           C  
ATOM   5009  O   HIS A 335     -48.047  -1.333   1.150  1.00  0.96           O  
ATOM   5010  CB  HIS A 335     -48.897  -1.847  -1.820  1.00  0.96           C  
ATOM   5011  CG  HIS A 335     -48.697  -2.105  -3.269  1.00  0.96           C  
ATOM   5012  ND1 HIS A 335     -49.420  -1.462  -4.244  1.00  0.96           N  
ATOM   5013  CD2 HIS A 335     -47.855  -2.925  -3.916  1.00  0.96           C  
ATOM   5014  CE1 HIS A 335     -49.035  -1.897  -5.427  1.00  0.96           C  
ATOM   5015  NE2 HIS A 335     -48.100  -2.780  -5.249  1.00  0.96           N  
ATOM   5016  H   HIS A 335     -46.342  -2.136  -0.666  1.00  0.96           H  
ATOM   5017  HA  HIS A 335     -48.033   0.111  -1.736  1.00  0.96           H  
ATOM   5018 1HB  HIS A 335     -48.761  -2.775  -1.292  1.00  0.96           H  
ATOM   5019 2HB  HIS A 335     -49.927  -1.531  -1.664  1.00  0.96           H  
ATOM   5020  HD2 HIS A 335     -47.115  -3.586  -3.462  1.00  0.96           H  
ATOM   5021  HE1 HIS A 335     -49.420  -1.578  -6.386  1.00  0.96           H  
ATOM   5022  HE2 HIS A 335     -47.617  -3.277  -5.976  1.00  0.96           H  
ATOM   5023  N   GLN A 336     -49.242   0.411   0.426  1.00  1.07           N  
ATOM   5024  CA  GLN A 336     -49.863   0.622   1.728  1.00  1.07           C  
ATOM   5025  C   GLN A 336     -51.314   0.985   1.507  1.00  1.07           C  
ATOM   5026  O   GLN A 336     -51.658   1.642   0.516  1.00  1.07           O  
ATOM   5027  CB  GLN A 336     -49.144   1.696   2.555  1.00  1.07           C  
ATOM   5028  CG  GLN A 336     -47.692   1.367   2.955  1.00  1.07           C  
ATOM   5029  CD  GLN A 336     -47.052   2.463   3.815  1.00  1.07           C  
ATOM   5030  OE1 GLN A 336     -47.515   2.749   4.939  1.00  1.07           O  
ATOM   5031  NE2 GLN A 336     -45.987   3.072   3.287  1.00  1.07           N  
ATOM   5032  H   GLN A 336     -49.480   1.020  -0.349  1.00  1.07           H  
ATOM   5033  HA  GLN A 336     -49.845  -0.305   2.290  1.00  1.07           H  
ATOM   5034 1HB  GLN A 336     -49.134   2.627   2.004  1.00  1.07           H  
ATOM   5035 2HB  GLN A 336     -49.714   1.870   3.470  1.00  1.07           H  
ATOM   5036 1HG  GLN A 336     -47.687   0.439   3.522  1.00  1.07           H  
ATOM   5037 2HG  GLN A 336     -47.088   1.255   2.055  1.00  1.07           H  
ATOM   5038 1HE2 GLN A 336     -45.508   3.802   3.778  1.00  1.07           H  
ATOM   5039 2HE2 GLN A 336     -45.658   2.797   2.384  1.00  1.07           H  
ATOM   5040  N   LEU A 337     -52.181   0.583   2.414  1.00  1.16           N  
ATOM   5041  CA  LEU A 337     -53.561   0.958   2.219  1.00  1.16           C  
ATOM   5042  C   LEU A 337     -53.671   2.475   2.290  1.00  1.16           C  
ATOM   5043  O   LEU A 337     -53.094   3.109   3.172  1.00  1.16           O  
ATOM   5044  CB  LEU A 337     -54.452   0.280   3.269  1.00  1.16           C  
ATOM   5045  CG  LEU A 337     -54.575  -1.267   3.156  1.00  1.16           C  
ATOM   5046  CD1 LEU A 337     -55.379  -1.788   4.342  1.00  1.16           C  
ATOM   5047  CD2 LEU A 337     -55.251  -1.641   1.822  1.00  1.16           C  
ATOM   5048  H   LEU A 337     -51.886   0.034   3.225  1.00  1.16           H  
ATOM   5049  HA  LEU A 337     -53.878   0.631   1.231  1.00  1.16           H  
ATOM   5050 1HB  LEU A 337     -54.045   0.502   4.256  1.00  1.16           H  
ATOM   5051 2HB  LEU A 337     -55.452   0.705   3.206  1.00  1.16           H  
ATOM   5052  HG  LEU A 337     -53.581  -1.717   3.196  1.00  1.16           H  
ATOM   5053 1HD1 LEU A 337     -55.470  -2.863   4.289  1.00  1.16           H  
ATOM   5054 2HD1 LEU A 337     -54.871  -1.515   5.266  1.00  1.16           H  
ATOM   5055 3HD1 LEU A 337     -56.372  -1.346   4.330  1.00  1.16           H  
ATOM   5056 1HD2 LEU A 337     -55.332  -2.724   1.740  1.00  1.16           H  
ATOM   5057 2HD2 LEU A 337     -56.247  -1.203   1.777  1.00  1.16           H  
ATOM   5058 3HD2 LEU A 337     -54.656  -1.266   0.992  1.00  1.16           H  
ATOM   5059  N   GLY A 338     -54.412   3.057   1.352  1.00  1.20           N  
ATOM   5060  CA  GLY A 338     -54.616   4.501   1.316  1.00  1.20           C  
ATOM   5061  C   GLY A 338     -53.491   5.307   0.640  1.00  1.20           C  
ATOM   5062  O   GLY A 338     -53.568   6.542   0.609  1.00  1.20           O  
ATOM   5063  H   GLY A 338     -54.843   2.481   0.643  1.00  1.20           H  
ATOM   5064 1HA  GLY A 338     -55.555   4.705   0.802  1.00  1.20           H  
ATOM   5065 2HA  GLY A 338     -54.743   4.860   2.336  1.00  1.20           H  
ATOM   5066  N   ARG A 339     -52.455   4.643   0.097  1.00  1.16           N  
ATOM   5067  CA  ARG A 339     -51.344   5.383  -0.518  1.00  1.16           C  
ATOM   5068  C   ARG A 339     -50.893   4.850  -1.878  1.00  1.16           C  
ATOM   5069  O   ARG A 339     -51.017   3.664  -2.181  1.00  1.16           O  
ATOM   5070  CB  ARG A 339     -50.129   5.380   0.400  1.00  1.16           C  
ATOM   5071  CG  ARG A 339     -50.313   6.090   1.744  1.00  1.16           C  
ATOM   5072  CD  ARG A 339     -50.425   7.571   1.561  1.00  1.16           C  
ATOM   5073  NE  ARG A 339     -50.518   8.281   2.825  1.00  1.16           N  
ATOM   5074  CZ  ARG A 339     -51.669   8.553   3.483  1.00  1.16           C  
ATOM   5075  NH1 ARG A 339     -52.840   8.180   2.997  1.00  1.16           N  
ATOM   5076  NH2 ARG A 339     -51.620   9.210   4.632  1.00  1.16           N  
ATOM   5077  H   ARG A 339     -52.405   3.623   0.157  1.00  1.16           H  
ATOM   5078  HA  ARG A 339     -51.660   6.414  -0.659  1.00  1.16           H  
ATOM   5079 1HB  ARG A 339     -49.857   4.351   0.608  1.00  1.16           H  
ATOM   5080 2HB  ARG A 339     -49.285   5.839  -0.116  1.00  1.16           H  
ATOM   5081 1HG  ARG A 339     -51.208   5.726   2.245  1.00  1.16           H  
ATOM   5082 2HG  ARG A 339     -49.448   5.888   2.374  1.00  1.16           H  
ATOM   5083 1HD  ARG A 339     -49.546   7.935   1.032  1.00  1.16           H  
ATOM   5084 2HD  ARG A 339     -51.315   7.799   0.978  1.00  1.16           H  
ATOM   5085  HE  ARG A 339     -49.656   8.593   3.246  1.00  1.16           H  
ATOM   5086 1HH1 ARG A 339     -52.915   7.664   2.105  1.00  1.16           H  
ATOM   5087 2HH1 ARG A 339     -53.682   8.396   3.505  1.00  1.16           H  
ATOM   5088 1HH2 ARG A 339     -50.729   9.501   5.011  1.00  1.16           H  
ATOM   5089 2HH2 ARG A 339     -52.472   9.419   5.129  1.00  1.16           H  
ATOM   5090  N   ASP A 340     -50.335   5.749  -2.691  1.00  1.07           N  
ATOM   5091  CA  ASP A 340     -49.767   5.379  -3.982  1.00  1.07           C  
ATOM   5092  C   ASP A 340     -48.614   4.384  -3.790  1.00  1.07           C  
ATOM   5093  O   ASP A 340     -47.866   4.526  -2.821  1.00  1.07           O  
ATOM   5094  CB  ASP A 340     -49.237   6.606  -4.721  1.00  1.07           C  
ATOM   5095  CG  ASP A 340     -50.339   7.515  -5.242  1.00  1.07           C  
ATOM   5096  OD1 ASP A 340     -51.483   7.126  -5.193  1.00  1.07           O  
ATOM   5097  OD2 ASP A 340     -50.025   8.589  -5.695  1.00  1.07           O  
ATOM   5098  H   ASP A 340     -50.287   6.714  -2.396  1.00  1.07           H  
ATOM   5099  HA  ASP A 340     -50.568   4.960  -4.573  1.00  1.07           H  
ATOM   5100 1HB  ASP A 340     -48.613   7.186  -4.049  1.00  1.07           H  
ATOM   5101 2HB  ASP A 340     -48.607   6.289  -5.555  1.00  1.07           H  
ATOM   5102  N   PRO A 341     -48.449   3.376  -4.669  1.00  0.95           N  
ATOM   5103  CA  PRO A 341     -47.355   2.421  -4.661  1.00  0.95           C  
ATOM   5104  C   PRO A 341     -46.011   3.111  -4.799  1.00  0.95           C  
ATOM   5105  O   PRO A 341     -45.898   4.145  -5.465  1.00  0.95           O  
ATOM   5106  CB  PRO A 341     -47.621   1.563  -5.904  1.00  0.95           C  
ATOM   5107  CG  PRO A 341     -49.102   1.699  -6.155  1.00  0.95           C  
ATOM   5108  CD  PRO A 341     -49.460   3.107  -5.719  1.00  0.95           C  
ATOM   5109  HA  PRO A 341     -47.405   1.824  -3.740  1.00  0.95           H  
ATOM   5110 1HB  PRO A 341     -47.001   1.911  -6.744  1.00  0.95           H  
ATOM   5111 2HB  PRO A 341     -47.314   0.524  -5.694  1.00  0.95           H  
ATOM   5112 1HG  PRO A 341     -49.333   1.500  -7.214  1.00  0.95           H  
ATOM   5113 2HG  PRO A 341     -49.649   0.953  -5.572  1.00  0.95           H  
ATOM   5114 1HD  PRO A 341     -49.389   3.835  -6.542  1.00  0.95           H  
ATOM   5115 2HD  PRO A 341     -50.471   3.026  -5.297  1.00  0.95           H  
ATOM   5116  N   ARG A 342     -44.992   2.508  -4.204  1.00  0.84           N  
ATOM   5117  CA  ARG A 342     -43.620   2.998  -4.306  1.00  0.84           C  
ATOM   5118  C   ARG A 342     -42.704   1.901  -4.797  1.00  0.84           C  
ATOM   5119  O   ARG A 342     -42.993   0.713  -4.647  1.00  0.84           O  
ATOM   5120  CB  ARG A 342     -43.076   3.496  -2.974  1.00  0.84           C  
ATOM   5121  CG  ARG A 342     -43.757   4.670  -2.409  1.00  0.84           C  
ATOM   5122  CD  ARG A 342     -43.097   5.154  -1.155  1.00  0.84           C  
ATOM   5123  NE  ARG A 342     -43.822   6.264  -0.536  1.00  0.84           N  
ATOM   5124  CZ  ARG A 342     -43.358   7.011   0.483  1.00  0.84           C  
ATOM   5125  NH1 ARG A 342     -42.168   6.768   0.984  1.00  0.84           N  
ATOM   5126  NH2 ARG A 342     -44.099   7.986   0.982  1.00  0.84           N  
ATOM   5127  H   ARG A 342     -45.188   1.669  -3.659  1.00  0.84           H  
ATOM   5128  HA  ARG A 342     -43.588   3.823  -5.020  1.00  0.84           H  
ATOM   5129 1HB  ARG A 342     -43.128   2.715  -2.241  1.00  0.84           H  
ATOM   5130 2HB  ARG A 342     -42.023   3.758  -3.093  1.00  0.84           H  
ATOM   5131 1HG  ARG A 342     -43.668   5.440  -3.158  1.00  0.84           H  
ATOM   5132 2HG  ARG A 342     -44.810   4.454  -2.216  1.00  0.84           H  
ATOM   5133 1HD  ARG A 342     -43.037   4.338  -0.435  1.00  0.84           H  
ATOM   5134 2HD  ARG A 342     -42.092   5.501  -1.399  1.00  0.84           H  
ATOM   5135  HE  ARG A 342     -44.746   6.477  -0.892  1.00  0.84           H  
ATOM   5136 1HH1 ARG A 342     -41.608   6.022   0.602  1.00  0.84           H  
ATOM   5137 2HH1 ARG A 342     -41.817   7.328   1.747  1.00  0.84           H  
ATOM   5138 1HH2 ARG A 342     -45.017   8.170   0.602  1.00  0.84           H  
ATOM   5139 2HH2 ARG A 342     -43.748   8.545   1.747  1.00  0.84           H  
ATOM   5140  N   VAL A 343     -41.604   2.298  -5.398  1.00  0.74           N  
ATOM   5141  CA  VAL A 343     -40.617   1.332  -5.859  1.00  0.74           C  
ATOM   5142  C   VAL A 343     -39.279   1.617  -5.219  1.00  0.74           C  
ATOM   5143  O   VAL A 343     -38.850   2.766  -5.150  1.00  0.74           O  
ATOM   5144  CB  VAL A 343     -40.530   1.327  -7.389  1.00  0.74           C  
ATOM   5145  CG1 VAL A 343     -39.398   0.401  -7.871  1.00  0.74           C  
ATOM   5146  CG2 VAL A 343     -41.864   0.828  -7.966  1.00  0.74           C  
ATOM   5147  H   VAL A 343     -41.422   3.301  -5.482  1.00  0.74           H  
ATOM   5148  HA  VAL A 343     -40.932   0.338  -5.547  1.00  0.74           H  
ATOM   5149  HB  VAL A 343     -40.335   2.327  -7.716  1.00  0.74           H  
ATOM   5150 1HG1 VAL A 343     -39.345   0.419  -8.952  1.00  0.74           H  
ATOM   5151 2HG1 VAL A 343     -38.446   0.741  -7.467  1.00  0.74           H  
ATOM   5152 3HG1 VAL A 343     -39.589  -0.619  -7.532  1.00  0.74           H  
ATOM   5153 1HG2 VAL A 343     -41.827   0.849  -9.038  1.00  0.74           H  
ATOM   5154 2HG2 VAL A 343     -42.036  -0.191  -7.624  1.00  0.74           H  
ATOM   5155 3HG2 VAL A 343     -42.680   1.450  -7.633  1.00  0.74           H  
ATOM   5156  N   THR A 344     -38.641   0.576  -4.714  1.00  0.68           N  
ATOM   5157  CA  THR A 344     -37.356   0.738  -4.065  1.00  0.68           C  
ATOM   5158  C   THR A 344     -36.281  -0.074  -4.768  1.00  0.68           C  
ATOM   5159  O   THR A 344     -36.490  -1.237  -5.120  1.00  0.68           O  
ATOM   5160  CB  THR A 344     -37.441   0.347  -2.578  1.00  0.68           C  
ATOM   5161  OG1 THR A 344     -38.404   1.181  -1.916  1.00  0.68           O  
ATOM   5162  CG2 THR A 344     -36.111   0.510  -1.903  1.00  0.68           C  
ATOM   5163  H   THR A 344     -39.062  -0.347  -4.806  1.00  0.68           H  
ATOM   5164  HA  THR A 344     -37.080   1.779  -4.126  1.00  0.68           H  
ATOM   5165  HB  THR A 344     -37.755  -0.684  -2.500  1.00  0.68           H  
ATOM   5166  HG1 THR A 344     -38.589   0.811  -1.051  1.00  0.68           H  
ATOM   5167 1HG2 THR A 344     -36.203   0.226  -0.857  1.00  0.68           H  
ATOM   5168 2HG2 THR A 344     -35.374  -0.121  -2.383  1.00  0.68           H  
ATOM   5169 3HG2 THR A 344     -35.795   1.543  -1.965  1.00  0.68           H  
ATOM   5170  N   VAL A 345     -35.132   0.545  -5.002  1.00  0.65           N  
ATOM   5171  CA  VAL A 345     -34.045  -0.178  -5.649  1.00  0.65           C  
ATOM   5172  C   VAL A 345     -32.833  -0.232  -4.712  1.00  0.65           C  
ATOM   5173  O   VAL A 345     -32.394   0.790  -4.169  1.00  0.65           O  
ATOM   5174  CB  VAL A 345     -33.689   0.461  -7.010  1.00  0.65           C  
ATOM   5175  CG1 VAL A 345     -32.564  -0.319  -7.654  1.00  0.65           C  
ATOM   5176  CG2 VAL A 345     -34.944   0.477  -7.940  1.00  0.65           C  
ATOM   5177  H   VAL A 345     -35.027   1.513  -4.693  1.00  0.65           H  
ATOM   5178  HA  VAL A 345     -34.361  -1.203  -5.841  1.00  0.65           H  
ATOM   5179  HB  VAL A 345     -33.334   1.474  -6.851  1.00  0.65           H  
ATOM   5180 1HG1 VAL A 345     -32.305   0.116  -8.607  1.00  0.65           H  
ATOM   5181 2HG1 VAL A 345     -31.691  -0.319  -7.007  1.00  0.65           H  
ATOM   5182 3HG1 VAL A 345     -32.902  -1.343  -7.807  1.00  0.65           H  
ATOM   5183 1HG2 VAL A 345     -34.688   0.929  -8.895  1.00  0.65           H  
ATOM   5184 2HG2 VAL A 345     -35.288  -0.542  -8.102  1.00  0.65           H  
ATOM   5185 3HG2 VAL A 345     -35.742   1.057  -7.477  1.00  0.65           H  
ATOM   5186  N   TYR A 346     -32.328  -1.445  -4.486  1.00  0.65           N  
ATOM   5187  CA  TYR A 346     -31.212  -1.690  -3.573  1.00  0.65           C  
ATOM   5188  C   TYR A 346     -29.920  -1.843  -4.339  1.00  0.65           C  
ATOM   5189  O   TYR A 346     -29.792  -2.764  -5.161  1.00  0.65           O  
ATOM   5190  CB  TYR A 346     -31.485  -2.932  -2.756  1.00  0.65           C  
ATOM   5191  CG  TYR A 346     -32.639  -2.796  -1.808  1.00  0.65           C  
ATOM   5192  CD1 TYR A 346     -33.953  -2.967  -2.258  1.00  0.65           C  
ATOM   5193  CD2 TYR A 346     -32.389  -2.526  -0.480  1.00  0.65           C  
ATOM   5194  CE1 TYR A 346     -34.998  -2.847  -1.366  1.00  0.65           C  
ATOM   5195  CE2 TYR A 346     -33.427  -2.407   0.411  1.00  0.65           C  
ATOM   5196  CZ  TYR A 346     -34.725  -2.560  -0.020  1.00  0.65           C  
ATOM   5197  OH  TYR A 346     -35.752  -2.429   0.881  1.00  0.65           O  
ATOM   5198  H   TYR A 346     -32.730  -2.243  -4.980  1.00  0.65           H  
ATOM   5199  HA  TYR A 346     -31.107  -0.839  -2.904  1.00  0.65           H  
ATOM   5200 1HB  TYR A 346     -31.674  -3.752  -3.421  1.00  0.65           H  
ATOM   5201 2HB  TYR A 346     -30.608  -3.180  -2.187  1.00  0.65           H  
ATOM   5202  HD1 TYR A 346     -34.152  -3.186  -3.311  1.00  0.65           H  
ATOM   5203  HD2 TYR A 346     -31.358  -2.402  -0.135  1.00  0.65           H  
ATOM   5204  HE1 TYR A 346     -36.024  -2.970  -1.708  1.00  0.65           H  
ATOM   5205  HE2 TYR A 346     -33.220  -2.187   1.459  1.00  0.65           H  
ATOM   5206  HH  TYR A 346     -35.389  -2.227   1.748  1.00  0.65           H  
ATOM   5207  N   VAL A 347     -28.992  -0.922  -4.064  1.00  0.66           N  
ATOM   5208  CA  VAL A 347     -27.726  -0.805  -4.757  1.00  0.66           C  
ATOM   5209  C   VAL A 347     -26.496  -1.081  -3.864  1.00  0.66           C  
ATOM   5210  O   VAL A 347     -26.275  -0.454  -2.817  1.00  0.66           O  
ATOM   5211  CB  VAL A 347     -27.626   0.606  -5.371  1.00  0.66           C  
ATOM   5212  CG1 VAL A 347     -26.315   0.745  -6.075  1.00  0.66           C  
ATOM   5213  CG2 VAL A 347     -28.810   0.832  -6.333  1.00  0.66           C  
ATOM   5214  H   VAL A 347     -29.191  -0.254  -3.331  1.00  0.66           H  
ATOM   5215  HA  VAL A 347     -27.740  -1.516  -5.567  1.00  0.66           H  
ATOM   5216  HB  VAL A 347     -27.657   1.349  -4.574  1.00  0.66           H  
ATOM   5217 1HG1 VAL A 347     -26.219   1.736  -6.507  1.00  0.66           H  
ATOM   5218 2HG1 VAL A 347     -25.506   0.578  -5.370  1.00  0.66           H  
ATOM   5219 3HG1 VAL A 347     -26.275   0.005  -6.850  1.00  0.66           H  
ATOM   5220 1HG2 VAL A 347     -28.746   1.830  -6.765  1.00  0.66           H  
ATOM   5221 2HG2 VAL A 347     -28.778   0.086  -7.127  1.00  0.66           H  
ATOM   5222 3HG2 VAL A 347     -29.749   0.740  -5.786  1.00  0.66           H  
ATOM   5223  N   SER A 348     -25.720  -2.069  -4.283  1.00  0.70           N  
ATOM   5224  CA  SER A 348     -24.530  -2.538  -3.597  1.00  0.70           C  
ATOM   5225  C   SER A 348     -23.425  -1.511  -3.608  1.00  0.70           C  
ATOM   5226  O   SER A 348     -23.227  -0.844  -4.611  1.00  0.70           O  
ATOM   5227  CB  SER A 348     -24.023  -3.782  -4.253  1.00  0.70           C  
ATOM   5228  OG  SER A 348     -22.830  -4.180  -3.657  1.00  0.70           O  
ATOM   5229  H   SER A 348     -25.970  -2.512  -5.163  1.00  0.70           H  
ATOM   5230  HA  SER A 348     -24.792  -2.759  -2.561  1.00  0.70           H  
ATOM   5231 1HB  SER A 348     -24.766  -4.584  -4.180  1.00  0.70           H  
ATOM   5232 2HB  SER A 348     -23.857  -3.590  -5.298  1.00  0.70           H  
ATOM   5233  HG  SER A 348     -23.088  -4.764  -2.908  1.00  0.70           H  
ATOM   5234  N   SER A 349     -22.661  -1.414  -2.523  1.00  0.76           N  
ATOM   5235  CA  SER A 349     -21.540  -0.479  -2.493  1.00  0.76           C  
ATOM   5236  C   SER A 349     -20.276  -0.998  -3.208  1.00  0.76           C  
ATOM   5237  O   SER A 349     -19.316  -0.236  -3.373  1.00  0.76           O  
ATOM   5238  CB  SER A 349     -21.195  -0.121  -1.059  1.00  0.76           C  
ATOM   5239  OG  SER A 349     -20.627  -1.204  -0.383  1.00  0.76           O  
ATOM   5240  H   SER A 349     -22.861  -1.989  -1.712  1.00  0.76           H  
ATOM   5241  HA  SER A 349     -21.857   0.432  -2.992  1.00  0.76           H  
ATOM   5242 1HB  SER A 349     -20.508   0.716  -1.041  1.00  0.76           H  
ATOM   5243 2HB  SER A 349     -22.101   0.184  -0.538  1.00  0.76           H  
ATOM   5244  HG  SER A 349     -21.227  -1.950  -0.532  1.00  0.76           H  
ATOM   5245  N   GLU A 350     -20.255  -2.294  -3.584  1.00  0.82           N  
ATOM   5246  CA  GLU A 350     -19.126  -2.987  -4.252  1.00  0.82           C  
ATOM   5247  C   GLU A 350     -17.866  -3.065  -3.369  1.00  0.82           C  
ATOM   5248  O   GLU A 350     -17.428  -4.146  -2.951  1.00  0.82           O  
ATOM   5249  CB  GLU A 350     -18.777  -2.323  -5.605  1.00  0.82           C  
ATOM   5250  CG  GLU A 350     -19.864  -2.451  -6.693  1.00  0.82           C  
ATOM   5251  CD  GLU A 350     -19.473  -1.799  -8.020  1.00  0.82           C  
ATOM   5252  OE1 GLU A 350     -18.493  -1.087  -8.064  1.00  0.82           O  
ATOM   5253  OE2 GLU A 350     -20.147  -2.037  -8.988  1.00  0.82           O  
ATOM   5254  H   GLU A 350     -21.089  -2.879  -3.422  1.00  0.82           H  
ATOM   5255  HA  GLU A 350     -19.436  -4.013  -4.461  1.00  0.82           H  
ATOM   5256 1HB  GLU A 350     -18.560  -1.269  -5.473  1.00  0.82           H  
ATOM   5257 2HB  GLU A 350     -17.869  -2.787  -5.998  1.00  0.82           H  
ATOM   5258 1HG  GLU A 350     -20.062  -3.510  -6.865  1.00  0.82           H  
ATOM   5259 2HG  GLU A 350     -20.787  -1.994  -6.326  1.00  0.82           H  
ATOM   5260  N   ALA A 351     -17.280  -1.913  -3.051  1.00  0.88           N  
ATOM   5261  CA  ALA A 351     -16.110  -1.876  -2.185  1.00  0.88           C  
ATOM   5262  C   ALA A 351     -15.050  -2.886  -2.622  1.00  0.88           C  
ATOM   5263  O   ALA A 351     -14.165  -2.575  -3.418  1.00  0.88           O  
ATOM   5264  CB  ALA A 351     -16.497  -2.080  -0.733  1.00  0.88           C  
ATOM   5265  H   ALA A 351     -17.700  -1.057  -3.398  1.00  0.88           H  
ATOM   5266  HA  ALA A 351     -15.660  -0.896  -2.283  1.00  0.88           H  
ATOM   5267 1HB  ALA A 351     -15.612  -2.008  -0.105  1.00  0.88           H  
ATOM   5268 2HB  ALA A 351     -17.215  -1.315  -0.441  1.00  0.88           H  
ATOM   5269 3HB  ALA A 351     -16.936  -3.029  -0.609  1.00  0.88           H  
ATOM   5270  N   TYR A 352     -15.076  -4.038  -1.966  1.00  0.92           N  
ATOM   5271  CA  TYR A 352     -14.061  -5.073  -1.996  1.00  0.92           C  
ATOM   5272  C   TYR A 352     -14.067  -5.876  -3.297  1.00  0.92           C  
ATOM   5273  O   TYR A 352     -13.047  -6.457  -3.677  1.00  0.92           O  
ATOM   5274  CB  TYR A 352     -14.358  -6.035  -0.841  1.00  0.92           C  
ATOM   5275  CG  TYR A 352     -14.376  -5.345   0.498  1.00  0.92           C  
ATOM   5276  CD1 TYR A 352     -15.583  -5.146   1.080  1.00  0.92           C  
ATOM   5277  CD2 TYR A 352     -13.252  -4.904   1.118  1.00  0.92           C  
ATOM   5278  CE1 TYR A 352     -15.694  -4.480   2.276  1.00  0.92           C  
ATOM   5279  CE2 TYR A 352     -13.351  -4.235   2.319  1.00  0.92           C  
ATOM   5280  CZ  TYR A 352     -14.566  -4.018   2.893  1.00  0.92           C  
ATOM   5281  OH  TYR A 352     -14.664  -3.347   4.084  1.00  0.92           O  
ATOM   5282  H   TYR A 352     -15.919  -4.221  -1.448  1.00  0.92           H  
ATOM   5283  HA  TYR A 352     -13.082  -4.608  -1.880  1.00  0.92           H  
ATOM   5284 1HB  TYR A 352     -15.330  -6.508  -0.999  1.00  0.92           H  
ATOM   5285 2HB  TYR A 352     -13.605  -6.822  -0.815  1.00  0.92           H  
ATOM   5286  HD1 TYR A 352     -16.458  -5.520   0.573  1.00  0.92           H  
ATOM   5287  HD2 TYR A 352     -12.288  -5.078   0.671  1.00  0.92           H  
ATOM   5288  HE1 TYR A 352     -16.662  -4.326   2.721  1.00  0.92           H  
ATOM   5289  HE2 TYR A 352     -12.461  -3.882   2.812  1.00  0.92           H  
ATOM   5290  HH  TYR A 352     -13.791  -3.015   4.335  1.00  0.92           H  
ATOM   5291  N   ALA A 353     -15.227  -5.975  -3.958  1.00  0.93           N  
ATOM   5292  CA  ALA A 353     -15.287  -6.789  -5.174  1.00  0.93           C  
ATOM   5293  C   ALA A 353     -16.496  -6.516  -6.062  1.00  0.93           C  
ATOM   5294  O   ALA A 353     -17.576  -6.165  -5.594  1.00  0.93           O  
ATOM   5295  CB  ALA A 353     -15.299  -8.266  -4.807  1.00  0.93           C  
ATOM   5296  H   ALA A 353     -16.044  -5.462  -3.619  1.00  0.93           H  
ATOM   5297  HA  ALA A 353     -14.394  -6.570  -5.758  1.00  0.93           H  
ATOM   5298 1HB  ALA A 353     -15.301  -8.865  -5.719  1.00  0.93           H  
ATOM   5299 2HB  ALA A 353     -14.418  -8.515  -4.217  1.00  0.93           H  
ATOM   5300 3HB  ALA A 353     -16.194  -8.482  -4.229  1.00  0.93           H  
ATOM   5301  N   VAL A 354     -16.314  -6.793  -7.350  1.00  0.91           N  
ATOM   5302  CA  VAL A 354     -17.381  -6.760  -8.344  1.00  0.91           C  
ATOM   5303  C   VAL A 354     -17.458  -8.129  -8.996  1.00  0.91           C  
ATOM   5304  O   VAL A 354     -16.446  -8.633  -9.480  1.00  0.91           O  
ATOM   5305  CB  VAL A 354     -17.092  -5.695  -9.423  1.00  0.91           C  
ATOM   5306  CG1 VAL A 354     -18.203  -5.697 -10.485  1.00  0.91           C  
ATOM   5307  CG2 VAL A 354     -16.980  -4.332  -8.766  1.00  0.91           C  
ATOM   5308  H   VAL A 354     -15.388  -7.056  -7.654  1.00  0.91           H  
ATOM   5309  HA  VAL A 354     -18.332  -6.539  -7.857  1.00  0.91           H  
ATOM   5310  HB  VAL A 354     -16.159  -5.939  -9.927  1.00  0.91           H  
ATOM   5311 1HG1 VAL A 354     -17.980  -4.950 -11.247  1.00  0.91           H  
ATOM   5312 2HG1 VAL A 354     -18.262  -6.682 -10.950  1.00  0.91           H  
ATOM   5313 3HG1 VAL A 354     -19.160  -5.459 -10.015  1.00  0.91           H  
ATOM   5314 1HG2 VAL A 354     -16.776  -3.573  -9.518  1.00  0.91           H  
ATOM   5315 2HG2 VAL A 354     -17.918  -4.109  -8.275  1.00  0.91           H  
ATOM   5316 3HG2 VAL A 354     -16.181  -4.332  -8.031  1.00  0.91           H  
ATOM   5317  N   GLN A 355     -18.629  -8.752  -8.999  1.00  0.90           N  
ATOM   5318  CA  GLN A 355     -18.721 -10.067  -9.617  1.00  0.90           C  
ATOM   5319  C   GLN A 355     -18.712  -9.920 -11.150  1.00  0.90           C  
ATOM   5320  O   GLN A 355     -19.439  -9.075 -11.674  1.00  0.90           O  
ATOM   5321  CB  GLN A 355     -19.993 -10.798  -9.169  1.00  0.90           C  
ATOM   5322  CG  GLN A 355     -20.068 -12.227  -9.667  1.00  0.90           C  
ATOM   5323  CD  GLN A 355     -21.287 -12.990  -9.212  1.00  0.90           C  
ATOM   5324  OE1 GLN A 355     -22.352 -12.427  -8.899  1.00  0.90           O  
ATOM   5325  NE2 GLN A 355     -21.122 -14.317  -9.162  1.00  0.90           N  
ATOM   5326  H   GLN A 355     -19.447  -8.318  -8.589  1.00  0.90           H  
ATOM   5327  HA  GLN A 355     -17.881 -10.654  -9.270  1.00  0.90           H  
ATOM   5328 1HB  GLN A 355     -20.061 -10.804  -8.082  1.00  0.90           H  
ATOM   5329 2HB  GLN A 355     -20.858 -10.282  -9.549  1.00  0.90           H  
ATOM   5330 1HG  GLN A 355     -20.080 -12.215 -10.744  1.00  0.90           H  
ATOM   5331 2HG  GLN A 355     -19.187 -12.758  -9.317  1.00  0.90           H  
ATOM   5332 1HE2 GLN A 355     -21.857 -14.928  -8.877  1.00  0.90           H  
ATOM   5333 2HE2 GLN A 355     -20.238 -14.712  -9.421  1.00  0.90           H  
ATOM   5334  N   PRO A 356     -17.904 -10.694 -11.901  1.00  0.92           N  
ATOM   5335  CA  PRO A 356     -17.885 -10.730 -13.356  1.00  0.92           C  
ATOM   5336  C   PRO A 356     -19.270 -11.117 -13.854  1.00  0.92           C  
ATOM   5337  O   PRO A 356     -20.016 -11.729 -13.101  1.00  0.92           O  
ATOM   5338  CB  PRO A 356     -16.854 -11.813 -13.670  1.00  0.92           C  
ATOM   5339  CG  PRO A 356     -15.960 -11.856 -12.454  1.00  0.92           C  
ATOM   5340  CD  PRO A 356     -16.863 -11.542 -11.278  1.00  0.92           C  
ATOM   5341  HA  PRO A 356     -17.567  -9.739 -13.705  1.00  0.92           H  
ATOM   5342 1HB  PRO A 356     -17.364 -12.769 -13.861  1.00  0.92           H  
ATOM   5343 2HB  PRO A 356     -16.306 -11.555 -14.588  1.00  0.92           H  
ATOM   5344 1HG  PRO A 356     -15.486 -12.847 -12.368  1.00  0.92           H  
ATOM   5345 2HG  PRO A 356     -15.143 -11.126 -12.565  1.00  0.92           H  
ATOM   5346 1HD  PRO A 356     -17.290 -12.456 -10.851  1.00  0.92           H  
ATOM   5347 2HD  PRO A 356     -16.255 -10.972 -10.562  1.00  0.92           H  
ATOM   5348  N   PRO A 357     -19.648 -10.821 -15.098  1.00  1.02           N  
ATOM   5349  CA  PRO A 357     -20.945 -11.151 -15.653  1.00  1.02           C  
ATOM   5350  C   PRO A 357     -21.198 -12.651 -15.607  1.00  1.02           C  
ATOM   5351  O   PRO A 357     -20.269 -13.459 -15.696  1.00  1.02           O  
ATOM   5352  CB  PRO A 357     -20.828 -10.694 -17.099  1.00  1.02           C  
ATOM   5353  CG  PRO A 357     -19.736  -9.638 -17.086  1.00  1.02           C  
ATOM   5354  CD  PRO A 357     -18.744 -10.127 -16.049  1.00  1.02           C  
ATOM   5355  HA  PRO A 357     -21.730 -10.597 -15.121  1.00  1.02           H  
ATOM   5356 1HB  PRO A 357     -20.599 -11.550 -17.750  1.00  1.02           H  
ATOM   5357 2HB  PRO A 357     -21.801 -10.317 -17.415  1.00  1.02           H  
ATOM   5358 1HG  PRO A 357     -19.300  -9.531 -18.092  1.00  1.02           H  
ATOM   5359 2HG  PRO A 357     -20.165  -8.658 -16.827  1.00  1.02           H  
ATOM   5360 1HD  PRO A 357     -18.029 -10.836 -16.484  1.00  1.02           H  
ATOM   5361 2HD  PRO A 357     -18.254  -9.253 -15.627  1.00  1.02           H  
ATOM   5362  N   ARG A 358     -22.459 -13.023 -15.469  1.00  1.24           N  
ATOM   5363  CA  ARG A 358     -22.828 -14.433 -15.479  1.00  1.24           C  
ATOM   5364  C   ARG A 358     -22.850 -14.867 -16.937  1.00  1.24           C  
ATOM   5365  O   ARG A 358     -23.373 -14.142 -17.777  1.00  1.24           O  
ATOM   5366  CB  ARG A 358     -24.180 -14.664 -14.802  1.00  1.24           C  
ATOM   5367  CG  ARG A 358     -24.609 -16.122 -14.671  1.00  1.24           C  
ATOM   5368  CD  ARG A 358     -25.883 -16.281 -13.890  1.00  1.24           C  
ATOM   5369  NE  ARG A 358     -26.211 -17.695 -13.687  1.00  1.24           N  
ATOM   5370  CZ  ARG A 358     -27.199 -18.156 -12.890  1.00  1.24           C  
ATOM   5371  NH1 ARG A 358     -27.973 -17.314 -12.246  1.00  1.24           N  
ATOM   5372  NH2 ARG A 358     -27.387 -19.456 -12.763  1.00  1.24           N  
ATOM   5373  H   ARG A 358     -23.177 -12.300 -15.418  1.00  1.24           H  
ATOM   5374  HA  ARG A 358     -22.069 -15.008 -14.948  1.00  1.24           H  
ATOM   5375 1HB  ARG A 358     -24.171 -14.220 -13.807  1.00  1.24           H  
ATOM   5376 2HB  ARG A 358     -24.950 -14.175 -15.359  1.00  1.24           H  
ATOM   5377 1HG  ARG A 358     -24.786 -16.526 -15.663  1.00  1.24           H  
ATOM   5378 2HG  ARG A 358     -23.824 -16.699 -14.180  1.00  1.24           H  
ATOM   5379 1HD  ARG A 358     -25.779 -15.808 -12.913  1.00  1.24           H  
ATOM   5380 2HD  ARG A 358     -26.705 -15.812 -14.436  1.00  1.24           H  
ATOM   5381  HE  ARG A 358     -25.676 -18.384 -14.228  1.00  1.24           H  
ATOM   5382 1HH1 ARG A 358     -27.817 -16.317 -12.354  1.00  1.24           H  
ATOM   5383 2HH1 ARG A 358     -28.757 -17.664 -11.670  1.00  1.24           H  
ATOM   5384 1HH2 ARG A 358     -26.784 -20.104 -13.248  1.00  1.24           H  
ATOM   5385 2HH2 ARG A 358     -28.123 -19.802 -12.163  1.00  1.24           H  
ATOM   5386  N   THR A 359     -22.257 -16.013 -17.257  1.00  1.63           N  
ATOM   5387  CA  THR A 359     -22.217 -16.437 -18.655  1.00  1.63           C  
ATOM   5388  C   THR A 359     -23.357 -17.374 -19.054  1.00  1.63           C  
ATOM   5389  O   THR A 359     -23.617 -17.574 -20.241  1.00  1.63           O  
ATOM   5390  CB  THR A 359     -20.873 -17.102 -18.962  1.00  1.63           C  
ATOM   5391  OG1 THR A 359     -20.724 -18.274 -18.150  1.00  1.63           O  
ATOM   5392  CG2 THR A 359     -19.740 -16.125 -18.661  1.00  1.63           C  
ATOM   5393  H   THR A 359     -21.816 -16.573 -16.542  1.00  1.63           H  
ATOM   5394  HA  THR A 359     -22.295 -15.547 -19.280  1.00  1.63           H  
ATOM   5395  HB  THR A 359     -20.840 -17.391 -20.012  1.00  1.63           H  
ATOM   5396  HG1 THR A 359     -21.461 -18.871 -18.321  1.00  1.63           H  
ATOM   5397 1HG2 THR A 359     -18.783 -16.596 -18.877  1.00  1.63           H  
ATOM   5398 2HG2 THR A 359     -19.855 -15.234 -19.278  1.00  1.63           H  
ATOM   5399 3HG2 THR A 359     -19.775 -15.840 -17.607  1.00  1.63           H  
ATOM   5400  N   ALA A 360     -24.025 -17.963 -18.072  1.00  2.30           N  
ATOM   5401  CA  ALA A 360     -25.140 -18.859 -18.360  1.00  2.30           C  
ATOM   5402  C   ALA A 360     -26.010 -19.090 -17.135  1.00  2.30           C  
ATOM   5403  O   ALA A 360     -25.511 -19.117 -16.003  1.00  2.30           O  
ATOM   5404  CB  ALA A 360     -24.631 -20.202 -18.867  1.00  2.30           C  
ATOM   5405  H   ALA A 360     -23.764 -17.771 -17.120  1.00  2.30           H  
ATOM   5406  HA  ALA A 360     -25.758 -18.394 -19.128  1.00  2.30           H  
ATOM   5407 1HB  ALA A 360     -25.482 -20.846 -19.096  1.00  2.30           H  
ATOM   5408 2HB  ALA A 360     -24.036 -20.059 -19.767  1.00  2.30           H  
ATOM   5409 3HB  ALA A 360     -24.020 -20.672 -18.099  1.00  2.30           H  
ATOM   5410  N   LEU A 361     -27.291 -19.349 -17.392  1.00  3.30           N  
ATOM   5411  CA  LEU A 361     -28.239 -19.794 -16.379  1.00  3.30           C  
ATOM   5412  C   LEU A 361     -28.860 -21.098 -16.856  1.00  3.30           C  
ATOM   5413  O   LEU A 361     -29.554 -21.129 -17.871  1.00  3.30           O  
ATOM   5414  CB  LEU A 361     -29.324 -18.729 -16.132  1.00  3.30           C  
ATOM   5415  CG  LEU A 361     -30.264 -18.965 -14.912  1.00  3.30           C  
ATOM   5416  CD1 LEU A 361     -30.874 -17.631 -14.482  1.00  3.30           C  
ATOM   5417  CD2 LEU A 361     -31.354 -19.963 -15.280  1.00  3.30           C  
ATOM   5418  H   LEU A 361     -27.617 -19.267 -18.345  1.00  3.30           H  
ATOM   5419  HA  LEU A 361     -27.707 -19.986 -15.455  1.00  3.30           H  
ATOM   5420 1HB  LEU A 361     -28.834 -17.768 -15.981  1.00  3.30           H  
ATOM   5421 2HB  LEU A 361     -29.950 -18.658 -17.021  1.00  3.30           H  
ATOM   5422  HG  LEU A 361     -29.698 -19.358 -14.087  1.00  3.30           H  
ATOM   5423 1HD1 LEU A 361     -31.521 -17.787 -13.620  1.00  3.30           H  
ATOM   5424 2HD1 LEU A 361     -30.078 -16.942 -14.216  1.00  3.30           H  
ATOM   5425 3HD1 LEU A 361     -31.460 -17.209 -15.297  1.00  3.30           H  
ATOM   5426 1HD2 LEU A 361     -32.001 -20.124 -14.418  1.00  3.30           H  
ATOM   5427 2HD2 LEU A 361     -31.941 -19.569 -16.108  1.00  3.30           H  
ATOM   5428 3HD2 LEU A 361     -30.906 -20.902 -15.571  1.00  3.30           H  
ATOM   5429  N   ALA A 362     -28.580 -22.181 -16.146  1.00  4.65           N  
ATOM   5430  CA  ALA A 362     -29.075 -23.490 -16.542  1.00  4.65           C  
ATOM   5431  C   ALA A 362     -29.252 -24.378 -15.324  1.00  4.65           C  
ATOM   5432  O   ALA A 362     -28.662 -25.455 -15.237  1.00  4.65           O  
ATOM   5433  CB  ALA A 362     -28.128 -24.128 -17.543  1.00  4.65           C  
ATOM   5434  H   ALA A 362     -28.004 -22.101 -15.322  1.00  4.65           H  
ATOM   5435  HA  ALA A 362     -30.055 -23.362 -17.004  1.00  4.65           H  
ATOM   5436 1HB  ALA A 362     -28.521 -25.099 -17.846  1.00  4.65           H  
ATOM   5437 2HB  ALA A 362     -28.040 -23.484 -18.420  1.00  4.65           H  
ATOM   5438 3HB  ALA A 362     -27.149 -24.259 -17.087  1.00  4.65           H  
ATOM   5439  N   THR A 363     -30.034 -23.913 -14.368  1.00  6.21           N  
ATOM   5440  CA  THR A 363     -30.235 -24.665 -13.141  1.00  6.21           C  
ATOM   5441  C   THR A 363     -31.405 -25.629 -13.287  1.00  6.21           C  
ATOM   5442  O   THR A 363     -32.524 -25.213 -13.589  1.00  6.21           O  
ATOM   5443  CB  THR A 363     -30.475 -23.694 -11.979  1.00  6.21           C  
ATOM   5444  OG1 THR A 363     -29.320 -22.859 -11.827  1.00  6.21           O  
ATOM   5445  CG2 THR A 363     -30.730 -24.433 -10.710  1.00  6.21           C  
ATOM   5446  H   THR A 363     -30.505 -23.030 -14.498  1.00  6.21           H  
ATOM   5447  HA  THR A 363     -29.337 -25.247 -12.932  1.00  6.21           H  
ATOM   5448  HB  THR A 363     -31.338 -23.069 -12.206  1.00  6.21           H  
ATOM   5449  HG1 THR A 363     -28.580 -23.395 -11.528  1.00  6.21           H  
ATOM   5450 1HG2 THR A 363     -30.897 -23.720  -9.905  1.00  6.21           H  
ATOM   5451 2HG2 THR A 363     -31.614 -25.061 -10.833  1.00  6.21           H  
ATOM   5452 3HG2 THR A 363     -29.872 -25.059 -10.470  1.00  6.21           H  
ATOM   5453  N   GLY A 364     -31.136 -26.919 -13.090  1.00  7.74           N  
ATOM   5454  CA  GLY A 364     -32.164 -27.938 -13.248  1.00  7.74           C  
ATOM   5455  C   GLY A 364     -32.897 -28.231 -11.938  1.00  7.74           C  
ATOM   5456  O   GLY A 364     -32.559 -27.653 -10.903  1.00  7.74           O  
ATOM   5457  H   GLY A 364     -30.191 -27.187 -12.852  1.00  7.74           H  
ATOM   5458 1HA  GLY A 364     -32.870 -27.586 -14.000  1.00  7.74           H  
ATOM   5459 2HA  GLY A 364     -31.699 -28.845 -13.634  1.00  7.74           H  
ATOM   5460  N   PRO A 365     -33.808 -29.230 -11.943  1.00  9.04           N  
ATOM   5461  CA  PRO A 365     -34.662 -29.682 -10.845  1.00  9.04           C  
ATOM   5462  C   PRO A 365     -33.898 -30.111  -9.596  1.00  9.04           C  
ATOM   5463  O   PRO A 365     -34.445 -30.095  -8.491  1.00  9.04           O  
ATOM   5464  CB  PRO A 365     -35.377 -30.895 -11.461  1.00  9.04           C  
ATOM   5465  CG  PRO A 365     -35.351 -30.650 -12.945  1.00  9.04           C  
ATOM   5466  CD  PRO A 365     -34.029 -29.985 -13.202  1.00  9.04           C  
ATOM   5467  HA  PRO A 365     -35.380 -28.887 -10.599  1.00  9.04           H  
ATOM   5468 1HB  PRO A 365     -34.864 -31.823 -11.173  1.00  9.04           H  
ATOM   5469 2HB  PRO A 365     -36.401 -30.961 -11.063  1.00  9.04           H  
ATOM   5470 1HG  PRO A 365     -35.455 -31.605 -13.488  1.00  9.04           H  
ATOM   5471 2HG  PRO A 365     -36.207 -30.026 -13.240  1.00  9.04           H  
ATOM   5472 1HD  PRO A 365     -33.236 -30.735 -13.350  1.00  9.04           H  
ATOM   5473 2HD  PRO A 365     -34.154 -29.334 -14.068  1.00  9.04           H  
ATOM   5474  N   GLY A 366     -32.614 -30.452  -9.757  1.00 10.02           N  
ATOM   5475  CA  GLY A 366     -31.765 -30.876  -8.645  1.00 10.02           C  
ATOM   5476  C   GLY A 366     -31.627 -29.789  -7.576  1.00 10.02           C  
ATOM   5477  O   GLY A 366     -31.229 -30.064  -6.448  1.00 10.02           O  
ATOM   5478  H   GLY A 366     -32.210 -30.433 -10.679  1.00 10.02           H  
ATOM   5479 1HA  GLY A 366     -32.183 -31.777  -8.195  1.00 10.02           H  
ATOM   5480 2HA  GLY A 366     -30.779 -31.140  -9.026  1.00 10.02           H  
ATOM   5481  N   ILE A 367     -31.951 -28.550  -7.948  1.00 10.70           N  
ATOM   5482  CA  ILE A 367     -31.928 -27.405  -7.053  1.00 10.70           C  
ATOM   5483  C   ILE A 367     -32.934 -27.511  -5.893  1.00 10.70           C  
ATOM   5484  O   ILE A 367     -32.779 -26.830  -4.876  1.00 10.70           O  
ATOM   5485  CB  ILE A 367     -32.196 -26.122  -7.854  1.00 10.70           C  
ATOM   5486  CG1 ILE A 367     -31.799 -24.893  -7.037  1.00 10.70           C  
ATOM   5487  CG2 ILE A 367     -33.656 -26.035  -8.286  1.00 10.70           C  
ATOM   5488  CD1 ILE A 367     -30.313 -24.804  -6.766  1.00 10.70           C  
ATOM   5489  H   ILE A 367     -32.244 -28.385  -8.911  1.00 10.70           H  
ATOM   5490  HA  ILE A 367     -30.932 -27.332  -6.626  1.00 10.70           H  
ATOM   5491  HB  ILE A 367     -31.577 -26.148  -8.733  1.00 10.70           H  
ATOM   5492 1HG1 ILE A 367     -32.105 -23.997  -7.576  1.00 10.70           H  
ATOM   5493 2HG1 ILE A 367     -32.324 -24.919  -6.082  1.00 10.70           H  
ATOM   5494 1HG2 ILE A 367     -33.802 -25.136  -8.880  1.00 10.70           H  
ATOM   5495 2HG2 ILE A 367     -33.906 -26.909  -8.886  1.00 10.70           H  
ATOM   5496 3HG2 ILE A 367     -34.300 -25.997  -7.415  1.00 10.70           H  
ATOM   5497 1HD1 ILE A 367     -30.105 -23.907  -6.182  1.00 10.70           H  
ATOM   5498 2HD1 ILE A 367     -29.992 -25.685  -6.208  1.00 10.70           H  
ATOM   5499 3HD1 ILE A 367     -29.773 -24.755  -7.709  1.00 10.70           H  
ATOM   5500  N   GLY A 368     -34.006 -28.296  -6.075  1.00 11.16           N  
ATOM   5501  CA  GLY A 368     -35.050 -28.422  -5.062  1.00 11.16           C  
ATOM   5502  C   GLY A 368     -34.837 -29.582  -4.087  1.00 11.16           C  
ATOM   5503  O   GLY A 368     -33.728 -30.097  -3.948  1.00 11.16           O  
ATOM   5504  H   GLY A 368     -34.082 -28.848  -6.931  1.00 11.16           H  
ATOM   5505 1HA  GLY A 368     -35.115 -27.492  -4.501  1.00 11.16           H  
ATOM   5506 2HA  GLY A 368     -36.009 -28.550  -5.562  1.00 11.16           H  
ATOM   5507  N   ARG A 369     -35.932 -29.978  -3.425  1.00 11.43           N  
ATOM   5508  CA  ARG A 369     -35.967 -31.025  -2.399  1.00 11.43           C  
ATOM   5509  C   ARG A 369     -35.233 -30.570  -1.145  1.00 11.43           C  
ATOM   5510  O   ARG A 369     -34.926 -31.389  -0.280  1.00 11.43           O  
ATOM   5511  OXT ARG A 369     -35.327 -29.381  -0.839  1.00 11.43           O  
ATOM   5512  CB  ARG A 369     -35.389 -32.353  -2.897  1.00 11.43           C  
ATOM   5513  CG  ARG A 369     -36.195 -33.030  -4.002  1.00 11.43           C  
ATOM   5514  CD  ARG A 369     -35.588 -34.327  -4.409  1.00 11.43           C  
ATOM   5515  NE  ARG A 369     -36.318 -34.953  -5.506  1.00 11.43           N  
ATOM   5516  CZ  ARG A 369     -37.389 -35.761  -5.354  1.00 11.43           C  
ATOM   5517  NH1 ARG A 369     -37.844 -36.032  -4.150  1.00 11.43           N  
ATOM   5518  NH2 ARG A 369     -37.983 -36.279  -6.415  1.00 11.43           N  
ATOM   5519  H   ARG A 369     -36.796 -29.500  -3.635  1.00 11.43           H  
ATOM   5520  HA  ARG A 369     -37.008 -31.205  -2.132  1.00 11.43           H  
ATOM   5521 1HB  ARG A 369     -34.367 -32.250  -3.238  1.00 11.43           H  
ATOM   5522 2HB  ARG A 369     -35.366 -33.052  -2.061  1.00 11.43           H  
ATOM   5523 1HG  ARG A 369     -37.212 -33.217  -3.653  1.00 11.43           H  
ATOM   5524 2HG  ARG A 369     -36.224 -32.382  -4.879  1.00 11.43           H  
ATOM   5525 1HD  ARG A 369     -34.562 -34.158  -4.735  1.00 11.43           H  
ATOM   5526 2HD  ARG A 369     -35.592 -35.011  -3.561  1.00 11.43           H  
ATOM   5527  HE  ARG A 369     -35.999 -34.767  -6.448  1.00 11.43           H  
ATOM   5528 1HH1 ARG A 369     -37.391 -35.637  -3.338  1.00 11.43           H  
ATOM   5529 2HH1 ARG A 369     -38.645 -36.637  -4.037  1.00 11.43           H  
ATOM   5530 1HH2 ARG A 369     -37.635 -36.072  -7.341  1.00 11.43           H  
ATOM   5531 2HH2 ARG A 369     -38.784 -36.883  -6.301  1.00 11.43           H  
TER    5532
ENDMDL

REMARK ID 428119 MODEL 5 2022-10-15_00000093_1_19
PFRMAT TS
TARGET 2022-10-15_00000093_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      -2.697   0.885   1.546  1.00  9.19           N  
ATOM      2  CA  GLY A   1      -1.459   0.388   2.148  1.00  9.19           C  
ATOM      3  C   GLY A   1      -0.311   1.363   1.918  1.00  9.19           C  
ATOM      4  O   GLY A   1       0.540   1.571   2.784  1.00  9.19           O  
ATOM      5  H   GLY A   1      -3.212   1.660   1.984  1.00  9.19           H  
ATOM      6 1HA  GLY A   1      -1.610   0.243   3.217  1.00  9.19           H  
ATOM      7 2HA  GLY A   1      -1.210  -0.583   1.721  1.00  9.19           H  
ATOM      8  N   SER A   2      -0.284   1.931   0.724  1.00  8.41           N  
ATOM      9  CA  SER A   2       0.721   2.915   0.327  1.00  8.41           C  
ATOM     10  C   SER A   2       0.691   4.150   1.200  1.00  8.41           C  
ATOM     11  O   SER A   2      -0.376   4.632   1.574  1.00  8.41           O  
ATOM     12  CB  SER A   2       0.512   3.368  -1.101  1.00  8.41           C  
ATOM     13  OG  SER A   2       1.395   4.424  -1.411  1.00  8.41           O  
ATOM     14  H   SER A   2      -1.024   1.683   0.080  1.00  8.41           H  
ATOM     15  HA  SER A   2       1.707   2.455   0.417  1.00  8.41           H  
ATOM     16 1HB  SER A   2       0.673   2.535  -1.783  1.00  8.41           H  
ATOM     17 2HB  SER A   2      -0.519   3.704  -1.224  1.00  8.41           H  
ATOM     18  HG  SER A   2       2.272   4.025  -1.485  1.00  8.41           H  
ATOM     19  N   HIS A   3       1.858   4.732   1.447  1.00  7.28           N  
ATOM     20  CA  HIS A   3       1.951   5.967   2.222  1.00  7.28           C  
ATOM     21  C   HIS A   3       1.272   7.151   1.519  1.00  7.28           C  
ATOM     22  O   HIS A   3       1.042   8.196   2.129  1.00  7.28           O  
ATOM     23  CB  HIS A   3       3.420   6.301   2.506  1.00  7.28           C  
ATOM     24  CG  HIS A   3       4.233   6.654   1.281  1.00  7.28           C  
ATOM     25  ND1 HIS A   3       4.671   5.704   0.375  1.00  7.28           N  
ATOM     26  CD2 HIS A   3       4.703   7.844   0.834  1.00  7.28           C  
ATOM     27  CE1 HIS A   3       5.370   6.303  -0.580  1.00  7.28           C  
ATOM     28  NE2 HIS A   3       5.406   7.597  -0.322  1.00  7.28           N  
ATOM     29  H   HIS A   3       2.703   4.297   1.110  1.00  7.28           H  
ATOM     30  HA  HIS A   3       1.449   5.825   3.179  1.00  7.28           H  
ATOM     31 1HB  HIS A   3       3.471   7.141   3.199  1.00  7.28           H  
ATOM     32 2HB  HIS A   3       3.893   5.450   2.993  1.00  7.28           H  
ATOM     33  HD2 HIS A   3       4.554   8.816   1.305  1.00  7.28           H  
ATOM     34  HE1 HIS A   3       5.838   5.811  -1.432  1.00  7.28           H  
ATOM     35  HE2 HIS A   3       5.872   8.299  -0.881  1.00  7.28           H  
ATOM     36  N   LEU A   4       0.937   6.983   0.237  1.00  5.85           N  
ATOM     37  CA  LEU A   4       0.252   8.011  -0.511  1.00  5.85           C  
ATOM     38  C   LEU A   4      -1.263   7.801  -0.514  1.00  5.85           C  
ATOM     39  O   LEU A   4      -1.996   8.574  -1.125  1.00  5.85           O  
ATOM     40  CB  LEU A   4       0.793   8.061  -1.933  1.00  5.85           C  
ATOM     41  CG  LEU A   4       2.261   8.403  -2.009  1.00  5.85           C  
ATOM     42  CD1 LEU A   4       2.719   8.370  -3.440  1.00  5.85           C  
ATOM     43  CD2 LEU A   4       2.486   9.770  -1.375  1.00  5.85           C  
ATOM     44  H   LEU A   4       1.157   6.106  -0.236  1.00  5.85           H  
ATOM     45  HA  LEU A   4       0.456   8.970  -0.039  1.00  5.85           H  
ATOM     46 1HB  LEU A   4       0.649   7.085  -2.395  1.00  5.85           H  
ATOM     47 2HB  LEU A   4       0.235   8.808  -2.499  1.00  5.85           H  
ATOM     48  HG  LEU A   4       2.825   7.657  -1.467  1.00  5.85           H  
ATOM     49 1HD1 LEU A   4       3.782   8.602  -3.485  1.00  5.85           H  
ATOM     50 2HD1 LEU A   4       2.545   7.375  -3.849  1.00  5.85           H  
ATOM     51 3HD1 LEU A   4       2.160   9.106  -4.017  1.00  5.85           H  
ATOM     52 1HD2 LEU A   4       3.546  10.018  -1.412  1.00  5.85           H  
ATOM     53 2HD2 LEU A   4       1.917  10.522  -1.920  1.00  5.85           H  
ATOM     54 3HD2 LEU A   4       2.156   9.748  -0.334  1.00  5.85           H  
ATOM     55  N   GLU A   5      -1.758   6.781   0.192  1.00  4.38           N  
ATOM     56  CA  GLU A   5      -3.201   6.550   0.267  1.00  4.38           C  
ATOM     57  C   GLU A   5      -3.979   7.828   0.686  1.00  4.38           C  
ATOM     58  O   GLU A   5      -4.984   8.152   0.054  1.00  4.38           O  
ATOM     59  CB  GLU A   5      -3.522   5.323   1.156  1.00  4.38           C  
ATOM     60  CG  GLU A   5      -4.993   4.946   1.246  1.00  4.38           C  
ATOM     61  CD  GLU A   5      -5.234   3.668   2.063  1.00  4.38           C  
ATOM     62  OE1 GLU A   5      -4.282   3.099   2.565  1.00  4.38           O  
ATOM     63  OE2 GLU A   5      -6.368   3.270   2.175  1.00  4.38           O  
ATOM     64  H   GLU A   5      -1.136   6.144   0.689  1.00  4.38           H  
ATOM     65  HA  GLU A   5      -3.542   6.291  -0.736  1.00  4.38           H  
ATOM     66 1HB  GLU A   5      -2.998   4.455   0.750  1.00  4.38           H  
ATOM     67 2HB  GLU A   5      -3.163   5.448   2.158  1.00  4.38           H  
ATOM     68 1HG  GLU A   5      -5.538   5.772   1.708  1.00  4.38           H  
ATOM     69 2HG  GLU A   5      -5.383   4.809   0.240  1.00  4.38           H  
ATOM     70  N   PRO A   6      -3.535   8.625   1.695  1.00  3.12           N  
ATOM     71  CA  PRO A   6      -4.160   9.861   2.145  1.00  3.12           C  
ATOM     72  C   PRO A   6      -4.299  10.928   1.052  1.00  3.12           C  
ATOM     73  O   PRO A   6      -5.034  11.898   1.233  1.00  3.12           O  
ATOM     74  CB  PRO A   6      -3.225  10.340   3.259  1.00  3.12           C  
ATOM     75  CG  PRO A   6      -2.546   9.098   3.750  1.00  3.12           C  
ATOM     76  CD  PRO A   6      -2.332   8.284   2.523  1.00  3.12           C  
ATOM     77  HA  PRO A   6      -5.152   9.617   2.557  1.00  3.12           H  
ATOM     78 1HB  PRO A   6      -2.514  11.075   2.855  1.00  3.12           H  
ATOM     79 2HB  PRO A   6      -3.805  10.851   4.042  1.00  3.12           H  
ATOM     80 1HG  PRO A   6      -1.599   9.352   4.255  1.00  3.12           H  
ATOM     81 2HG  PRO A   6      -3.175   8.586   4.490  1.00  3.12           H  
ATOM     82 1HD  PRO A   6      -1.421   8.660   2.063  1.00  3.12           H  
ATOM     83 2HD  PRO A   6      -2.261   7.250   2.801  1.00  3.12           H  
ATOM     84  N   THR A   7      -3.592  10.780  -0.081  1.00  2.19           N  
ATOM     85  CA  THR A   7      -3.665  11.777  -1.146  1.00  2.19           C  
ATOM     86  C   THR A   7      -4.842  11.495  -2.080  1.00  2.19           C  
ATOM     87  O   THR A   7      -5.002  12.176  -3.095  1.00  2.19           O  
ATOM     88  CB  THR A   7      -2.378  11.822  -1.991  1.00  2.19           C  
ATOM     89  OG1 THR A   7      -2.202  10.591  -2.694  1.00  2.19           O  
ATOM     90  CG2 THR A   7      -1.180  12.005  -1.061  1.00  2.19           C  
ATOM     91  H   THR A   7      -3.005   9.966  -0.246  1.00  2.19           H  
ATOM     92  HA  THR A   7      -3.818  12.756  -0.695  1.00  2.19           H  
ATOM     93  HB  THR A   7      -2.430  12.644  -2.702  1.00  2.19           H  
ATOM     94  HG1 THR A   7      -2.233   9.853  -2.061  1.00  2.19           H  
ATOM     95 1HG2 THR A   7      -0.263  12.031  -1.649  1.00  2.19           H  
ATOM     96 2HG2 THR A   7      -1.286  12.937  -0.509  1.00  2.19           H  
ATOM     97 3HG2 THR A   7      -1.139  11.168  -0.361  1.00  2.19           H  
ATOM     98  N   GLN A   8      -5.649  10.479  -1.740  1.00  1.57           N  
ATOM     99  CA  GLN A   8      -6.842  10.113  -2.497  1.00  1.57           C  
ATOM    100  C   GLN A   8      -7.637  11.357  -2.848  1.00  1.57           C  
ATOM    101  O   GLN A   8      -7.518  12.391  -2.180  1.00  1.57           O  
ATOM    102  CB  GLN A   8      -7.707   9.154  -1.667  1.00  1.57           C  
ATOM    103  CG  GLN A   8      -8.310   9.811  -0.417  1.00  1.57           C  
ATOM    104  CD  GLN A   8      -9.090   8.851   0.482  1.00  1.57           C  
ATOM    105  OE1 GLN A   8      -8.862   7.641   0.479  1.00  1.57           O  
ATOM    106  NE2 GLN A   8     -10.024   9.395   1.270  1.00  1.57           N  
ATOM    107  H   GLN A   8      -5.421   9.920  -0.916  1.00  1.57           H  
ATOM    108  HA  GLN A   8      -6.543   9.633  -3.422  1.00  1.57           H  
ATOM    109 1HB  GLN A   8      -8.534   8.784  -2.280  1.00  1.57           H  
ATOM    110 2HB  GLN A   8      -7.116   8.294  -1.359  1.00  1.57           H  
ATOM    111 1HG  GLN A   8      -7.500  10.252   0.171  1.00  1.57           H  
ATOM    112 2HG  GLN A   8      -8.994  10.574  -0.744  1.00  1.57           H  
ATOM    113 1HE2 GLN A   8     -10.565   8.813   1.879  1.00  1.57           H  
ATOM    114 2HE2 GLN A   8     -10.190  10.378   1.247  1.00  1.57           H  
ATOM    115  N   LEU A   9      -8.500  11.251  -3.854  1.00  1.20           N  
ATOM    116  CA  LEU A   9      -9.275  12.401  -4.296  1.00  1.20           C  
ATOM    117  C   LEU A   9      -9.973  13.110  -3.144  1.00  1.20           C  
ATOM    118  O   LEU A   9      -9.893  14.327  -3.053  1.00  1.20           O  
ATOM    119  CB  LEU A   9     -10.310  11.971  -5.344  1.00  1.20           C  
ATOM    120  CG  LEU A   9     -11.206  13.077  -5.930  1.00  1.20           C  
ATOM    121  CD1 LEU A   9     -10.351  14.097  -6.707  1.00  1.20           C  
ATOM    122  CD2 LEU A   9     -12.222  12.435  -6.831  1.00  1.20           C  
ATOM    123  H   LEU A   9      -8.600  10.368  -4.354  1.00  1.20           H  
ATOM    124  HA  LEU A   9      -8.592  13.108  -4.755  1.00  1.20           H  
ATOM    125 1HB  LEU A   9      -9.784  11.489  -6.173  1.00  1.20           H  
ATOM    126 2HB  LEU A   9     -10.963  11.223  -4.889  1.00  1.20           H  
ATOM    127  HG  LEU A   9     -11.715  13.600  -5.120  1.00  1.20           H  
ATOM    128 1HD1 LEU A   9     -10.993  14.878  -7.119  1.00  1.20           H  
ATOM    129 2HD1 LEU A   9      -9.624  14.543  -6.034  1.00  1.20           H  
ATOM    130 3HD1 LEU A   9      -9.833  13.590  -7.518  1.00  1.20           H  
ATOM    131 1HD2 LEU A   9     -12.859  13.190  -7.237  1.00  1.20           H  
ATOM    132 2HD2 LEU A   9     -11.704  11.917  -7.631  1.00  1.20           H  
ATOM    133 3HD2 LEU A   9     -12.815  11.724  -6.261  1.00  1.20           H  
ATOM    134  N   GLY A  10     -10.621  12.383  -2.236  1.00  0.99           N  
ATOM    135  CA  GLY A  10     -11.298  13.005  -1.109  1.00  0.99           C  
ATOM    136  C   GLY A  10     -10.341  13.805  -0.233  1.00  0.99           C  
ATOM    137  O   GLY A  10     -10.735  14.799   0.377  1.00  0.99           O  
ATOM    138  H   GLY A  10     -10.667  11.374  -2.310  1.00  0.99           H  
ATOM    139 1HA  GLY A  10     -12.099  13.647  -1.474  1.00  0.99           H  
ATOM    140 2HA  GLY A  10     -11.757  12.227  -0.507  1.00  0.99           H  
ATOM    141  N   GLY A  11      -9.090  13.349  -0.133  1.00  0.88           N  
ATOM    142  CA  GLY A  11      -8.053  14.003   0.647  1.00  0.88           C  
ATOM    143  C   GLY A  11      -7.773  15.341   0.002  1.00  0.88           C  
ATOM    144  O   GLY A  11      -7.830  16.394   0.642  1.00  0.88           O  
ATOM    145  H   GLY A  11      -8.808  12.559  -0.699  1.00  0.88           H  
ATOM    146 1HA  GLY A  11      -8.378  14.135   1.679  1.00  0.88           H  
ATOM    147 2HA  GLY A  11      -7.150  13.389   0.647  1.00  0.88           H  
ATOM    148  N   LEU A  12      -7.516  15.283  -1.304  1.00  0.83           N  
ATOM    149  CA  LEU A  12      -7.219  16.465  -2.092  1.00  0.83           C  
ATOM    150  C   LEU A  12      -8.334  17.477  -1.994  1.00  0.83           C  
ATOM    151  O   LEU A  12      -8.121  18.630  -1.623  1.00  0.83           O  
ATOM    152  CB  LEU A  12      -7.086  16.092  -3.569  1.00  0.83           C  
ATOM    153  CG  LEU A  12      -6.890  17.268  -4.496  1.00  0.83           C  
ATOM    154  CD1 LEU A  12      -5.561  17.919  -4.184  1.00  0.83           C  
ATOM    155  CD2 LEU A  12      -7.008  16.822  -5.929  1.00  0.83           C  
ATOM    156  H   LEU A  12      -7.523  14.361  -1.747  1.00  0.83           H  
ATOM    157  HA  LEU A  12      -6.295  16.910  -1.726  1.00  0.83           H  
ATOM    158 1HB  LEU A  12      -6.240  15.429  -3.668  1.00  0.83           H  
ATOM    159 2HB  LEU A  12      -7.970  15.564  -3.889  1.00  0.83           H  
ATOM    160  HG  LEU A  12      -7.668  18.001  -4.306  1.00  0.83           H  
ATOM    161 1HD1 LEU A  12      -5.417  18.783  -4.829  1.00  0.83           H  
ATOM    162 2HD1 LEU A  12      -5.550  18.239  -3.142  1.00  0.83           H  
ATOM    163 3HD1 LEU A  12      -4.759  17.200  -4.356  1.00  0.83           H  
ATOM    164 1HD2 LEU A  12      -6.885  17.685  -6.588  1.00  0.83           H  
ATOM    165 2HD2 LEU A  12      -6.245  16.094  -6.139  1.00  0.83           H  
ATOM    166 3HD2 LEU A  12      -7.990  16.382  -6.087  1.00  0.83           H  
ATOM    167  N   VAL A  13      -9.537  17.017  -2.270  1.00  0.82           N  
ATOM    168  CA  VAL A  13     -10.706  17.855  -2.294  1.00  0.82           C  
ATOM    169  C   VAL A  13     -10.963  18.476  -0.932  1.00  0.82           C  
ATOM    170  O   VAL A  13     -11.239  19.676  -0.850  1.00  0.82           O  
ATOM    171  CB  VAL A  13     -11.877  17.026  -2.798  1.00  0.82           C  
ATOM    172  CG1 VAL A  13     -13.127  17.751  -2.669  1.00  0.82           C  
ATOM    173  CG2 VAL A  13     -11.613  16.684  -4.243  1.00  0.82           C  
ATOM    174  H   VAL A  13      -9.641  16.036  -2.519  1.00  0.82           H  
ATOM    175  HA  VAL A  13     -10.527  18.657  -3.013  1.00  0.82           H  
ATOM    176  HB  VAL A  13     -11.951  16.116  -2.204  1.00  0.82           H  
ATOM    177 1HG1 VAL A  13     -13.938  17.139  -3.030  1.00  0.82           H  
ATOM    178 2HG1 VAL A  13     -13.286  17.992  -1.623  1.00  0.82           H  
ATOM    179 3HG1 VAL A  13     -13.068  18.650  -3.259  1.00  0.82           H  
ATOM    180 1HG2 VAL A  13     -12.425  16.069  -4.627  1.00  0.82           H  
ATOM    181 2HG2 VAL A  13     -11.533  17.607  -4.814  1.00  0.82           H  
ATOM    182 3HG2 VAL A  13     -10.686  16.145  -4.333  1.00  0.82           H  
ATOM    183  N   THR A  14     -10.834  17.686   0.141  1.00  0.81           N  
ATOM    184  CA  THR A  14     -10.977  18.203   1.491  1.00  0.81           C  
ATOM    185  C   THR A  14      -9.988  19.304   1.799  1.00  0.81           C  
ATOM    186  O   THR A  14     -10.372  20.358   2.313  1.00  0.81           O  
ATOM    187  CB  THR A  14     -10.767  17.100   2.528  1.00  0.81           C  
ATOM    188  OG1 THR A  14     -11.803  16.122   2.414  1.00  0.81           O  
ATOM    189  CG2 THR A  14     -10.675  17.697   3.909  1.00  0.81           C  
ATOM    190  H   THR A  14     -10.625  16.692   0.036  1.00  0.81           H  
ATOM    191  HA  THR A  14     -11.986  18.607   1.599  1.00  0.81           H  
ATOM    192  HB  THR A  14      -9.823  16.595   2.324  1.00  0.81           H  
ATOM    193  HG1 THR A  14     -11.641  15.600   1.598  1.00  0.81           H  
ATOM    194 1HG2 THR A  14     -10.508  16.907   4.638  1.00  0.81           H  
ATOM    195 2HG2 THR A  14      -9.843  18.400   3.945  1.00  0.81           H  
ATOM    196 3HG2 THR A  14     -11.561  18.217   4.129  1.00  0.81           H  
ATOM    197  N   ASP A  15      -8.715  19.074   1.479  1.00  0.79           N  
ATOM    198  CA  ASP A  15      -7.702  20.077   1.739  1.00  0.79           C  
ATOM    199  C   ASP A  15      -7.957  21.342   0.930  1.00  0.79           C  
ATOM    200  O   ASP A  15      -7.805  22.455   1.445  1.00  0.79           O  
ATOM    201  CB  ASP A  15      -6.316  19.512   1.443  1.00  0.79           C  
ATOM    202  CG  ASP A  15      -5.838  18.503   2.501  1.00  0.79           C  
ATOM    203  OD1 ASP A  15      -6.443  18.436   3.550  1.00  0.79           O  
ATOM    204  OD2 ASP A  15      -4.842  17.852   2.269  1.00  0.79           O  
ATOM    205  H   ASP A  15      -8.446  18.181   1.058  1.00  0.79           H  
ATOM    206  HA  ASP A  15      -7.744  20.338   2.795  1.00  0.79           H  
ATOM    207 1HB  ASP A  15      -6.340  19.008   0.469  1.00  0.79           H  
ATOM    208 2HB  ASP A  15      -5.606  20.317   1.376  1.00  0.79           H  
ATOM    209  N   GLN A  16      -8.404  21.181  -0.321  1.00  0.77           N  
ATOM    210  CA  GLN A  16      -8.690  22.336  -1.159  1.00  0.77           C  
ATOM    211  C   GLN A  16      -9.861  23.109  -0.586  1.00  0.77           C  
ATOM    212  O   GLN A  16      -9.818  24.336  -0.499  1.00  0.77           O  
ATOM    213  CB  GLN A  16      -9.015  21.885  -2.579  1.00  0.77           C  
ATOM    214  CG  GLN A  16      -7.841  21.321  -3.315  1.00  0.77           C  
ATOM    215  CD  GLN A  16      -8.212  20.767  -4.645  1.00  0.77           C  
ATOM    216  OE1 GLN A  16      -9.349  20.314  -4.874  1.00  0.77           O  
ATOM    217  NE2 GLN A  16      -7.251  20.795  -5.536  1.00  0.77           N  
ATOM    218  H   GLN A  16      -8.511  20.242  -0.706  1.00  0.77           H  
ATOM    219  HA  GLN A  16      -7.817  22.987  -1.177  1.00  0.77           H  
ATOM    220 1HB  GLN A  16      -9.788  21.119  -2.546  1.00  0.77           H  
ATOM    221 2HB  GLN A  16      -9.407  22.726  -3.150  1.00  0.77           H  
ATOM    222 1HG  GLN A  16      -7.105  22.088  -3.453  1.00  0.77           H  
ATOM    223 2HG  GLN A  16      -7.396  20.539  -2.735  1.00  0.77           H  
ATOM    224 1HE2 GLN A  16      -7.380  20.436  -6.469  1.00  0.77           H  
ATOM    225 2HE2 GLN A  16      -6.365  21.226  -5.287  1.00  0.77           H  
ATOM    226  N   LEU A  17     -10.885  22.392  -0.121  1.00  0.76           N  
ATOM    227  CA  LEU A  17     -12.033  23.049   0.463  1.00  0.76           C  
ATOM    228  C   LEU A  17     -11.647  23.801   1.709  1.00  0.76           C  
ATOM    229  O   LEU A  17     -12.025  24.960   1.873  1.00  0.76           O  
ATOM    230  CB  LEU A  17     -13.160  22.070   0.782  1.00  0.76           C  
ATOM    231  CG  LEU A  17     -14.322  22.724   1.498  1.00  0.76           C  
ATOM    232  CD1 LEU A  17     -14.839  23.825   0.667  1.00  0.76           C  
ATOM    233  CD2 LEU A  17     -15.399  21.738   1.732  1.00  0.76           C  
ATOM    234  H   LEU A  17     -10.881  21.377  -0.209  1.00  0.76           H  
ATOM    235  HA  LEU A  17     -12.414  23.765  -0.263  1.00  0.76           H  
ATOM    236 1HB  LEU A  17     -13.524  21.632  -0.136  1.00  0.76           H  
ATOM    237 2HB  LEU A  17     -12.766  21.274   1.415  1.00  0.76           H  
ATOM    238  HG  LEU A  17     -13.974  23.123   2.450  1.00  0.76           H  
ATOM    239 1HD1 LEU A  17     -15.649  24.306   1.178  1.00  0.76           H  
ATOM    240 2HD1 LEU A  17     -14.037  24.533   0.501  1.00  0.76           H  
ATOM    241 3HD1 LEU A  17     -15.186  23.441  -0.264  1.00  0.76           H  
ATOM    242 1HD2 LEU A  17     -16.209  22.211   2.244  1.00  0.76           H  
ATOM    243 2HD2 LEU A  17     -15.748  21.352   0.796  1.00  0.76           H  
ATOM    244 3HD2 LEU A  17     -15.011  20.950   2.321  1.00  0.76           H  
ATOM    245  N   ALA A  18     -10.917  23.152   2.611  1.00  0.74           N  
ATOM    246  CA  ALA A  18     -10.557  23.817   3.845  1.00  0.74           C  
ATOM    247  C   ALA A  18      -9.747  25.080   3.567  1.00  0.74           C  
ATOM    248  O   ALA A  18     -10.008  26.131   4.157  1.00  0.74           O  
ATOM    249  CB  ALA A  18      -9.771  22.867   4.726  1.00  0.74           C  
ATOM    250  H   ALA A  18     -10.622  22.191   2.441  1.00  0.74           H  
ATOM    251  HA  ALA A  18     -11.472  24.106   4.352  1.00  0.74           H  
ATOM    252 1HB  ALA A  18      -9.520  23.361   5.662  1.00  0.74           H  
ATOM    253 2HB  ALA A  18     -10.373  21.980   4.926  1.00  0.74           H  
ATOM    254 3HB  ALA A  18      -8.854  22.573   4.208  1.00  0.74           H  
ATOM    255  N   ARG A  19      -8.808  25.016   2.623  1.00  0.74           N  
ATOM    256  CA  ARG A  19      -8.041  26.210   2.314  1.00  0.74           C  
ATOM    257  C   ARG A  19      -8.927  27.297   1.688  1.00  0.74           C  
ATOM    258  O   ARG A  19      -8.790  28.477   2.019  1.00  0.74           O  
ATOM    259  CB  ARG A  19      -6.846  25.869   1.451  1.00  0.74           C  
ATOM    260  CG  ARG A  19      -5.712  25.130   2.177  1.00  0.74           C  
ATOM    261  CD  ARG A  19      -4.478  25.104   1.345  1.00  0.74           C  
ATOM    262  NE  ARG A  19      -4.634  24.266   0.178  1.00  0.74           N  
ATOM    263  CZ  ARG A  19      -4.307  22.974   0.093  1.00  0.74           C  
ATOM    264  NH1 ARG A  19      -3.731  22.344   1.099  1.00  0.74           N  
ATOM    265  NH2 ARG A  19      -4.574  22.370  -1.041  1.00  0.74           N  
ATOM    266  H   ARG A  19      -8.602  24.139   2.138  1.00  0.74           H  
ATOM    267  HA  ARG A  19      -7.648  26.604   3.252  1.00  0.74           H  
ATOM    268 1HB  ARG A  19      -7.167  25.245   0.610  1.00  0.74           H  
ATOM    269 2HB  ARG A  19      -6.419  26.781   1.053  1.00  0.74           H  
ATOM    270 1HG  ARG A  19      -5.492  25.628   3.121  1.00  0.74           H  
ATOM    271 2HG  ARG A  19      -6.019  24.101   2.369  1.00  0.74           H  
ATOM    272 1HD  ARG A  19      -4.244  26.113   1.010  1.00  0.74           H  
ATOM    273 2HD  ARG A  19      -3.650  24.716   1.935  1.00  0.74           H  
ATOM    274  HE  ARG A  19      -5.085  24.657  -0.652  1.00  0.74           H  
ATOM    275 1HH1 ARG A  19      -3.533  22.843   1.955  1.00  0.74           H  
ATOM    276 2HH1 ARG A  19      -3.471  21.371   1.010  1.00  0.74           H  
ATOM    277 1HH2 ARG A  19      -5.021  22.950  -1.771  1.00  0.74           H  
ATOM    278 2HH2 ARG A  19      -4.356  21.396  -1.181  1.00  0.74           H  
ATOM    279  N   LEU A  20      -9.868  26.911   0.823  1.00  0.75           N  
ATOM    280  CA  LEU A  20     -10.782  27.888   0.240  1.00  0.75           C  
ATOM    281  C   LEU A  20     -11.680  28.496   1.296  1.00  0.75           C  
ATOM    282  O   LEU A  20     -12.052  29.669   1.208  1.00  0.75           O  
ATOM    283  CB  LEU A  20     -11.611  27.259  -0.863  1.00  0.75           C  
ATOM    284  CG  LEU A  20     -10.843  26.944  -2.077  1.00  0.75           C  
ATOM    285  CD1 LEU A  20     -11.692  26.182  -2.973  1.00  0.75           C  
ATOM    286  CD2 LEU A  20     -10.409  28.234  -2.686  1.00  0.75           C  
ATOM    287  H   LEU A  20      -9.948  25.930   0.550  1.00  0.75           H  
ATOM    288  HA  LEU A  20     -10.186  28.684  -0.201  1.00  0.75           H  
ATOM    289 1HB  LEU A  20     -12.056  26.339  -0.489  1.00  0.75           H  
ATOM    290 2HB  LEU A  20     -12.394  27.948  -1.146  1.00  0.75           H  
ATOM    291  HG  LEU A  20      -9.969  26.348  -1.838  1.00  0.75           H  
ATOM    292 1HD1 LEU A  20     -11.156  25.950  -3.877  1.00  0.75           H  
ATOM    293 2HD1 LEU A  20     -11.984  25.261  -2.472  1.00  0.75           H  
ATOM    294 3HD1 LEU A  20     -12.561  26.769  -3.211  1.00  0.75           H  
ATOM    295 1HD2 LEU A  20      -9.846  28.043  -3.594  1.00  0.75           H  
ATOM    296 2HD2 LEU A  20     -11.271  28.828  -2.913  1.00  0.75           H  
ATOM    297 3HD2 LEU A  20      -9.788  28.769  -1.975  1.00  0.75           H  
ATOM    298  N   CYS A  21     -12.046  27.702   2.296  1.00  0.77           N  
ATOM    299  CA  CYS A  21     -12.872  28.202   3.367  1.00  0.77           C  
ATOM    300  C   CYS A  21     -12.113  29.288   4.118  1.00  0.77           C  
ATOM    301  O   CYS A  21     -12.698  30.307   4.496  1.00  0.77           O  
ATOM    302  CB  CYS A  21     -13.286  27.070   4.297  1.00  0.77           C  
ATOM    303  SG  CYS A  21     -14.469  25.898   3.554  1.00  0.77           S  
ATOM    304  H   CYS A  21     -11.752  26.726   2.303  1.00  0.77           H  
ATOM    305  HA  CYS A  21     -13.761  28.643   2.932  1.00  0.77           H  
ATOM    306 1HB  CYS A  21     -12.411  26.512   4.599  1.00  0.77           H  
ATOM    307 2HB  CYS A  21     -13.721  27.473   5.196  1.00  0.77           H  
ATOM    308  HG  CYS A  21     -13.581  25.411   2.650  1.00  0.77           H  
ATOM    309  N   ASP A  22     -10.793  29.106   4.310  1.00  0.81           N  
ATOM    310  CA  ASP A  22     -10.010  30.163   4.953  1.00  0.81           C  
ATOM    311  C   ASP A  22     -10.021  31.434   4.085  1.00  0.81           C  
ATOM    312  O   ASP A  22     -10.232  32.538   4.590  1.00  0.81           O  
ATOM    313  CB  ASP A  22      -8.552  29.726   5.208  1.00  0.81           C  
ATOM    314  CG  ASP A  22      -8.331  28.709   6.375  1.00  0.81           C  
ATOM    315  OD1 ASP A  22      -9.212  28.511   7.183  1.00  0.81           O  
ATOM    316  OD2 ASP A  22      -7.251  28.161   6.438  1.00  0.81           O  
ATOM    317  H   ASP A  22     -10.354  28.228   4.022  1.00  0.81           H  
ATOM    318  HA  ASP A  22     -10.470  30.397   5.913  1.00  0.81           H  
ATOM    319 1HB  ASP A  22      -8.157  29.278   4.300  1.00  0.81           H  
ATOM    320 2HB  ASP A  22      -7.950  30.609   5.409  1.00  0.81           H  
ATOM    321  N   VAL A  23      -9.910  31.272   2.760  1.00  0.88           N  
ATOM    322  CA  VAL A  23      -9.902  32.413   1.825  1.00  0.88           C  
ATOM    323  C   VAL A  23     -11.227  33.179   1.883  1.00  0.88           C  
ATOM    324  O   VAL A  23     -11.266  34.416   1.897  1.00  0.88           O  
ATOM    325  CB  VAL A  23      -9.652  31.939   0.371  1.00  0.88           C  
ATOM    326  CG1 VAL A  23      -9.831  33.102  -0.622  1.00  0.88           C  
ATOM    327  CG2 VAL A  23      -8.254  31.347   0.254  1.00  0.88           C  
ATOM    328  H   VAL A  23      -9.756  30.327   2.403  1.00  0.88           H  
ATOM    329  HA  VAL A  23      -9.094  33.085   2.114  1.00  0.88           H  
ATOM    330  HB  VAL A  23     -10.386  31.186   0.114  1.00  0.88           H  
ATOM    331 1HG1 VAL A  23      -9.669  32.743  -1.638  1.00  0.88           H  
ATOM    332 2HG1 VAL A  23     -10.841  33.500  -0.538  1.00  0.88           H  
ATOM    333 3HG1 VAL A  23      -9.110  33.889  -0.404  1.00  0.88           H  
ATOM    334 1HG2 VAL A  23      -8.083  31.000  -0.762  1.00  0.88           H  
ATOM    335 2HG2 VAL A  23      -7.531  32.103   0.510  1.00  0.88           H  
ATOM    336 3HG2 VAL A  23      -8.154  30.519   0.935  1.00  0.88           H  
ATOM    337  N   ALA A  24     -12.320  32.427   1.953  1.00  0.97           N  
ATOM    338  CA  ALA A  24     -13.679  32.954   2.027  1.00  0.97           C  
ATOM    339  C   ALA A  24     -14.063  33.375   3.454  1.00  0.97           C  
ATOM    340  O   ALA A  24     -15.204  33.767   3.702  1.00  0.97           O  
ATOM    341  CB  ALA A  24     -14.654  31.925   1.494  1.00  0.97           C  
ATOM    342  H   ALA A  24     -12.204  31.413   1.921  1.00  0.97           H  
ATOM    343  HA  ALA A  24     -13.731  33.842   1.406  1.00  0.97           H  
ATOM    344 1HB  ALA A  24     -15.667  32.330   1.517  1.00  0.97           H  
ATOM    345 2HB  ALA A  24     -14.385  31.673   0.468  1.00  0.97           H  
ATOM    346 3HB  ALA A  24     -14.598  31.031   2.104  1.00  0.97           H  
ATOM    347  N   ARG A  25     -13.129  33.244   4.403  1.00  1.08           N  
ATOM    348  CA  ARG A  25     -13.319  33.598   5.802  1.00  1.08           C  
ATOM    349  C   ARG A  25     -14.505  32.894   6.470  1.00  1.08           C  
ATOM    350  O   ARG A  25     -15.262  33.507   7.228  1.00  1.08           O  
ATOM    351  CB  ARG A  25     -13.468  35.106   5.944  1.00  1.08           C  
ATOM    352  CG  ARG A  25     -12.156  35.918   5.983  1.00  1.08           C  
ATOM    353  CD  ARG A  25     -11.452  35.988   4.638  1.00  1.08           C  
ATOM    354  NE  ARG A  25     -10.353  36.970   4.664  1.00  1.08           N  
ATOM    355  CZ  ARG A  25      -9.486  37.248   3.648  1.00  1.08           C  
ATOM    356  NH1 ARG A  25      -9.538  36.618   2.489  1.00  1.08           N  
ATOM    357  NH2 ARG A  25      -8.564  38.185   3.828  1.00  1.08           N  
ATOM    358  H   ARG A  25     -12.200  32.912   4.158  1.00  1.08           H  
ATOM    359  HA  ARG A  25     -12.414  33.301   6.334  1.00  1.08           H  
ATOM    360 1HB  ARG A  25     -14.030  35.490   5.126  1.00  1.08           H  
ATOM    361 2HB  ARG A  25     -14.023  35.331   6.853  1.00  1.08           H  
ATOM    362 1HG  ARG A  25     -12.373  36.935   6.304  1.00  1.08           H  
ATOM    363 2HG  ARG A  25     -11.471  35.452   6.692  1.00  1.08           H  
ATOM    364 1HD  ARG A  25     -11.030  35.013   4.405  1.00  1.08           H  
ATOM    365 2HD  ARG A  25     -12.157  36.275   3.857  1.00  1.08           H  
ATOM    366  HE  ARG A  25     -10.241  37.497   5.514  1.00  1.08           H  
ATOM    367 1HH1 ARG A  25     -10.229  35.870   2.322  1.00  1.08           H  
ATOM    368 2HH1 ARG A  25      -8.889  36.862   1.759  1.00  1.08           H  
ATOM    369 1HH2 ARG A  25      -8.511  38.679   4.709  1.00  1.08           H  
ATOM    370 2HH2 ARG A  25      -7.916  38.405   3.084  1.00  1.08           H  
ATOM    371  N   LEU A  26     -14.651  31.600   6.209  1.00  1.20           N  
ATOM    372  CA  LEU A  26     -15.713  30.807   6.816  1.00  1.20           C  
ATOM    373  C   LEU A  26     -15.201  30.291   8.167  1.00  1.20           C  
ATOM    374  O   LEU A  26     -14.008  30.043   8.321  1.00  1.20           O  
ATOM    375  CB  LEU A  26     -16.075  29.657   5.868  1.00  1.20           C  
ATOM    376  CG  LEU A  26     -16.548  30.114   4.457  1.00  1.20           C  
ATOM    377  CD1 LEU A  26     -16.770  28.940   3.535  1.00  1.20           C  
ATOM    378  CD2 LEU A  26     -17.793  30.857   4.594  1.00  1.20           C  
ATOM    379  H   LEU A  26     -13.994  31.154   5.567  1.00  1.20           H  
ATOM    380  HA  LEU A  26     -16.586  31.436   6.980  1.00  1.20           H  
ATOM    381 1HB  LEU A  26     -15.208  29.035   5.744  1.00  1.20           H  
ATOM    382 2HB  LEU A  26     -16.869  29.062   6.321  1.00  1.20           H  
ATOM    383  HG  LEU A  26     -15.787  30.753   4.024  1.00  1.20           H  
ATOM    384 1HD1 LEU A  26     -17.096  29.302   2.561  1.00  1.20           H  
ATOM    385 2HD1 LEU A  26     -15.875  28.394   3.422  1.00  1.20           H  
ATOM    386 3HD1 LEU A  26     -17.512  28.306   3.943  1.00  1.20           H  
ATOM    387 1HD2 LEU A  26     -18.126  31.196   3.611  1.00  1.20           H  
ATOM    388 2HD2 LEU A  26     -18.537  30.201   5.031  1.00  1.20           H  
ATOM    389 3HD2 LEU A  26     -17.619  31.714   5.242  1.00  1.20           H  
ATOM    390  N   ASP A  27     -16.069  30.144   9.166  1.00  1.32           N  
ATOM    391  CA  ASP A  27     -15.599  29.622  10.458  1.00  1.32           C  
ATOM    392  C   ASP A  27     -15.098  28.182  10.341  1.00  1.32           C  
ATOM    393  O   ASP A  27     -15.548  27.417   9.481  1.00  1.32           O  
ATOM    394  CB  ASP A  27     -16.678  29.681  11.548  1.00  1.32           C  
ATOM    395  CG  ASP A  27     -16.105  29.491  12.991  1.00  1.32           C  
ATOM    396  OD1 ASP A  27     -15.659  30.460  13.548  1.00  1.32           O  
ATOM    397  OD2 ASP A  27     -16.042  28.355  13.474  1.00  1.32           O  
ATOM    398  H   ASP A  27     -17.050  30.369   9.039  1.00  1.32           H  
ATOM    399  HA  ASP A  27     -14.763  30.240  10.786  1.00  1.32           H  
ATOM    400 1HB  ASP A  27     -17.196  30.639  11.496  1.00  1.32           H  
ATOM    401 2HB  ASP A  27     -17.429  28.909  11.362  1.00  1.32           H  
ATOM    402  N   ARG A  28     -14.193  27.794  11.239  1.00  1.41           N  
ATOM    403  CA  ARG A  28     -13.677  26.425  11.285  1.00  1.41           C  
ATOM    404  C   ARG A  28     -14.790  25.408  11.585  1.00  1.41           C  
ATOM    405  O   ARG A  28     -14.761  24.269  11.106  1.00  1.41           O  
ATOM    406  CB  ARG A  28     -12.571  26.319  12.325  1.00  1.41           C  
ATOM    407  CG  ARG A  28     -11.281  27.026  11.917  1.00  1.41           C  
ATOM    408  CD  ARG A  28     -10.228  26.951  12.961  1.00  1.41           C  
ATOM    409  NE  ARG A  28      -9.005  27.617  12.529  1.00  1.41           N  
ATOM    410  CZ  ARG A  28      -7.931  27.845  13.311  1.00  1.41           C  
ATOM    411  NH1 ARG A  28      -7.935  27.459  14.568  1.00  1.41           N  
ATOM    412  NH2 ARG A  28      -6.873  28.458  12.810  1.00  1.41           N  
ATOM    413  H   ARG A  28     -13.867  28.465  11.925  1.00  1.41           H  
ATOM    414  HA  ARG A  28     -13.245  26.195  10.313  1.00  1.41           H  
ATOM    415 1HB  ARG A  28     -12.914  26.757  13.263  1.00  1.41           H  
ATOM    416 2HB  ARG A  28     -12.341  25.271  12.513  1.00  1.41           H  
ATOM    417 1HG  ARG A  28     -10.893  26.570  11.004  1.00  1.41           H  
ATOM    418 2HG  ARG A  28     -11.499  28.079  11.726  1.00  1.41           H  
ATOM    419 1HD  ARG A  28     -10.579  27.436  13.871  1.00  1.41           H  
ATOM    420 2HD  ARG A  28      -9.993  25.908  13.171  1.00  1.41           H  
ATOM    421  HE  ARG A  28      -8.959  27.931  11.565  1.00  1.41           H  
ATOM    422 1HH1 ARG A  28      -8.745  26.991  14.951  1.00  1.41           H  
ATOM    423 2HH1 ARG A  28      -7.129  27.630  15.151  1.00  1.41           H  
ATOM    424 1HH2 ARG A  28      -6.872  28.753  11.841  1.00  1.41           H  
ATOM    425 2HH2 ARG A  28      -6.067  28.630  13.391  1.00  1.41           H  
ATOM    426  N   THR A  29     -15.799  25.838  12.345  1.00  1.45           N  
ATOM    427  CA  THR A  29     -16.936  25.006  12.707  1.00  1.45           C  
ATOM    428  C   THR A  29     -17.696  24.630  11.444  1.00  1.45           C  
ATOM    429  O   THR A  29     -18.133  23.485  11.245  1.00  1.45           O  
ATOM    430  CB  THR A  29     -17.895  25.786  13.623  1.00  1.45           C  
ATOM    431  OG1 THR A  29     -17.198  26.201  14.801  1.00  1.45           O  
ATOM    432  CG2 THR A  29     -19.086  24.926  14.004  1.00  1.45           C  
ATOM    433  H   THR A  29     -15.786  26.795  12.707  1.00  1.45           H  
ATOM    434  HA  THR A  29     -16.583  24.101  13.201  1.00  1.45           H  
ATOM    435  HB  THR A  29     -18.253  26.676  13.097  1.00  1.45           H  
ATOM    436  HG1 THR A  29     -16.644  26.991  14.546  1.00  1.45           H  
ATOM    437 1HG2 THR A  29     -19.753  25.499  14.646  1.00  1.45           H  
ATOM    438 2HG2 THR A  29     -19.618  24.629  13.098  1.00  1.45           H  
ATOM    439 3HG2 THR A  29     -18.742  24.040  14.533  1.00  1.45           H  
ATOM    440  N   ASP A  30     -17.838  25.623  10.578  1.00  1.44           N  
ATOM    441  CA  ASP A  30     -18.618  25.481   9.376  1.00  1.44           C  
ATOM    442  C   ASP A  30     -17.789  24.741   8.355  1.00  1.44           C  
ATOM    443  O   ASP A  30     -18.320  23.908   7.631  1.00  1.44           O  
ATOM    444  CB  ASP A  30     -18.977  26.854   8.851  1.00  1.44           C  
ATOM    445  CG  ASP A  30     -19.794  27.630   9.844  1.00  1.44           C  
ATOM    446  OD1 ASP A  30     -20.568  27.042  10.570  1.00  1.44           O  
ATOM    447  OD2 ASP A  30     -19.591  28.818   9.912  1.00  1.44           O  
ATOM    448  H   ASP A  30     -17.405  26.512  10.790  1.00  1.44           H  
ATOM    449  HA  ASP A  30     -19.522  24.912   9.592  1.00  1.44           H  
ATOM    450 1HB  ASP A  30     -18.071  27.412   8.603  1.00  1.44           H  
ATOM    451 2HB  ASP A  30     -19.561  26.751   7.956  1.00  1.44           H  
ATOM    452  N   THR A  31     -16.476  24.980   8.361  1.00  1.39           N  
ATOM    453  CA  THR A  31     -15.576  24.316   7.438  1.00  1.39           C  
ATOM    454  C   THR A  31     -15.676  22.820   7.635  1.00  1.39           C  
ATOM    455  O   THR A  31     -15.814  22.075   6.670  1.00  1.39           O  
ATOM    456  CB  THR A  31     -14.126  24.757   7.653  1.00  1.39           C  
ATOM    457  OG1 THR A  31     -14.025  26.168   7.418  1.00  1.39           O  
ATOM    458  CG2 THR A  31     -13.198  23.995   6.707  1.00  1.39           C  
ATOM    459  H   THR A  31     -16.101  25.692   8.986  1.00  1.39           H  
ATOM    460  HA  THR A  31     -15.871  24.557   6.418  1.00  1.39           H  
ATOM    461  HB  THR A  31     -13.835  24.549   8.675  1.00  1.39           H  
ATOM    462  HG1 THR A  31     -14.623  26.642   8.046  1.00  1.39           H  
ATOM    463 1HG2 THR A  31     -12.171  24.318   6.870  1.00  1.39           H  
ATOM    464 2HG2 THR A  31     -13.280  22.926   6.904  1.00  1.39           H  
ATOM    465 3HG2 THR A  31     -13.480  24.189   5.686  1.00  1.39           H  
ATOM    466  N   GLU A  32     -15.650  22.365   8.888  1.00  1.32           N  
ATOM    467  CA  GLU A  32     -15.756  20.934   9.132  1.00  1.32           C  
ATOM    468  C   GLU A  32     -17.091  20.394   8.613  1.00  1.32           C  
ATOM    469  O   GLU A  32     -17.139  19.338   7.974  1.00  1.32           O  
ATOM    470  CB  GLU A  32     -15.614  20.638  10.621  1.00  1.32           C  
ATOM    471  CG  GLU A  32     -15.693  19.162  10.979  1.00  1.32           C  
ATOM    472  CD  GLU A  32     -14.537  18.332  10.465  1.00  1.32           C  
ATOM    473  OE1 GLU A  32     -13.493  18.879  10.187  1.00  1.32           O  
ATOM    474  OE2 GLU A  32     -14.722  17.136  10.335  1.00  1.32           O  
ATOM    475  H   GLU A  32     -15.520  23.017   9.666  1.00  1.32           H  
ATOM    476  HA  GLU A  32     -14.950  20.432   8.596  1.00  1.32           H  
ATOM    477 1HB  GLU A  32     -14.659  21.025  10.977  1.00  1.32           H  
ATOM    478 2HB  GLU A  32     -16.400  21.164  11.168  1.00  1.32           H  
ATOM    479 1HG  GLU A  32     -15.741  19.066  12.063  1.00  1.32           H  
ATOM    480 2HG  GLU A  32     -16.622  18.772  10.568  1.00  1.32           H  
ATOM    481  N   THR A  33     -18.177  21.147   8.815  1.00  1.24           N  
ATOM    482  CA  THR A  33     -19.471  20.721   8.299  1.00  1.24           C  
ATOM    483  C   THR A  33     -19.426  20.607   6.773  1.00  1.24           C  
ATOM    484  O   THR A  33     -19.909  19.628   6.185  1.00  1.24           O  
ATOM    485  CB  THR A  33     -20.582  21.715   8.707  1.00  1.24           C  
ATOM    486  OG1 THR A  33     -20.707  21.743  10.140  1.00  1.24           O  
ATOM    487  CG2 THR A  33     -21.907  21.333   8.065  1.00  1.24           C  
ATOM    488  H   THR A  33     -18.110  22.009   9.363  1.00  1.24           H  
ATOM    489  HA  THR A  33     -19.704  19.739   8.710  1.00  1.24           H  
ATOM    490  HB  THR A  33     -20.318  22.706   8.365  1.00  1.24           H  
ATOM    491  HG1 THR A  33     -19.896  22.126  10.528  1.00  1.24           H  
ATOM    492 1HG2 THR A  33     -22.671  22.054   8.352  1.00  1.24           H  
ATOM    493 2HG2 THR A  33     -21.797  21.336   6.978  1.00  1.24           H  
ATOM    494 3HG2 THR A  33     -22.202  20.339   8.397  1.00  1.24           H  
ATOM    495  N   TYR A  34     -18.838  21.620   6.136  1.00  1.18           N  
ATOM    496  CA  TYR A  34     -18.749  21.699   4.688  1.00  1.18           C  
ATOM    497  C   TYR A  34     -17.922  20.540   4.127  1.00  1.18           C  
ATOM    498  O   TYR A  34     -18.295  19.940   3.114  1.00  1.18           O  
ATOM    499  CB  TYR A  34     -18.136  23.044   4.304  1.00  1.18           C  
ATOM    500  CG  TYR A  34     -19.021  24.241   4.662  1.00  1.18           C  
ATOM    501  CD1 TYR A  34     -18.473  25.514   4.926  1.00  1.18           C  
ATOM    502  CD2 TYR A  34     -20.383  24.075   4.721  1.00  1.18           C  
ATOM    503  CE1 TYR A  34     -19.323  26.587   5.222  1.00  1.18           C  
ATOM    504  CE2 TYR A  34     -21.191  25.144   5.007  1.00  1.18           C  
ATOM    505  CZ  TYR A  34     -20.689  26.386   5.246  1.00  1.18           C  
ATOM    506  OH  TYR A  34     -21.573  27.432   5.499  1.00  1.18           O  
ATOM    507  H   TYR A  34     -18.463  22.383   6.690  1.00  1.18           H  
ATOM    508  HA  TYR A  34     -19.750  21.631   4.272  1.00  1.18           H  
ATOM    509 1HB  TYR A  34     -17.168  23.169   4.782  1.00  1.18           H  
ATOM    510 2HB  TYR A  34     -17.983  23.066   3.243  1.00  1.18           H  
ATOM    511  HD1 TYR A  34     -17.395  25.666   4.893  1.00  1.18           H  
ATOM    512  HD2 TYR A  34     -20.822  23.097   4.524  1.00  1.18           H  
ATOM    513  HE1 TYR A  34     -18.923  27.576   5.423  1.00  1.18           H  
ATOM    514  HE2 TYR A  34     -22.239  25.011   5.039  1.00  1.18           H  
ATOM    515  HH  TYR A  34     -21.106  28.204   5.889  1.00  1.18           H  
ATOM    516  N   VAL A  35     -16.830  20.196   4.811  1.00  1.14           N  
ATOM    517  CA  VAL A  35     -15.990  19.073   4.422  1.00  1.14           C  
ATOM    518  C   VAL A  35     -16.695  17.742   4.538  1.00  1.14           C  
ATOM    519  O   VAL A  35     -16.661  16.931   3.608  1.00  1.14           O  
ATOM    520  CB  VAL A  35     -14.711  19.024   5.264  1.00  1.14           C  
ATOM    521  CG1 VAL A  35     -14.029  17.709   5.005  1.00  1.14           C  
ATOM    522  CG2 VAL A  35     -13.749  20.200   4.873  1.00  1.14           C  
ATOM    523  H   VAL A  35     -16.564  20.751   5.625  1.00  1.14           H  
ATOM    524  HA  VAL A  35     -15.708  19.197   3.384  1.00  1.14           H  
ATOM    525  HB  VAL A  35     -14.973  19.088   6.324  1.00  1.14           H  
ATOM    526 1HG1 VAL A  35     -13.134  17.648   5.614  1.00  1.14           H  
ATOM    527 2HG1 VAL A  35     -14.694  16.891   5.276  1.00  1.14           H  
ATOM    528 3HG1 VAL A  35     -13.777  17.627   3.947  1.00  1.14           H  
ATOM    529 1HG2 VAL A  35     -12.848  20.145   5.481  1.00  1.14           H  
ATOM    530 2HG2 VAL A  35     -13.477  20.119   3.823  1.00  1.14           H  
ATOM    531 3HG2 VAL A  35     -14.238  21.152   5.043  1.00  1.14           H  
ATOM    532  N   GLN A  36     -17.378  17.506   5.654  1.00  1.11           N  
ATOM    533  CA  GLN A  36     -18.079  16.243   5.795  1.00  1.11           C  
ATOM    534  C   GLN A  36     -19.167  16.137   4.737  1.00  1.11           C  
ATOM    535  O   GLN A  36     -19.401  15.062   4.166  1.00  1.11           O  
ATOM    536  CB  GLN A  36     -18.677  16.105   7.195  1.00  1.11           C  
ATOM    537  CG  GLN A  36     -17.644  15.908   8.303  1.00  1.11           C  
ATOM    538  CD  GLN A  36     -18.277  15.783   9.684  1.00  1.11           C  
ATOM    539  OE1 GLN A  36     -19.455  15.418   9.819  1.00  1.11           O  
ATOM    540  NE2 GLN A  36     -17.499  16.077  10.718  1.00  1.11           N  
ATOM    541  H   GLN A  36     -17.388  18.192   6.413  1.00  1.11           H  
ATOM    542  HA  GLN A  36     -17.369  15.432   5.636  1.00  1.11           H  
ATOM    543 1HB  GLN A  36     -19.238  17.015   7.431  1.00  1.11           H  
ATOM    544 2HB  GLN A  36     -19.375  15.271   7.217  1.00  1.11           H  
ATOM    545 1HG  GLN A  36     -17.076  15.003   8.103  1.00  1.11           H  
ATOM    546 2HG  GLN A  36     -16.971  16.773   8.317  1.00  1.11           H  
ATOM    547 1HE2 GLN A  36     -17.853  16.016  11.647  1.00  1.11           H  
ATOM    548 2HE2 GLN A  36     -16.528  16.384  10.565  1.00  1.11           H  
ATOM    549  N   THR A  37     -19.820  17.263   4.443  1.00  1.08           N  
ATOM    550  CA  THR A  37     -20.876  17.282   3.456  1.00  1.08           C  
ATOM    551  C   THR A  37     -20.339  16.950   2.073  1.00  1.08           C  
ATOM    552  O   THR A  37     -20.914  16.122   1.359  1.00  1.08           O  
ATOM    553  CB  THR A  37     -21.520  18.661   3.378  1.00  1.08           C  
ATOM    554  OG1 THR A  37     -22.086  19.013   4.653  1.00  1.08           O  
ATOM    555  CG2 THR A  37     -22.575  18.635   2.329  1.00  1.08           C  
ATOM    556  H   THR A  37     -19.610  18.126   4.948  1.00  1.08           H  
ATOM    557  HA  THR A  37     -21.627  16.541   3.729  1.00  1.08           H  
ATOM    558  HB  THR A  37     -20.770  19.397   3.113  1.00  1.08           H  
ATOM    559  HG1 THR A  37     -21.349  19.061   5.313  1.00  1.08           H  
ATOM    560 1HG2 THR A  37     -22.996  19.608   2.271  1.00  1.08           H  
ATOM    561 2HG2 THR A  37     -22.125  18.371   1.374  1.00  1.08           H  
ATOM    562 3HG2 THR A  37     -23.338  17.906   2.585  1.00  1.08           H  
ATOM    563  N   LEU A  38     -19.226  17.583   1.701  1.00  1.06           N  
ATOM    564  CA  LEU A  38     -18.638  17.374   0.392  1.00  1.06           C  
ATOM    565  C   LEU A  38     -18.157  15.946   0.231  1.00  1.06           C  
ATOM    566  O   LEU A  38     -18.492  15.287  -0.761  1.00  1.06           O  
ATOM    567  CB  LEU A  38     -17.507  18.378   0.161  1.00  1.06           C  
ATOM    568  CG  LEU A  38     -16.759  18.267  -1.159  1.00  1.06           C  
ATOM    569  CD1 LEU A  38     -17.728  18.379  -2.258  1.00  1.06           C  
ATOM    570  CD2 LEU A  38     -15.767  19.415  -1.260  1.00  1.06           C  
ATOM    571  H   LEU A  38     -18.798  18.263   2.330  1.00  1.06           H  
ATOM    572  HA  LEU A  38     -19.405  17.563  -0.356  1.00  1.06           H  
ATOM    573 1HB  LEU A  38     -17.922  19.383   0.227  1.00  1.06           H  
ATOM    574 2HB  LEU A  38     -16.779  18.264   0.971  1.00  1.06           H  
ATOM    575  HG  LEU A  38     -16.243  17.308  -1.235  1.00  1.06           H  
ATOM    576 1HD1 LEU A  38     -17.201  18.318  -3.210  1.00  1.06           H  
ATOM    577 2HD1 LEU A  38     -18.441  17.562  -2.178  1.00  1.06           H  
ATOM    578 3HD1 LEU A  38     -18.257  19.322  -2.189  1.00  1.06           H  
ATOM    579 1HD2 LEU A  38     -15.258  19.376  -2.209  1.00  1.06           H  
ATOM    580 2HD2 LEU A  38     -16.298  20.355  -1.190  1.00  1.06           H  
ATOM    581 3HD2 LEU A  38     -15.041  19.348  -0.449  1.00  1.06           H  
ATOM    582  N   ALA A  39     -17.424  15.442   1.227  1.00  1.04           N  
ATOM    583  CA  ALA A  39     -16.917  14.085   1.155  1.00  1.04           C  
ATOM    584  C   ALA A  39     -18.068  13.099   0.994  1.00  1.04           C  
ATOM    585  O   ALA A  39     -17.970  12.144   0.225  1.00  1.04           O  
ATOM    586  CB  ALA A  39     -16.124  13.767   2.410  1.00  1.04           C  
ATOM    587  H   ALA A  39     -17.195  16.017   2.040  1.00  1.04           H  
ATOM    588  HA  ALA A  39     -16.271  14.004   0.281  1.00  1.04           H  
ATOM    589 1HB  ALA A  39     -15.733  12.755   2.350  1.00  1.04           H  
ATOM    590 2HB  ALA A  39     -15.297  14.476   2.506  1.00  1.04           H  
ATOM    591 3HB  ALA A  39     -16.780  13.858   3.279  1.00  1.04           H  
ATOM    592  N   THR A  40     -19.182  13.360   1.687  1.00  1.02           N  
ATOM    593  CA  THR A  40     -20.354  12.514   1.592  1.00  1.02           C  
ATOM    594  C   THR A  40     -20.988  12.589   0.202  1.00  1.02           C  
ATOM    595  O   THR A  40     -21.307  11.558  -0.397  1.00  1.02           O  
ATOM    596  CB  THR A  40     -21.398  12.915   2.656  1.00  1.02           C  
ATOM    597  OG1 THR A  40     -20.830  12.764   3.966  1.00  1.02           O  
ATOM    598  CG2 THR A  40     -22.640  12.056   2.539  1.00  1.02           C  
ATOM    599  H   THR A  40     -19.214  14.151   2.331  1.00  1.02           H  
ATOM    600  HA  THR A  40     -20.049  11.484   1.772  1.00  1.02           H  
ATOM    601  HB  THR A  40     -21.674  13.957   2.514  1.00  1.02           H  
ATOM    602  HG1 THR A  40     -20.155  13.472   4.096  1.00  1.02           H  
ATOM    603 1HG2 THR A  40     -23.360  12.361   3.296  1.00  1.02           H  
ATOM    604 2HG2 THR A  40     -23.075  12.183   1.548  1.00  1.02           H  
ATOM    605 3HG2 THR A  40     -22.375  11.011   2.688  1.00  1.02           H  
ATOM    606  N   SER A  41     -21.142  13.807  -0.336  1.00  0.99           N  
ATOM    607  CA  SER A  41     -21.791  14.001  -1.633  1.00  0.99           C  
ATOM    608  C   SER A  41     -21.013  13.374  -2.789  1.00  0.99           C  
ATOM    609  O   SER A  41     -21.591  13.024  -3.814  1.00  0.99           O  
ATOM    610  CB  SER A  41     -21.971  15.481  -1.907  1.00  0.99           C  
ATOM    611  OG  SER A  41     -20.749  16.115  -2.172  1.00  0.99           O  
ATOM    612  H   SER A  41     -20.844  14.627   0.193  1.00  0.99           H  
ATOM    613  HA  SER A  41     -22.773  13.532  -1.593  1.00  0.99           H  
ATOM    614 1HB  SER A  41     -22.652  15.624  -2.742  1.00  0.99           H  
ATOM    615 2HB  SER A  41     -22.421  15.939  -1.031  1.00  0.99           H  
ATOM    616  HG  SER A  41     -20.089  15.715  -1.565  1.00  0.99           H  
ATOM    617  N   LEU A  42     -19.713  13.170  -2.610  1.00  0.98           N  
ATOM    618  CA  LEU A  42     -18.909  12.552  -3.650  1.00  0.98           C  
ATOM    619  C   LEU A  42     -18.913  11.016  -3.563  1.00  0.98           C  
ATOM    620  O   LEU A  42     -18.369  10.327  -4.438  1.00  0.98           O  
ATOM    621  CB  LEU A  42     -17.487  13.105  -3.574  1.00  0.98           C  
ATOM    622  CG  LEU A  42     -17.358  14.617  -3.868  1.00  0.98           C  
ATOM    623  CD1 LEU A  42     -15.917  15.065  -3.686  1.00  0.98           C  
ATOM    624  CD2 LEU A  42     -17.829  14.872  -5.263  1.00  0.98           C  
ATOM    625  H   LEU A  42     -19.266  13.508  -1.757  1.00  0.98           H  
ATOM    626  HA  LEU A  42     -19.329  12.836  -4.613  1.00  0.98           H  
ATOM    627 1HB  LEU A  42     -17.112  12.933  -2.560  1.00  0.98           H  
ATOM    628 2HB  LEU A  42     -16.858  12.575  -4.269  1.00  0.98           H  
ATOM    629  HG  LEU A  42     -17.975  15.183  -3.177  1.00  0.98           H  
ATOM    630 1HD1 LEU A  42     -15.853  16.130  -3.898  1.00  0.98           H  
ATOM    631 2HD1 LEU A  42     -15.604  14.876  -2.656  1.00  0.98           H  
ATOM    632 3HD1 LEU A  42     -15.273  14.517  -4.372  1.00  0.98           H  
ATOM    633 1HD2 LEU A  42     -17.743  15.924  -5.488  1.00  0.98           H  
ATOM    634 2HD2 LEU A  42     -17.225  14.312  -5.943  1.00  0.98           H  
ATOM    635 3HD2 LEU A  42     -18.870  14.558  -5.361  1.00  0.98           H  
ATOM    636  N   GLY A  43     -19.535  10.480  -2.519  1.00  0.97           N  
ATOM    637  CA  GLY A  43     -19.632   9.050  -2.316  1.00  0.97           C  
ATOM    638  C   GLY A  43     -18.280   8.360  -2.282  1.00  0.97           C  
ATOM    639  O   GLY A  43     -17.316   8.825  -1.669  1.00  0.97           O  
ATOM    640  H   GLY A  43     -19.994  11.077  -1.831  1.00  0.97           H  
ATOM    641 1HA  GLY A  43     -20.158   8.865  -1.378  1.00  0.97           H  
ATOM    642 2HA  GLY A  43     -20.243   8.617  -3.107  1.00  0.97           H  
ATOM    643  N   THR A  44     -18.181   7.279  -3.047  1.00  0.97           N  
ATOM    644  CA  THR A  44     -16.969   6.475  -3.114  1.00  0.97           C  
ATOM    645  C   THR A  44     -15.864   7.147  -3.909  1.00  0.97           C  
ATOM    646  O   THR A  44     -14.703   6.751  -3.815  1.00  0.97           O  
ATOM    647  CB  THR A  44     -17.280   5.085  -3.712  1.00  0.97           C  
ATOM    648  OG1 THR A  44     -17.825   5.227  -5.041  1.00  0.97           O  
ATOM    649  CG2 THR A  44     -18.289   4.358  -2.828  1.00  0.97           C  
ATOM    650  H   THR A  44     -18.989   6.975  -3.568  1.00  0.97           H  
ATOM    651  HA  THR A  44     -16.601   6.328  -2.098  1.00  0.97           H  
ATOM    652  HB  THR A  44     -16.361   4.501  -3.768  1.00  0.97           H  
ATOM    653  HG1 THR A  44     -17.114   5.516  -5.676  1.00  0.97           H  
ATOM    654 1HG2 THR A  44     -18.502   3.376  -3.250  1.00  0.97           H  
ATOM    655 2HG2 THR A  44     -17.873   4.242  -1.826  1.00  0.97           H  
ATOM    656 3HG2 THR A  44     -19.210   4.937  -2.774  1.00  0.97           H  
ATOM    657  N   ALA A  45     -16.192   8.215  -4.637  1.00  0.99           N  
ATOM    658  CA  ALA A  45     -15.186   8.918  -5.422  1.00  0.99           C  
ATOM    659  C   ALA A  45     -14.102   9.427  -4.510  1.00  0.99           C  
ATOM    660  O   ALA A  45     -12.933   9.511  -4.879  1.00  0.99           O  
ATOM    661  CB  ALA A  45     -15.784  10.083  -6.157  1.00  0.99           C  
ATOM    662  H   ALA A  45     -17.148   8.564  -4.645  1.00  0.99           H  
ATOM    663  HA  ALA A  45     -14.754   8.213  -6.136  1.00  0.99           H  
ATOM    664 1HB  ALA A  45     -15.019  10.585  -6.722  1.00  0.99           H  
ATOM    665 2HB  ALA A  45     -16.573   9.732  -6.811  1.00  0.99           H  
ATOM    666 3HB  ALA A  45     -16.195  10.769  -5.448  1.00  0.99           H  
ATOM    667  N   ALA A  46     -14.497   9.768  -3.289  1.00  1.02           N  
ATOM    668  CA  ALA A  46     -13.590  10.316  -2.315  1.00  1.02           C  
ATOM    669  C   ALA A  46     -12.439   9.349  -2.025  1.00  1.02           C  
ATOM    670  O   ALA A  46     -11.322   9.774  -1.726  1.00  1.02           O  
ATOM    671  CB  ALA A  46     -14.364  10.633  -1.046  1.00  1.02           C  
ATOM    672  H   ALA A  46     -15.469   9.615  -3.005  1.00  1.02           H  
ATOM    673  HA  ALA A  46     -13.171  11.234  -2.724  1.00  1.02           H  
ATOM    674 1HB  ALA A  46     -13.714  11.066  -0.301  1.00  1.02           H  
ATOM    675 2HB  ALA A  46     -15.173  11.335  -1.275  1.00  1.02           H  
ATOM    676 3HB  ALA A  46     -14.795   9.709  -0.652  1.00  1.02           H  
ATOM    677  N   GLU A  47     -12.697   8.049  -2.114  1.00  1.07           N  
ATOM    678  CA  GLU A  47     -11.704   7.045  -1.783  1.00  1.07           C  
ATOM    679  C   GLU A  47     -10.837   6.654  -2.979  1.00  1.07           C  
ATOM    680  O   GLU A  47      -9.960   5.794  -2.865  1.00  1.07           O  
ATOM    681  CB  GLU A  47     -12.404   5.809  -1.220  1.00  1.07           C  
ATOM    682  CG  GLU A  47     -13.150   6.062   0.094  1.00  1.07           C  
ATOM    683  CD  GLU A  47     -13.862   4.833   0.646  1.00  1.07           C  
ATOM    684  OE1 GLU A  47     -13.793   3.791   0.037  1.00  1.07           O  
ATOM    685  OE2 GLU A  47     -14.477   4.952   1.680  1.00  1.07           O  
ATOM    686  H   GLU A  47     -13.602   7.728  -2.452  1.00  1.07           H  
ATOM    687  HA  GLU A  47     -11.052   7.451  -1.016  1.00  1.07           H  
ATOM    688 1HB  GLU A  47     -13.127   5.439  -1.950  1.00  1.07           H  
ATOM    689 2HB  GLU A  47     -11.673   5.020  -1.050  1.00  1.07           H  
ATOM    690 1HG  GLU A  47     -12.437   6.423   0.836  1.00  1.07           H  
ATOM    691 2HG  GLU A  47     -13.884   6.851  -0.077  1.00  1.07           H  
ATOM    692  N   ARG A  48     -11.090   7.249  -4.145  1.00  1.13           N  
ATOM    693  CA  ARG A  48     -10.348   6.855  -5.326  1.00  1.13           C  
ATOM    694  C   ARG A  48      -8.992   7.549  -5.372  1.00  1.13           C  
ATOM    695  O   ARG A  48      -8.890   8.768  -5.225  1.00  1.13           O  
ATOM    696  CB  ARG A  48     -11.135   7.199  -6.584  1.00  1.13           C  
ATOM    697  CG  ARG A  48     -10.579   6.612  -7.889  1.00  1.13           C  
ATOM    698  CD  ARG A  48     -11.438   6.986  -9.040  1.00  1.13           C  
ATOM    699  NE  ARG A  48     -11.051   6.346 -10.285  1.00  1.13           N  
ATOM    700  CZ  ARG A  48     -11.549   5.173 -10.718  1.00  1.13           C  
ATOM    701  NH1 ARG A  48     -12.428   4.534  -9.975  1.00  1.13           N  
ATOM    702  NH2 ARG A  48     -11.180   4.664 -11.884  1.00  1.13           N  
ATOM    703  H   ARG A  48     -11.797   7.980  -4.222  1.00  1.13           H  
ATOM    704  HA  ARG A  48     -10.192   5.777  -5.295  1.00  1.13           H  
ATOM    705 1HB  ARG A  48     -12.168   6.856  -6.474  1.00  1.13           H  
ATOM    706 2HB  ARG A  48     -11.172   8.286  -6.700  1.00  1.13           H  
ATOM    707 1HG  ARG A  48      -9.582   7.017  -8.068  1.00  1.13           H  
ATOM    708 2HG  ARG A  48     -10.529   5.527  -7.823  1.00  1.13           H  
ATOM    709 1HD  ARG A  48     -12.481   6.733  -8.830  1.00  1.13           H  
ATOM    710 2HD  ARG A  48     -11.351   8.053  -9.187  1.00  1.13           H  
ATOM    711  HE  ARG A  48     -10.340   6.815 -10.853  1.00  1.13           H  
ATOM    712 1HH1 ARG A  48     -12.703   4.923  -9.077  1.00  1.13           H  
ATOM    713 2HH1 ARG A  48     -12.822   3.661 -10.291  1.00  1.13           H  
ATOM    714 1HH2 ARG A  48     -10.528   5.177 -12.495  1.00  1.13           H  
ATOM    715 2HH2 ARG A  48     -11.569   3.792 -12.201  1.00  1.13           H  
ATOM    716  N   SER A  49      -7.939   6.777  -5.590  1.00  1.20           N  
ATOM    717  CA  SER A  49      -6.598   7.342  -5.704  1.00  1.20           C  
ATOM    718  C   SER A  49      -6.490   8.300  -6.876  1.00  1.20           C  
ATOM    719  O   SER A  49      -7.071   8.067  -7.933  1.00  1.20           O  
ATOM    720  CB  SER A  49      -5.541   6.276  -5.857  1.00  1.20           C  
ATOM    721  OG  SER A  49      -4.284   6.871  -6.105  1.00  1.20           O  
ATOM    722  H   SER A  49      -8.070   5.777  -5.673  1.00  1.20           H  
ATOM    723  HA  SER A  49      -6.385   7.892  -4.791  1.00  1.20           H  
ATOM    724 1HB  SER A  49      -5.493   5.670  -4.954  1.00  1.20           H  
ATOM    725 2HB  SER A  49      -5.802   5.625  -6.670  1.00  1.20           H  
ATOM    726  HG  SER A  49      -3.972   7.197  -5.249  1.00  1.20           H  
ATOM    727  N   LEU A  50      -5.666   9.337  -6.728  1.00  1.26           N  
ATOM    728  CA  LEU A  50      -5.438  10.283  -7.815  1.00  1.26           C  
ATOM    729  C   LEU A  50      -4.634   9.657  -8.960  1.00  1.26           C  
ATOM    730  O   LEU A  50      -4.482  10.243 -10.028  1.00  1.26           O  
ATOM    731  CB  LEU A  50      -4.752  11.547  -7.314  1.00  1.26           C  
ATOM    732  CG  LEU A  50      -5.591  12.401  -6.422  1.00  1.26           C  
ATOM    733  CD1 LEU A  50      -4.773  13.549  -5.921  1.00  1.26           C  
ATOM    734  CD2 LEU A  50      -6.761  12.878  -7.214  1.00  1.26           C  
ATOM    735  H   LEU A  50      -5.200   9.482  -5.845  1.00  1.26           H  
ATOM    736  HA  LEU A  50      -6.405  10.588  -8.189  1.00  1.26           H  
ATOM    737 1HB  LEU A  50      -3.853  11.270  -6.767  1.00  1.26           H  
ATOM    738 2HB  LEU A  50      -4.463  12.153  -8.177  1.00  1.26           H  
ATOM    739  HG  LEU A  50      -5.932  11.829  -5.555  1.00  1.26           H  
ATOM    740 1HD1 LEU A  50      -5.381  14.153  -5.278  1.00  1.26           H  
ATOM    741 2HD1 LEU A  50      -3.924  13.167  -5.355  1.00  1.26           H  
ATOM    742 3HD1 LEU A  50      -4.418  14.143  -6.764  1.00  1.26           H  
ATOM    743 1HD2 LEU A  50      -7.379  13.520  -6.609  1.00  1.26           H  
ATOM    744 2HD2 LEU A  50      -6.377  13.425  -8.057  1.00  1.26           H  
ATOM    745 3HD2 LEU A  50      -7.346  12.029  -7.563  1.00  1.26           H  
ATOM    746  N   ALA A  51      -4.110   8.454  -8.735  1.00  1.31           N  
ATOM    747  CA  ALA A  51      -3.395   7.716  -9.760  1.00  1.31           C  
ATOM    748  C   ALA A  51      -4.359   6.959 -10.685  1.00  1.31           C  
ATOM    749  O   ALA A  51      -3.922   6.310 -11.636  1.00  1.31           O  
ATOM    750  CB  ALA A  51      -2.445   6.730  -9.115  1.00  1.31           C  
ATOM    751  H   ALA A  51      -4.225   8.010  -7.824  1.00  1.31           H  
ATOM    752  HA  ALA A  51      -2.831   8.427 -10.363  1.00  1.31           H  
ATOM    753 1HB  ALA A  51      -1.897   6.193  -9.888  1.00  1.31           H  
ATOM    754 2HB  ALA A  51      -1.745   7.264  -8.474  1.00  1.31           H  
ATOM    755 3HB  ALA A  51      -3.022   6.023  -8.517  1.00  1.31           H  
ATOM    756  N   LEU A  52      -5.661   7.018 -10.392  1.00  1.33           N  
ATOM    757  CA  LEU A  52      -6.679   6.272 -11.124  1.00  1.33           C  
ATOM    758  C   LEU A  52      -7.731   7.127 -11.828  1.00  1.33           C  
ATOM    759  O   LEU A  52      -8.761   7.432 -11.224  1.00  1.33           O  
ATOM    760  CB  LEU A  52      -7.434   5.394 -10.143  1.00  1.33           C  
ATOM    761  CG  LEU A  52      -6.601   4.430  -9.360  1.00  1.33           C  
ATOM    762  CD1 LEU A  52      -7.486   3.779  -8.313  1.00  1.33           C  
ATOM    763  CD2 LEU A  52      -5.987   3.417 -10.296  1.00  1.33           C  
ATOM    764  H   LEU A  52      -5.972   7.574  -9.597  1.00  1.33           H  
ATOM    765  HA  LEU A  52      -6.181   5.636 -11.849  1.00  1.33           H  
ATOM    766 1HB  LEU A  52      -7.936   6.040  -9.432  1.00  1.33           H  
ATOM    767 2HB  LEU A  52      -8.187   4.826 -10.687  1.00  1.33           H  
ATOM    768  HG  LEU A  52      -5.806   4.965  -8.852  1.00  1.33           H  
ATOM    769 1HD1 LEU A  52      -6.895   3.083  -7.719  1.00  1.33           H  
ATOM    770 2HD1 LEU A  52      -7.902   4.548  -7.664  1.00  1.33           H  
ATOM    771 3HD1 LEU A  52      -8.295   3.245  -8.804  1.00  1.33           H  
ATOM    772 1HD2 LEU A  52      -5.377   2.717  -9.726  1.00  1.33           H  
ATOM    773 2HD2 LEU A  52      -6.777   2.874 -10.814  1.00  1.33           H  
ATOM    774 3HD2 LEU A  52      -5.360   3.933 -11.027  1.00  1.33           H  
ATOM    775  N   PRO A  53      -7.540   7.531 -13.089  1.00  1.34           N  
ATOM    776  CA  PRO A  53      -8.485   8.340 -13.824  1.00  1.34           C  
ATOM    777  C   PRO A  53      -9.824   7.599 -13.735  1.00  1.34           C  
ATOM    778  O   PRO A  53      -9.821   6.368 -13.634  1.00  1.34           O  
ATOM    779  CB  PRO A  53      -7.886   8.355 -15.234  1.00  1.34           C  
ATOM    780  CG  PRO A  53      -6.397   8.153 -14.999  1.00  1.34           C  
ATOM    781  CD  PRO A  53      -6.315   7.200 -13.821  1.00  1.34           C  
ATOM    782  HA  PRO A  53      -8.514   9.337 -13.374  1.00  1.34           H  
ATOM    783 1HB  PRO A  53      -8.341   7.562 -15.847  1.00  1.34           H  
ATOM    784 2HB  PRO A  53      -8.107   9.309 -15.730  1.00  1.34           H  
ATOM    785 1HG  PRO A  53      -5.919   7.748 -15.904  1.00  1.34           H  
ATOM    786 2HG  PRO A  53      -5.910   9.119 -14.787  1.00  1.34           H  
ATOM    787 1HD  PRO A  53      -6.319   6.151 -14.154  1.00  1.34           H  
ATOM    788 2HD  PRO A  53      -5.431   7.450 -13.238  1.00  1.34           H  
ATOM    789  N   PRO A  54     -10.953   8.313 -13.775  1.00  1.32           N  
ATOM    790  CA  PRO A  54     -12.318   7.828 -13.607  1.00  1.32           C  
ATOM    791  C   PRO A  54     -12.969   6.947 -14.637  1.00  1.32           C  
ATOM    792  O   PRO A  54     -12.640   6.963 -15.824  1.00  1.32           O  
ATOM    793  CB  PRO A  54     -13.109   9.100 -13.552  1.00  1.32           C  
ATOM    794  CG  PRO A  54     -12.293  10.131 -14.307  1.00  1.32           C  
ATOM    795  CD  PRO A  54     -10.867   9.776 -14.005  1.00  1.32           C  
ATOM    796  HA  PRO A  54     -12.382   7.339 -12.622  1.00  1.32           H  
ATOM    797 1HB  PRO A  54     -14.082   8.937 -14.009  1.00  1.32           H  
ATOM    798 2HB  PRO A  54     -13.294   9.267 -12.557  1.00  1.32           H  
ATOM    799 1HG  PRO A  54     -12.533  10.071 -15.381  1.00  1.32           H  
ATOM    800 2HG  PRO A  54     -12.567  11.152 -13.988  1.00  1.32           H  
ATOM    801 1HD  PRO A  54     -10.244  10.018 -14.872  1.00  1.32           H  
ATOM    802 2HD  PRO A  54     -10.543  10.298 -13.087  1.00  1.32           H  
ATOM    803  N   THR A  55     -13.982   6.235 -14.136  1.00  1.28           N  
ATOM    804  CA  THR A  55     -14.904   5.407 -14.899  1.00  1.28           C  
ATOM    805  C   THR A  55     -15.763   6.252 -15.850  1.00  1.28           C  
ATOM    806  O   THR A  55     -15.964   5.879 -17.007  1.00  1.28           O  
ATOM    807  CB  THR A  55     -15.814   4.624 -13.937  1.00  1.28           C  
ATOM    808  OG1 THR A  55     -15.015   3.770 -13.102  1.00  1.28           O  
ATOM    809  CG2 THR A  55     -16.795   3.779 -14.698  1.00  1.28           C  
ATOM    810  H   THR A  55     -14.138   6.288 -13.139  1.00  1.28           H  
ATOM    811  HA  THR A  55     -14.325   4.703 -15.497  1.00  1.28           H  
ATOM    812  HB  THR A  55     -16.364   5.328 -13.309  1.00  1.28           H  
ATOM    813  HG1 THR A  55     -15.606   3.338 -12.459  1.00  1.28           H  
ATOM    814 1HG2 THR A  55     -17.425   3.242 -13.989  1.00  1.28           H  
ATOM    815 2HG2 THR A  55     -17.417   4.414 -15.325  1.00  1.28           H  
ATOM    816 3HG2 THR A  55     -16.261   3.067 -15.322  1.00  1.28           H  
ATOM    817  N   THR A  56     -16.264   7.393 -15.363  1.00  1.23           N  
ATOM    818  CA  THR A  56     -17.090   8.270 -16.191  1.00  1.23           C  
ATOM    819  C   THR A  56     -16.453   9.658 -16.223  1.00  1.23           C  
ATOM    820  O   THR A  56     -15.788  10.053 -15.273  1.00  1.23           O  
ATOM    821  CB  THR A  56     -18.516   8.413 -15.615  1.00  1.23           C  
ATOM    822  OG1 THR A  56     -18.452   9.088 -14.358  1.00  1.23           O  
ATOM    823  CG2 THR A  56     -19.162   7.034 -15.388  1.00  1.23           C  
ATOM    824  H   THR A  56     -16.080   7.647 -14.402  1.00  1.23           H  
ATOM    825  HA  THR A  56     -17.133   7.881 -17.208  1.00  1.23           H  
ATOM    826  HB  THR A  56     -19.125   8.997 -16.306  1.00  1.23           H  
ATOM    827  HG1 THR A  56     -18.060   8.501 -13.680  1.00  1.23           H  
ATOM    828 1HG2 THR A  56     -20.163   7.155 -14.976  1.00  1.23           H  
ATOM    829 2HG2 THR A  56     -19.222   6.495 -16.332  1.00  1.23           H  
ATOM    830 3HG2 THR A  56     -18.560   6.464 -14.682  1.00  1.23           H  
ATOM    831  N   ALA A  57     -16.689  10.425 -17.284  1.00  1.17           N  
ATOM    832  CA  ALA A  57     -16.155  11.788 -17.332  1.00  1.17           C  
ATOM    833  C   ALA A  57     -17.211  12.806 -16.949  1.00  1.17           C  
ATOM    834  O   ALA A  57     -18.337  12.741 -17.445  1.00  1.17           O  
ATOM    835  CB  ALA A  57     -15.633  12.102 -18.721  1.00  1.17           C  
ATOM    836  H   ALA A  57     -17.239  10.068 -18.053  1.00  1.17           H  
ATOM    837  HA  ALA A  57     -15.338  11.864 -16.616  1.00  1.17           H  
ATOM    838 1HB  ALA A  57     -15.224  13.114 -18.727  1.00  1.17           H  
ATOM    839 2HB  ALA A  57     -14.850  11.394 -18.988  1.00  1.17           H  
ATOM    840 3HB  ALA A  57     -16.443  12.038 -19.443  1.00  1.17           H  
ATOM    841  N   THR A  58     -16.829  13.776 -16.125  1.00  1.12           N  
ATOM    842  CA  THR A  58     -17.747  14.836 -15.715  1.00  1.12           C  
ATOM    843  C   THR A  58     -17.909  15.953 -16.715  1.00  1.12           C  
ATOM    844  O   THR A  58     -17.158  16.048 -17.688  1.00  1.12           O  
ATOM    845  CB  THR A  58     -17.296  15.419 -14.392  1.00  1.12           C  
ATOM    846  OG1 THR A  58     -16.021  16.021 -14.523  1.00  1.12           O  
ATOM    847  CG2 THR A  58     -17.228  14.333 -13.484  1.00  1.12           C  
ATOM    848  H   THR A  58     -15.898  13.751 -15.703  1.00  1.12           H  
ATOM    849  HA  THR A  58     -18.731  14.396 -15.563  1.00  1.12           H  
ATOM    850  HB  THR A  58     -17.975  16.160 -14.044  1.00  1.12           H  
ATOM    851  HG1 THR A  58     -15.716  16.295 -13.624  1.00  1.12           H  
ATOM    852 1HG2 THR A  58     -16.910  14.652 -12.553  1.00  1.12           H  
ATOM    853 2HG2 THR A  58     -18.204  13.871 -13.388  1.00  1.12           H  
ATOM    854 3HG2 THR A  58     -16.533  13.626 -13.886  1.00  1.12           H  
ATOM    855  N   LEU A  59     -18.914  16.793 -16.461  1.00  1.07           N  
ATOM    856  CA  LEU A  59     -19.205  17.946 -17.284  1.00  1.07           C  
ATOM    857  C   LEU A  59     -18.726  19.227 -16.607  1.00  1.07           C  
ATOM    858  O   LEU A  59     -18.367  20.196 -17.276  1.00  1.07           O  
ATOM    859  CB  LEU A  59     -20.701  17.983 -17.562  1.00  1.07           C  
ATOM    860  CG  LEU A  59     -21.230  16.756 -18.316  1.00  1.07           C  
ATOM    861  CD1 LEU A  59     -22.740  16.857 -18.488  1.00  1.07           C  
ATOM    862  CD2 LEU A  59     -20.522  16.679 -19.647  1.00  1.07           C  
ATOM    863  H   LEU A  59     -19.492  16.651 -15.627  1.00  1.07           H  
ATOM    864  HA  LEU A  59     -18.674  17.840 -18.228  1.00  1.07           H  
ATOM    865 1HB  LEU A  59     -21.214  18.029 -16.603  1.00  1.07           H  
ATOM    866 2HB  LEU A  59     -20.936  18.877 -18.137  1.00  1.07           H  
ATOM    867  HG  LEU A  59     -21.019  15.851 -17.739  1.00  1.07           H  
ATOM    868 1HD1 LEU A  59     -23.108  15.983 -19.021  1.00  1.07           H  
ATOM    869 2HD1 LEU A  59     -23.214  16.909 -17.513  1.00  1.07           H  
ATOM    870 3HD1 LEU A  59     -22.978  17.756 -19.057  1.00  1.07           H  
ATOM    871 1HD2 LEU A  59     -20.860  15.821 -20.200  1.00  1.07           H  
ATOM    872 2HD2 LEU A  59     -20.730  17.582 -20.221  1.00  1.07           H  
ATOM    873 3HD2 LEU A  59     -19.445  16.595 -19.480  1.00  1.07           H  
ATOM    874  N   LEU A  60     -18.682  19.216 -15.273  1.00  1.04           N  
ATOM    875  CA  LEU A  60     -18.259  20.395 -14.520  1.00  1.04           C  
ATOM    876  C   LEU A  60     -16.825  20.856 -14.791  1.00  1.04           C  
ATOM    877  O   LEU A  60     -16.564  22.053 -14.829  1.00  1.04           O  
ATOM    878  CB  LEU A  60     -18.316  20.139 -13.010  1.00  1.04           C  
ATOM    879  CG  LEU A  60     -19.659  20.013 -12.340  1.00  1.04           C  
ATOM    880  CD1 LEU A  60     -19.426  19.640 -10.884  1.00  1.04           C  
ATOM    881  CD2 LEU A  60     -20.389  21.313 -12.441  1.00  1.04           C  
ATOM    882  H   LEU A  60     -19.022  18.391 -14.773  1.00  1.04           H  
ATOM    883  HA  LEU A  60     -18.934  21.213 -14.771  1.00  1.04           H  
ATOM    884 1HB  LEU A  60     -17.776  19.213 -12.807  1.00  1.04           H  
ATOM    885 2HB  LEU A  60     -17.783  20.952 -12.511  1.00  1.04           H  
ATOM    886  HG  LEU A  60     -20.246  19.229 -12.812  1.00  1.04           H  
ATOM    887 1HD1 LEU A  60     -20.387  19.542 -10.380  1.00  1.04           H  
ATOM    888 2HD1 LEU A  60     -18.881  18.701 -10.816  1.00  1.04           H  
ATOM    889 3HD1 LEU A  60     -18.836  20.420 -10.408  1.00  1.04           H  
ATOM    890 1HD2 LEU A  60     -21.348  21.222 -11.939  1.00  1.04           H  
ATOM    891 2HD2 LEU A  60     -19.794  22.093 -11.964  1.00  1.04           H  
ATOM    892 3HD2 LEU A  60     -20.543  21.563 -13.489  1.00  1.04           H  
ATOM    893  N   SER A  61     -15.903  19.917 -15.001  1.00  1.01           N  
ATOM    894  CA  SER A  61     -14.492  20.279 -15.141  1.00  1.01           C  
ATOM    895  C   SER A  61     -13.750  19.594 -16.270  1.00  1.01           C  
ATOM    896  O   SER A  61     -13.956  18.426 -16.596  1.00  1.01           O  
ATOM    897  CB  SER A  61     -13.723  19.992 -13.868  1.00  1.01           C  
ATOM    898  OG  SER A  61     -12.329  20.252 -14.052  1.00  1.01           O  
ATOM    899  H   SER A  61     -16.181  18.946 -15.019  1.00  1.01           H  
ATOM    900  HA  SER A  61     -14.444  21.354 -15.328  1.00  1.01           H  
ATOM    901 1HB  SER A  61     -14.112  20.591 -13.041  1.00  1.01           H  
ATOM    902 2HB  SER A  61     -13.859  18.937 -13.602  1.00  1.01           H  
ATOM    903  HG  SER A  61     -11.890  19.549 -13.532  1.00  1.01           H  
ATOM    904  N   ASP A  62     -12.801  20.338 -16.810  1.00  0.97           N  
ATOM    905  CA  ASP A  62     -11.937  19.913 -17.897  1.00  0.97           C  
ATOM    906  C   ASP A  62     -11.106  18.681 -17.500  1.00  0.97           C  
ATOM    907  O   ASP A  62     -10.705  17.891 -18.349  1.00  0.97           O  
ATOM    908  CB  ASP A  62     -11.001  21.064 -18.278  1.00  0.97           C  
ATOM    909  CG  ASP A  62     -10.560  21.040 -19.747  1.00  0.97           C  
ATOM    910  OD1 ASP A  62     -11.423  21.264 -20.586  1.00  0.97           O  
ATOM    911  OD2 ASP A  62      -9.407  20.842 -20.022  1.00  0.97           O  
ATOM    912  H   ASP A  62     -12.682  21.273 -16.440  1.00  0.97           H  
ATOM    913  HA  ASP A  62     -12.561  19.649 -18.755  1.00  0.97           H  
ATOM    914 1HB  ASP A  62     -11.489  22.008 -18.061  1.00  0.97           H  
ATOM    915 2HB  ASP A  62     -10.107  21.016 -17.653  1.00  0.97           H  
ATOM    916  N   ASP A  63     -10.804  18.555 -16.192  1.00  0.93           N  
ATOM    917  CA  ASP A  63      -9.978  17.445 -15.689  1.00  0.93           C  
ATOM    918  C   ASP A  63     -10.798  16.189 -15.353  1.00  0.93           C  
ATOM    919  O   ASP A  63     -10.262  15.223 -14.810  1.00  0.93           O  
ATOM    920  CB  ASP A  63      -9.169  17.901 -14.461  1.00  0.93           C  
ATOM    921  CG  ASP A  63     -10.043  18.246 -13.270  1.00  0.93           C  
ATOM    922  OD1 ASP A  63     -11.227  17.969 -13.313  1.00  0.93           O  
ATOM    923  OD2 ASP A  63      -9.580  18.875 -12.359  1.00  0.93           O  
ATOM    924  H   ASP A  63     -11.197  19.230 -15.539  1.00  0.93           H  
ATOM    925  HA  ASP A  63      -9.267  17.174 -16.471  1.00  0.93           H  
ATOM    926 1HB  ASP A  63      -8.474  17.110 -14.162  1.00  0.93           H  
ATOM    927 2HB  ASP A  63      -8.566  18.774 -14.721  1.00  0.93           H  
ATOM    928  N   HIS A  64     -12.098  16.225 -15.659  1.00  0.88           N  
ATOM    929  CA  HIS A  64     -13.061  15.151 -15.434  1.00  0.88           C  
ATOM    930  C   HIS A  64     -13.373  14.769 -13.984  1.00  0.88           C  
ATOM    931  O   HIS A  64     -14.092  13.783 -13.787  1.00  0.88           O  
ATOM    932  CB  HIS A  64     -12.639  13.872 -16.159  1.00  0.88           C  
ATOM    933  CG  HIS A  64     -12.494  14.046 -17.623  1.00  0.88           C  
ATOM    934  ND1 HIS A  64     -12.034  13.043 -18.450  1.00  0.88           N  
ATOM    935  CD2 HIS A  64     -12.746  15.108 -18.421  1.00  0.88           C  
ATOM    936  CE1 HIS A  64     -12.010  13.481 -19.696  1.00  0.88           C  
ATOM    937  NE2 HIS A  64     -12.435  14.730 -19.705  1.00  0.88           N  
ATOM    938  H   HIS A  64     -12.481  17.069 -16.083  1.00  0.88           H  
ATOM    939  HA  HIS A  64     -14.004  15.466 -15.883  1.00  0.88           H  
ATOM    940 1HB  HIS A  64     -11.703  13.494 -15.758  1.00  0.88           H  
ATOM    941 2HB  HIS A  64     -13.388  13.106 -15.985  1.00  0.88           H  
ATOM    942  HD2 HIS A  64     -13.122  16.085 -18.103  1.00  0.88           H  
ATOM    943  HE1 HIS A  64     -11.693  12.910 -20.568  1.00  0.88           H  
ATOM    944  HE2 HIS A  64     -12.522  15.322 -20.518  1.00  0.88           H  
ATOM    945  N   THR A  65     -12.955  15.584 -12.995  1.00  0.82           N  
ATOM    946  CA  THR A  65     -13.268  15.322 -11.585  1.00  0.82           C  
ATOM    947  C   THR A  65     -14.730  15.639 -11.272  1.00  0.82           C  
ATOM    948  O   THR A  65     -15.327  16.476 -11.951  1.00  0.82           O  
ATOM    949  CB  THR A  65     -12.362  16.186 -10.691  1.00  0.82           C  
ATOM    950  OG1 THR A  65     -12.559  17.547 -11.015  1.00  0.82           O  
ATOM    951  CG2 THR A  65     -10.971  15.806 -10.841  1.00  0.82           C  
ATOM    952  H   THR A  65     -12.362  16.397 -13.227  1.00  0.82           H  
ATOM    953  HA  THR A  65     -13.065  14.272 -11.401  1.00  0.82           H  
ATOM    954  HB  THR A  65     -12.607  16.075  -9.673  1.00  0.82           H  
ATOM    955  HG1 THR A  65     -12.056  17.750 -11.831  1.00  0.82           H  
ATOM    956 1HG2 THR A  65     -10.394  16.458 -10.203  1.00  0.82           H  
ATOM    957 2HG2 THR A  65     -10.851  14.774 -10.541  1.00  0.82           H  
ATOM    958 3HG2 THR A  65     -10.656  15.923 -11.872  1.00  0.82           H  
ATOM    959  N   PRO A  66     -15.315  15.079 -10.189  1.00  0.76           N  
ATOM    960  CA  PRO A  66     -16.676  15.269  -9.738  1.00  0.76           C  
ATOM    961  C   PRO A  66     -16.854  16.460  -8.844  1.00  0.76           C  
ATOM    962  O   PRO A  66     -17.829  16.500  -8.101  1.00  0.76           O  
ATOM    963  CB  PRO A  66     -16.917  13.993  -8.967  1.00  0.76           C  
ATOM    964  CG  PRO A  66     -15.590  13.712  -8.314  1.00  0.76           C  
ATOM    965  CD  PRO A  66     -14.561  14.165  -9.298  1.00  0.76           C  
ATOM    966  HA  PRO A  66     -17.359  15.341 -10.592  1.00  0.76           H  
ATOM    967 1HB  PRO A  66     -17.737  14.133  -8.254  1.00  0.76           H  
ATOM    968 2HB  PRO A  66     -17.235  13.212  -9.652  1.00  0.76           H  
ATOM    969 1HG  PRO A  66     -15.492  14.258  -7.372  1.00  0.76           H  
ATOM    970 2HG  PRO A  66     -15.508  12.644  -8.074  1.00  0.76           H  
ATOM    971 1HD  PRO A  66     -13.817  14.683  -8.724  1.00  0.76           H  
ATOM    972 2HD  PRO A  66     -14.170  13.343  -9.801  1.00  0.76           H  
ATOM    973  N   VAL A  67     -15.893  17.386  -8.856  1.00  0.72           N  
ATOM    974  CA  VAL A  67     -15.961  18.557  -8.001  1.00  0.72           C  
ATOM    975  C   VAL A  67     -15.318  19.795  -8.650  1.00  0.72           C  
ATOM    976  O   VAL A  67     -14.238  19.713  -9.236  1.00  0.72           O  
ATOM    977  CB  VAL A  67     -15.298  18.238  -6.649  1.00  0.72           C  
ATOM    978  CG1 VAL A  67     -13.878  17.885  -6.881  1.00  0.72           C  
ATOM    979  CG2 VAL A  67     -15.427  19.429  -5.677  1.00  0.72           C  
ATOM    980  H   VAL A  67     -15.115  17.305  -9.494  1.00  0.72           H  
ATOM    981  HA  VAL A  67     -16.999  18.756  -7.809  1.00  0.72           H  
ATOM    982  HB  VAL A  67     -15.789  17.371  -6.213  1.00  0.72           H  
ATOM    983 1HG1 VAL A  67     -13.451  17.648  -5.952  1.00  0.72           H  
ATOM    984 2HG1 VAL A  67     -13.812  17.028  -7.549  1.00  0.72           H  
ATOM    985 3HG1 VAL A  67     -13.351  18.735  -7.322  1.00  0.72           H  
ATOM    986 1HG2 VAL A  67     -14.970  19.176  -4.729  1.00  0.72           H  
ATOM    987 2HG2 VAL A  67     -14.929  20.306  -6.084  1.00  0.72           H  
ATOM    988 3HG2 VAL A  67     -16.478  19.650  -5.525  1.00  0.72           H  
ATOM    989  N   GLU A  68     -15.951  20.951  -8.463  1.00  0.70           N  
ATOM    990  CA  GLU A  68     -15.444  22.248  -8.927  1.00  0.70           C  
ATOM    991  C   GLU A  68     -15.695  23.332  -7.892  1.00  0.70           C  
ATOM    992  O   GLU A  68     -16.753  23.376  -7.260  1.00  0.70           O  
ATOM    993  CB  GLU A  68     -16.083  22.650 -10.264  1.00  0.70           C  
ATOM    994  CG  GLU A  68     -15.627  24.005 -10.818  1.00  0.70           C  
ATOM    995  CD  GLU A  68     -16.200  24.325 -12.163  1.00  0.70           C  
ATOM    996  OE1 GLU A  68     -17.402  24.386 -12.281  1.00  0.70           O  
ATOM    997  OE2 GLU A  68     -15.431  24.557 -13.067  1.00  0.70           O  
ATOM    998  H   GLU A  68     -16.859  20.906  -8.007  1.00  0.70           H  
ATOM    999  HA  GLU A  68     -14.364  22.168  -9.069  1.00  0.70           H  
ATOM   1000 1HB  GLU A  68     -15.852  21.892 -11.014  1.00  0.70           H  
ATOM   1001 2HB  GLU A  68     -17.161  22.679 -10.157  1.00  0.70           H  
ATOM   1002 1HG  GLU A  68     -15.928  24.793 -10.128  1.00  0.70           H  
ATOM   1003 2HG  GLU A  68     -14.539  24.016 -10.882  1.00  0.70           H  
ATOM   1004  N   TYR A  69     -14.712  24.203  -7.689  1.00  0.70           N  
ATOM   1005  CA  TYR A  69     -14.888  25.267  -6.722  1.00  0.70           C  
ATOM   1006  C   TYR A  69     -15.271  26.563  -7.410  1.00  0.70           C  
ATOM   1007  O   TYR A  69     -14.720  26.925  -8.445  1.00  0.70           O  
ATOM   1008  CB  TYR A  69     -13.624  25.410  -5.898  1.00  0.70           C  
ATOM   1009  CG  TYR A  69     -13.419  24.207  -5.021  1.00  0.70           C  
ATOM   1010  CD1 TYR A  69     -12.487  23.217  -5.331  1.00  0.70           C  
ATOM   1011  CD2 TYR A  69     -14.203  24.082  -3.921  1.00  0.70           C  
ATOM   1012  CE1 TYR A  69     -12.368  22.119  -4.491  1.00  0.70           C  
ATOM   1013  CE2 TYR A  69     -14.087  22.996  -3.106  1.00  0.70           C  
ATOM   1014  CZ  TYR A  69     -13.182  22.029  -3.373  1.00  0.70           C  
ATOM   1015  OH  TYR A  69     -13.104  20.967  -2.539  1.00  0.70           O  
ATOM   1016  H   TYR A  69     -13.848  24.166  -8.236  1.00  0.70           H  
ATOM   1017  HA  TYR A  69     -15.705  25.004  -6.049  1.00  0.70           H  
ATOM   1018 1HB  TYR A  69     -12.755  25.518  -6.556  1.00  0.70           H  
ATOM   1019 2HB  TYR A  69     -13.691  26.298  -5.275  1.00  0.70           H  
ATOM   1020  HD1 TYR A  69     -11.859  23.303  -6.224  1.00  0.70           H  
ATOM   1021  HD2 TYR A  69     -14.926  24.860  -3.709  1.00  0.70           H  
ATOM   1022  HE1 TYR A  69     -11.649  21.336  -4.711  1.00  0.70           H  
ATOM   1023  HE2 TYR A  69     -14.716  22.900  -2.246  1.00  0.70           H  
ATOM   1024  HH  TYR A  69     -12.194  20.638  -2.495  1.00  0.70           H  
ATOM   1025  N   SER A  70     -16.192  27.293  -6.822  1.00  0.73           N  
ATOM   1026  CA  SER A  70     -16.640  28.532  -7.423  1.00  0.73           C  
ATOM   1027  C   SER A  70     -16.704  29.668  -6.436  1.00  0.73           C  
ATOM   1028  O   SER A  70     -17.417  29.609  -5.436  1.00  0.73           O  
ATOM   1029  CB  SER A  70     -17.987  28.284  -8.049  1.00  0.73           C  
ATOM   1030  OG  SER A  70     -18.559  29.444  -8.526  1.00  0.73           O  
ATOM   1031  H   SER A  70     -16.644  26.963  -5.972  1.00  0.73           H  
ATOM   1032  HA  SER A  70     -15.939  28.813  -8.204  1.00  0.73           H  
ATOM   1033 1HB  SER A  70     -17.856  27.583  -8.856  1.00  0.73           H  
ATOM   1034 2HB  SER A  70     -18.635  27.812  -7.331  1.00  0.73           H  
ATOM   1035  HG  SER A  70     -17.878  29.870  -9.057  1.00  0.73           H  
ATOM   1036  N   LEU A  71     -15.925  30.706  -6.684  1.00  0.78           N  
ATOM   1037  CA  LEU A  71     -15.940  31.794  -5.730  1.00  0.78           C  
ATOM   1038  C   LEU A  71     -16.728  32.946  -6.278  1.00  0.78           C  
ATOM   1039  O   LEU A  71     -16.482  33.397  -7.397  1.00  0.78           O  
ATOM   1040  CB  LEU A  71     -14.530  32.243  -5.379  1.00  0.78           C  
ATOM   1041  CG  LEU A  71     -13.818  31.389  -4.348  1.00  0.78           C  
ATOM   1042  CD1 LEU A  71     -13.300  30.103  -5.025  1.00  0.78           C  
ATOM   1043  CD2 LEU A  71     -12.717  32.225  -3.705  1.00  0.78           C  
ATOM   1044  H   LEU A  71     -15.354  30.733  -7.532  1.00  0.78           H  
ATOM   1045  HA  LEU A  71     -16.424  31.463  -4.813  1.00  0.78           H  
ATOM   1046 1HB  LEU A  71     -13.931  32.248  -6.287  1.00  0.78           H  
ATOM   1047 2HB  LEU A  71     -14.587  33.260  -4.987  1.00  0.78           H  
ATOM   1048  HG  LEU A  71     -14.526  31.086  -3.572  1.00  0.78           H  
ATOM   1049 1HD1 LEU A  71     -12.812  29.485  -4.300  1.00  0.78           H  
ATOM   1050 2HD1 LEU A  71     -14.123  29.551  -5.452  1.00  0.78           H  
ATOM   1051 3HD1 LEU A  71     -12.597  30.365  -5.814  1.00  0.78           H  
ATOM   1052 1HD2 LEU A  71     -12.197  31.633  -2.947  1.00  0.78           H  
ATOM   1053 2HD2 LEU A  71     -12.020  32.545  -4.471  1.00  0.78           H  
ATOM   1054 3HD2 LEU A  71     -13.160  33.106  -3.235  1.00  0.78           H  
ATOM   1055  N   ALA A  72     -17.707  33.396  -5.496  1.00  0.84           N  
ATOM   1056  CA  ALA A  72     -18.567  34.499  -5.907  1.00  0.84           C  
ATOM   1057  C   ALA A  72     -18.135  35.735  -5.181  1.00  0.84           C  
ATOM   1058  O   ALA A  72     -18.342  35.872  -3.972  1.00  0.84           O  
ATOM   1059  CB  ALA A  72     -20.023  34.196  -5.645  1.00  0.84           C  
ATOM   1060  H   ALA A  72     -17.839  32.966  -4.578  1.00  0.84           H  
ATOM   1061  HA  ALA A  72     -18.434  34.673  -6.973  1.00  0.84           H  
ATOM   1062 1HB  ALA A  72     -20.630  35.037  -5.971  1.00  0.84           H  
ATOM   1063 2HB  ALA A  72     -20.298  33.306  -6.203  1.00  0.84           H  
ATOM   1064 3HB  ALA A  72     -20.173  34.026  -4.591  1.00  0.84           H  
ATOM   1065  N   PHE A  73     -17.501  36.625  -5.910  1.00  0.93           N  
ATOM   1066  CA  PHE A  73     -16.915  37.796  -5.322  1.00  0.93           C  
ATOM   1067  C   PHE A  73     -17.921  38.927  -5.455  1.00  0.93           C  
ATOM   1068  O   PHE A  73     -18.518  39.107  -6.521  1.00  0.93           O  
ATOM   1069  CB  PHE A  73     -15.655  38.139  -6.114  1.00  0.93           C  
ATOM   1070  CG  PHE A  73     -14.577  37.058  -6.133  1.00  0.93           C  
ATOM   1071  CD1 PHE A  73     -14.565  36.159  -7.190  1.00  0.93           C  
ATOM   1072  CD2 PHE A  73     -13.602  36.917  -5.165  1.00  0.93           C  
ATOM   1073  CE1 PHE A  73     -13.629  35.177  -7.287  1.00  0.93           C  
ATOM   1074  CE2 PHE A  73     -12.655  35.895  -5.279  1.00  0.93           C  
ATOM   1075  CZ  PHE A  73     -12.674  35.042  -6.339  1.00  0.93           C  
ATOM   1076  H   PHE A  73     -17.405  36.484  -6.916  1.00  0.93           H  
ATOM   1077  HA  PHE A  73     -16.695  37.626  -4.270  1.00  0.93           H  
ATOM   1078 1HB  PHE A  73     -15.939  38.324  -7.146  1.00  0.93           H  
ATOM   1079 2HB  PHE A  73     -15.214  39.050  -5.717  1.00  0.93           H  
ATOM   1080  HD1 PHE A  73     -15.323  36.244  -7.962  1.00  0.93           H  
ATOM   1081  HD2 PHE A  73     -13.581  37.604  -4.314  1.00  0.93           H  
ATOM   1082  HE1 PHE A  73     -13.660  34.505  -8.117  1.00  0.93           H  
ATOM   1083  HE2 PHE A  73     -11.898  35.762  -4.534  1.00  0.93           H  
ATOM   1084  HZ  PHE A  73     -11.932  34.251  -6.418  1.00  0.93           H  
ATOM   1085  N   LEU A  74     -18.108  39.705  -4.401  1.00  1.03           N  
ATOM   1086  CA  LEU A  74     -19.002  40.847  -4.500  1.00  1.03           C  
ATOM   1087  C   LEU A  74     -18.206  42.098  -4.174  1.00  1.03           C  
ATOM   1088  O   LEU A  74     -17.313  42.052  -3.325  1.00  1.03           O  
ATOM   1089  CB  LEU A  74     -20.182  40.702  -3.533  1.00  1.03           C  
ATOM   1090  CG  LEU A  74     -21.254  39.673  -3.897  1.00  1.03           C  
ATOM   1091  CD1 LEU A  74     -20.843  38.267  -3.422  1.00  1.03           C  
ATOM   1092  CD2 LEU A  74     -22.554  40.099  -3.253  1.00  1.03           C  
ATOM   1093  H   LEU A  74     -17.621  39.515  -3.531  1.00  1.03           H  
ATOM   1094  HA  LEU A  74     -19.379  40.899  -5.517  1.00  1.03           H  
ATOM   1095 1HB  LEU A  74     -19.782  40.400  -2.571  1.00  1.03           H  
ATOM   1096 2HB  LEU A  74     -20.662  41.674  -3.408  1.00  1.03           H  
ATOM   1097  HG  LEU A  74     -21.368  39.641  -4.964  1.00  1.03           H  
ATOM   1098 1HD1 LEU A  74     -21.617  37.550  -3.691  1.00  1.03           H  
ATOM   1099 2HD1 LEU A  74     -19.920  37.968  -3.881  1.00  1.03           H  
ATOM   1100 3HD1 LEU A  74     -20.714  38.271  -2.340  1.00  1.03           H  
ATOM   1101 1HD2 LEU A  74     -23.340  39.392  -3.495  1.00  1.03           H  
ATOM   1102 2HD2 LEU A  74     -22.425  40.132  -2.170  1.00  1.03           H  
ATOM   1103 3HD2 LEU A  74     -22.828  41.091  -3.617  1.00  1.03           H  
ATOM   1104  N   PRO A  75     -18.469  43.234  -4.813  1.00  1.11           N  
ATOM   1105  CA  PRO A  75     -17.774  44.450  -4.500  1.00  1.11           C  
ATOM   1106  C   PRO A  75     -18.097  44.799  -3.072  1.00  1.11           C  
ATOM   1107  O   PRO A  75     -19.254  44.729  -2.661  1.00  1.11           O  
ATOM   1108  CB  PRO A  75     -18.347  45.441  -5.515  1.00  1.11           C  
ATOM   1109  CG  PRO A  75     -19.691  44.837  -5.952  1.00  1.11           C  
ATOM   1110  CD  PRO A  75     -19.497  43.335  -5.864  1.00  1.11           C  
ATOM   1111  HA  PRO A  75     -16.693  44.313  -4.638  1.00  1.11           H  
ATOM   1112 1HB  PRO A  75     -18.451  46.431  -5.049  1.00  1.11           H  
ATOM   1113 2HB  PRO A  75     -17.645  45.556  -6.346  1.00  1.11           H  
ATOM   1114 1HG  PRO A  75     -20.504  45.205  -5.306  1.00  1.11           H  
ATOM   1115 2HG  PRO A  75     -19.932  45.163  -6.981  1.00  1.11           H  
ATOM   1116 1HD  PRO A  75     -20.448  42.872  -5.566  1.00  1.11           H  
ATOM   1117 2HD  PRO A  75     -19.122  42.939  -6.822  1.00  1.11           H  
ATOM   1118  N   GLY A  76     -17.081  45.160  -2.309  1.00  1.16           N  
ATOM   1119  CA  GLY A  76     -17.295  45.541  -0.922  1.00  1.16           C  
ATOM   1120  C   GLY A  76     -17.479  44.364   0.050  1.00  1.16           C  
ATOM   1121  O   GLY A  76     -17.738  44.598   1.233  1.00  1.16           O  
ATOM   1122  H   GLY A  76     -16.148  45.186  -2.699  1.00  1.16           H  
ATOM   1123 1HA  GLY A  76     -16.450  46.145  -0.593  1.00  1.16           H  
ATOM   1124 2HA  GLY A  76     -18.171  46.185  -0.868  1.00  1.16           H  
ATOM   1125  N   ALA A  77     -17.339  43.105  -0.402  1.00  1.15           N  
ATOM   1126  CA  ALA A  77     -17.597  42.008   0.534  1.00  1.15           C  
ATOM   1127  C   ALA A  77     -16.794  40.725   0.312  1.00  1.15           C  
ATOM   1128  O   ALA A  77     -16.303  40.427  -0.778  1.00  1.15           O  
ATOM   1129  CB  ALA A  77     -19.072  41.653   0.474  1.00  1.15           C  
ATOM   1130  H   ALA A  77     -17.135  42.908  -1.384  1.00  1.15           H  
ATOM   1131  HA  ALA A  77     -17.357  42.367   1.533  1.00  1.15           H  
ATOM   1132 1HB  ALA A  77     -19.290  40.875   1.205  1.00  1.15           H  
ATOM   1133 2HB  ALA A  77     -19.670  42.538   0.692  1.00  1.15           H  
ATOM   1134 3HB  ALA A  77     -19.308  41.294  -0.517  1.00  1.15           H  
ATOM   1135  N   THR A  78     -16.709  39.958   1.400  1.00  1.10           N  
ATOM   1136  CA  THR A  78     -16.082  38.644   1.470  1.00  1.10           C  
ATOM   1137  C   THR A  78     -16.776  37.695   0.491  1.00  1.10           C  
ATOM   1138  O   THR A  78     -18.005  37.639   0.501  1.00  1.10           O  
ATOM   1139  CB  THR A  78     -16.239  38.084   2.900  1.00  1.10           C  
ATOM   1140  OG1 THR A  78     -15.633  38.984   3.840  1.00  1.10           O  
ATOM   1141  CG2 THR A  78     -15.623  36.712   3.042  1.00  1.10           C  
ATOM   1142  H   THR A  78     -17.127  40.315   2.248  1.00  1.10           H  
ATOM   1143  HA  THR A  78     -15.032  38.762   1.229  1.00  1.10           H  
ATOM   1144  HB  THR A  78     -17.302  38.007   3.123  1.00  1.10           H  
ATOM   1145  HG1 THR A  78     -15.716  38.619   4.727  1.00  1.10           H  
ATOM   1146 1HG2 THR A  78     -15.790  36.362   4.052  1.00  1.10           H  
ATOM   1147 2HG2 THR A  78     -16.093  36.015   2.343  1.00  1.10           H  
ATOM   1148 3HG2 THR A  78     -14.558  36.753   2.846  1.00  1.10           H  
ATOM   1149  N   PRO A  79     -16.049  36.941  -0.357  1.00  1.01           N  
ATOM   1150  CA  PRO A  79     -16.625  36.042  -1.331  1.00  1.01           C  
ATOM   1151  C   PRO A  79     -17.343  34.858  -0.709  1.00  1.01           C  
ATOM   1152  O   PRO A  79     -16.955  34.372   0.354  1.00  1.01           O  
ATOM   1153  CB  PRO A  79     -15.396  35.569  -2.120  1.00  1.01           C  
ATOM   1154  CG  PRO A  79     -14.222  35.756  -1.202  1.00  1.01           C  
ATOM   1155  CD  PRO A  79     -14.565  36.979  -0.367  1.00  1.01           C  
ATOM   1156  HA  PRO A  79     -17.311  36.617  -1.964  1.00  1.01           H  
ATOM   1157 1HB  PRO A  79     -15.543  34.517  -2.424  1.00  1.01           H  
ATOM   1158 2HB  PRO A  79     -15.314  36.141  -3.038  1.00  1.01           H  
ATOM   1159 1HG  PRO A  79     -14.078  34.855  -0.604  1.00  1.01           H  
ATOM   1160 2HG  PRO A  79     -13.308  35.886  -1.793  1.00  1.01           H  
ATOM   1161 1HD  PRO A  79     -14.138  36.833   0.622  1.00  1.01           H  
ATOM   1162 2HD  PRO A  79     -14.205  37.903  -0.850  1.00  1.01           H  
ATOM   1163  N   ALA A  80     -18.369  34.381  -1.408  1.00  0.90           N  
ATOM   1164  CA  ALA A  80     -19.081  33.171  -1.009  1.00  0.90           C  
ATOM   1165  C   ALA A  80     -18.395  32.001  -1.675  1.00  0.90           C  
ATOM   1166  O   ALA A  80     -17.862  32.147  -2.781  1.00  0.90           O  
ATOM   1167  CB  ALA A  80     -20.551  33.228  -1.390  1.00  0.90           C  
ATOM   1168  H   ALA A  80     -18.622  34.863  -2.271  1.00  0.90           H  
ATOM   1169  HA  ALA A  80     -18.995  33.052   0.072  1.00  0.90           H  
ATOM   1170 1HB  ALA A  80     -21.039  32.301  -1.073  1.00  0.90           H  
ATOM   1171 2HB  ALA A  80     -21.024  34.076  -0.895  1.00  0.90           H  
ATOM   1172 3HB  ALA A  80     -20.647  33.336  -2.458  1.00  0.90           H  
ATOM   1173  N   LEU A  81     -18.416  30.834  -1.045  1.00  0.81           N  
ATOM   1174  CA  LEU A  81     -17.803  29.687  -1.703  1.00  0.81           C  
ATOM   1175  C   LEU A  81     -18.846  28.685  -2.127  1.00  0.81           C  
ATOM   1176  O   LEU A  81     -19.643  28.215  -1.328  1.00  0.81           O  
ATOM   1177  CB  LEU A  81     -16.751  29.045  -0.797  1.00  0.81           C  
ATOM   1178  CG  LEU A  81     -16.065  27.774  -1.313  1.00  0.81           C  
ATOM   1179  CD1 LEU A  81     -15.277  28.072  -2.580  1.00  0.81           C  
ATOM   1180  CD2 LEU A  81     -15.133  27.273  -0.229  1.00  0.81           C  
ATOM   1181  H   LEU A  81     -18.887  30.723  -0.142  1.00  0.81           H  
ATOM   1182  HA  LEU A  81     -17.293  30.024  -2.605  1.00  0.81           H  
ATOM   1183 1HB  LEU A  81     -15.970  29.780  -0.613  1.00  0.81           H  
ATOM   1184 2HB  LEU A  81     -17.214  28.804   0.155  1.00  0.81           H  
ATOM   1185  HG  LEU A  81     -16.813  27.015  -1.554  1.00  0.81           H  
ATOM   1186 1HD1 LEU A  81     -14.803  27.164  -2.924  1.00  0.81           H  
ATOM   1187 2HD1 LEU A  81     -15.953  28.439  -3.357  1.00  0.81           H  
ATOM   1188 3HD1 LEU A  81     -14.521  28.824  -2.375  1.00  0.81           H  
ATOM   1189 1HD2 LEU A  81     -14.635  26.387  -0.587  1.00  0.81           H  
ATOM   1190 2HD2 LEU A  81     -14.399  28.040  -0.002  1.00  0.81           H  
ATOM   1191 3HD2 LEU A  81     -15.692  27.047   0.674  1.00  0.81           H  
ATOM   1192  N   ARG A  82     -18.893  28.402  -3.404  1.00  0.75           N  
ATOM   1193  CA  ARG A  82     -19.832  27.430  -3.888  1.00  0.75           C  
ATOM   1194  C   ARG A  82     -19.047  26.202  -4.300  1.00  0.75           C  
ATOM   1195  O   ARG A  82     -17.935  26.310  -4.829  1.00  0.75           O  
ATOM   1196  CB  ARG A  82     -20.652  27.988  -5.044  1.00  0.75           C  
ATOM   1197  CG  ARG A  82     -21.766  28.972  -4.653  1.00  0.75           C  
ATOM   1198  CD  ARG A  82     -21.255  30.370  -4.377  1.00  0.75           C  
ATOM   1199  NE  ARG A  82     -22.347  31.279  -4.040  1.00  0.75           N  
ATOM   1200  CZ  ARG A  82     -23.065  31.991  -4.916  1.00  0.75           C  
ATOM   1201  NH1 ARG A  82     -22.789  31.928  -6.200  1.00  0.75           N  
ATOM   1202  NH2 ARG A  82     -24.054  32.754  -4.482  1.00  0.75           N  
ATOM   1203  H   ARG A  82     -18.260  28.845  -4.059  1.00  0.75           H  
ATOM   1204  HA  ARG A  82     -20.506  27.163  -3.084  1.00  0.75           H  
ATOM   1205 1HB  ARG A  82     -19.994  28.533  -5.707  1.00  0.75           H  
ATOM   1206 2HB  ARG A  82     -21.095  27.167  -5.610  1.00  0.75           H  
ATOM   1207 1HG  ARG A  82     -22.491  29.029  -5.461  1.00  0.75           H  
ATOM   1208 2HG  ARG A  82     -22.257  28.610  -3.760  1.00  0.75           H  
ATOM   1209 1HD  ARG A  82     -20.571  30.356  -3.541  1.00  0.75           H  
ATOM   1210 2HD  ARG A  82     -20.739  30.757  -5.256  1.00  0.75           H  
ATOM   1211  HE  ARG A  82     -22.607  31.359  -3.061  1.00  0.75           H  
ATOM   1212 1HH1 ARG A  82     -22.030  31.341  -6.525  1.00  0.75           H  
ATOM   1213 2HH1 ARG A  82     -23.332  32.463  -6.859  1.00  0.75           H  
ATOM   1214 1HH2 ARG A  82     -24.287  32.770  -3.476  1.00  0.75           H  
ATOM   1215 2HH2 ARG A  82     -24.602  33.290  -5.131  1.00  0.75           H  
ATOM   1216  N   VAL A  83     -19.602  25.031  -4.059  1.00  0.71           N  
ATOM   1217  CA  VAL A  83     -18.899  23.839  -4.505  1.00  0.71           C  
ATOM   1218  C   VAL A  83     -19.846  23.039  -5.367  1.00  0.71           C  
ATOM   1219  O   VAL A  83     -20.968  22.757  -4.951  1.00  0.71           O  
ATOM   1220  CB  VAL A  83     -18.417  22.973  -3.331  1.00  0.71           C  
ATOM   1221  CG1 VAL A  83     -17.646  21.796  -3.894  1.00  0.71           C  
ATOM   1222  CG2 VAL A  83     -17.601  23.812  -2.344  1.00  0.71           C  
ATOM   1223  H   VAL A  83     -20.509  24.995  -3.594  1.00  0.71           H  
ATOM   1224  HA  VAL A  83     -18.038  24.120  -5.110  1.00  0.71           H  
ATOM   1225  HB  VAL A  83     -19.279  22.563  -2.806  1.00  0.71           H  
ATOM   1226 1HG1 VAL A  83     -17.313  21.171  -3.097  1.00  0.71           H  
ATOM   1227 2HG1 VAL A  83     -18.277  21.221  -4.562  1.00  0.71           H  
ATOM   1228 3HG1 VAL A  83     -16.778  22.164  -4.445  1.00  0.71           H  
ATOM   1229 1HG2 VAL A  83     -17.273  23.183  -1.518  1.00  0.71           H  
ATOM   1230 2HG2 VAL A  83     -16.762  24.223  -2.841  1.00  0.71           H  
ATOM   1231 3HG2 VAL A  83     -18.213  24.623  -1.955  1.00  0.71           H  
ATOM   1232  N   LEU A  84     -19.417  22.684  -6.569  1.00  0.70           N  
ATOM   1233  CA  LEU A  84     -20.294  21.959  -7.468  1.00  0.70           C  
ATOM   1234  C   LEU A  84     -19.798  20.545  -7.586  1.00  0.70           C  
ATOM   1235  O   LEU A  84     -18.602  20.333  -7.778  1.00  0.70           O  
ATOM   1236  CB  LEU A  84     -20.297  22.607  -8.855  1.00  0.70           C  
ATOM   1237  CG  LEU A  84     -20.851  24.025  -8.927  1.00  0.70           C  
ATOM   1238  CD1 LEU A  84     -19.739  25.024  -8.519  1.00  0.70           C  
ATOM   1239  CD2 LEU A  84     -21.367  24.302 -10.328  1.00  0.70           C  
ATOM   1240  H   LEU A  84     -18.474  22.932  -6.861  1.00  0.70           H  
ATOM   1241  HA  LEU A  84     -21.296  21.943  -7.072  1.00  0.70           H  
ATOM   1242 1HB  LEU A  84     -19.281  22.630  -9.229  1.00  0.70           H  
ATOM   1243 2HB  LEU A  84     -20.896  21.987  -9.516  1.00  0.70           H  
ATOM   1244  HG  LEU A  84     -21.651  24.129  -8.223  1.00  0.70           H  
ATOM   1245 1HD1 LEU A  84     -20.134  26.037  -8.555  1.00  0.70           H  
ATOM   1246 2HD1 LEU A  84     -19.384  24.818  -7.518  1.00  0.70           H  
ATOM   1247 3HD1 LEU A  84     -18.897  24.935  -9.216  1.00  0.70           H  
ATOM   1248 1HD2 LEU A  84     -21.768  25.313 -10.376  1.00  0.70           H  
ATOM   1249 2HD2 LEU A  84     -20.544  24.204 -11.041  1.00  0.70           H  
ATOM   1250 3HD2 LEU A  84     -22.155  23.587 -10.579  1.00  0.70           H  
ATOM   1251  N   VAL A  85     -20.703  19.577  -7.445  1.00  0.72           N  
ATOM   1252  CA  VAL A  85     -20.333  18.177  -7.516  1.00  0.72           C  
ATOM   1253  C   VAL A  85     -21.187  17.309  -8.445  1.00  0.72           C  
ATOM   1254  O   VAL A  85     -22.321  17.663  -8.788  1.00  0.72           O  
ATOM   1255  CB  VAL A  85     -20.361  17.554  -6.103  1.00  0.72           C  
ATOM   1256  CG1 VAL A  85     -19.396  18.246  -5.208  1.00  0.72           C  
ATOM   1257  CG2 VAL A  85     -21.744  17.645  -5.495  1.00  0.72           C  
ATOM   1258  H   VAL A  85     -21.664  19.827  -7.262  1.00  0.72           H  
ATOM   1259  HA  VAL A  85     -19.322  18.159  -7.880  1.00  0.72           H  
ATOM   1260  HB  VAL A  85     -20.066  16.513  -6.185  1.00  0.72           H  
ATOM   1261 1HG1 VAL A  85     -19.442  17.752  -4.256  1.00  0.72           H  
ATOM   1262 2HG1 VAL A  85     -18.396  18.171  -5.624  1.00  0.72           H  
ATOM   1263 3HG1 VAL A  85     -19.666  19.287  -5.093  1.00  0.72           H  
ATOM   1264 1HG2 VAL A  85     -21.732  17.181  -4.511  1.00  0.72           H  
ATOM   1265 2HG2 VAL A  85     -22.029  18.688  -5.400  1.00  0.72           H  
ATOM   1266 3HG2 VAL A  85     -22.451  17.135  -6.122  1.00  0.72           H  
ATOM   1267  N   GLU A  86     -20.656  16.127  -8.800  1.00  0.75           N  
ATOM   1268  CA  GLU A  86     -21.391  15.137  -9.616  1.00  0.75           C  
ATOM   1269  C   GLU A  86     -21.371  13.709  -9.004  1.00  0.75           C  
ATOM   1270  O   GLU A  86     -20.587  12.851  -9.440  1.00  0.75           O  
ATOM   1271  CB  GLU A  86     -20.838  15.064 -11.034  1.00  0.75           C  
ATOM   1272  CG  GLU A  86     -20.917  16.358 -11.830  1.00  0.75           C  
ATOM   1273  CD  GLU A  86     -20.485  16.183 -13.250  1.00  0.75           C  
ATOM   1274  OE1 GLU A  86     -20.198  15.099 -13.587  1.00  0.75           O  
ATOM   1275  OE2 GLU A  86     -20.340  17.128 -13.995  1.00  0.75           O  
ATOM   1276  H   GLU A  86     -19.696  15.944  -8.500  1.00  0.75           H  
ATOM   1277  HA  GLU A  86     -22.427  15.464  -9.707  1.00  0.75           H  
ATOM   1278 1HB  GLU A  86     -19.794  14.747 -11.004  1.00  0.75           H  
ATOM   1279 2HB  GLU A  86     -21.385  14.319 -11.586  1.00  0.75           H  
ATOM   1280 1HG  GLU A  86     -21.928  16.750 -11.792  1.00  0.75           H  
ATOM   1281 2HG  GLU A  86     -20.273  17.055 -11.357  1.00  0.75           H  
ATOM   1282  N   PRO A  87     -22.210  13.433  -7.993  1.00  0.81           N  
ATOM   1283  CA  PRO A  87     -22.250  12.201  -7.231  1.00  0.81           C  
ATOM   1284  C   PRO A  87     -22.491  11.017  -8.157  1.00  0.81           C  
ATOM   1285  O   PRO A  87     -23.205  11.132  -9.152  1.00  0.81           O  
ATOM   1286  CB  PRO A  87     -23.456  12.413  -6.312  1.00  0.81           C  
ATOM   1287  CG  PRO A  87     -23.617  13.915  -6.221  1.00  0.81           C  
ATOM   1288  CD  PRO A  87     -23.245  14.408  -7.588  1.00  0.81           C  
ATOM   1289  HA  PRO A  87     -21.317  12.085  -6.654  1.00  0.81           H  
ATOM   1290 1HB  PRO A  87     -24.328  11.903  -6.733  1.00  0.81           H  
ATOM   1291 2HB  PRO A  87     -23.269  11.947  -5.334  1.00  0.81           H  
ATOM   1292 1HG  PRO A  87     -24.646  14.173  -5.939  1.00  0.81           H  
ATOM   1293 2HG  PRO A  87     -22.963  14.323  -5.437  1.00  0.81           H  
ATOM   1294 1HD  PRO A  87     -24.108  14.364  -8.275  1.00  0.81           H  
ATOM   1295 2HD  PRO A  87     -22.860  15.397  -7.485  1.00  0.81           H  
ATOM   1296  N   GLY A  88     -21.911   9.872  -7.823  1.00  0.89           N  
ATOM   1297  CA  GLY A  88     -22.094   8.659  -8.619  1.00  0.89           C  
ATOM   1298  C   GLY A  88     -20.984   8.383  -9.629  1.00  0.89           C  
ATOM   1299  O   GLY A  88     -20.845   7.248 -10.068  1.00  0.89           O  
ATOM   1300  H   GLY A  88     -21.331   9.840  -6.995  1.00  0.89           H  
ATOM   1301 1HA  GLY A  88     -22.197   7.802  -7.953  1.00  0.89           H  
ATOM   1302 2HA  GLY A  88     -23.031   8.738  -9.164  1.00  0.89           H  
ATOM   1303  N   TRP A  89     -20.126   9.365  -9.886  1.00  0.99           N  
ATOM   1304  CA  TRP A  89     -18.996   9.321 -10.844  1.00  0.99           C  
ATOM   1305  C   TRP A  89     -18.231   7.986 -11.086  1.00  0.99           C  
ATOM   1306  O   TRP A  89     -17.690   7.783 -12.177  1.00  0.99           O  
ATOM   1307  CB  TRP A  89     -18.093  10.440 -10.364  1.00  0.99           C  
ATOM   1308  CG  TRP A  89     -16.795  10.776 -11.008  1.00  0.99           C  
ATOM   1309  CD1 TRP A  89     -16.617  11.505 -12.098  1.00  0.99           C  
ATOM   1310  CD2 TRP A  89     -15.484  10.533 -10.479  1.00  0.99           C  
ATOM   1311  NE1 TRP A  89     -15.276  11.764 -12.287  1.00  0.99           N  
ATOM   1312  CE2 TRP A  89     -14.586  11.196 -11.290  1.00  0.99           C  
ATOM   1313  CE3 TRP A  89     -15.023   9.858  -9.396  1.00  0.99           C  
ATOM   1314  CZ2 TRP A  89     -13.219  11.217 -11.012  1.00  0.99           C  
ATOM   1315  CZ3 TRP A  89     -13.674   9.853  -9.124  1.00  0.99           C  
ATOM   1316  CH2 TRP A  89     -12.803  10.519  -9.908  1.00  0.99           C  
ATOM   1317  H   TRP A  89     -20.312  10.282  -9.462  1.00  0.99           H  
ATOM   1318  HA  TRP A  89     -19.403   9.613 -11.805  1.00  0.99           H  
ATOM   1319 1HB  TRP A  89     -18.683  11.358 -10.390  1.00  0.99           H  
ATOM   1320 2HB  TRP A  89     -17.869  10.258  -9.314  1.00  0.99           H  
ATOM   1321  HD1 TRP A  89     -17.424  11.856 -12.715  1.00  0.99           H  
ATOM   1322  HE1 TRP A  89     -14.855  12.325 -13.050  1.00  0.99           H  
ATOM   1323  HE3 TRP A  89     -15.714   9.322  -8.766  1.00  0.99           H  
ATOM   1324  HZ2 TRP A  89     -12.504  11.747 -11.642  1.00  0.99           H  
ATOM   1325  HZ3 TRP A  89     -13.333   9.296  -8.246  1.00  0.99           H  
ATOM   1326  HH2 TRP A  89     -11.767  10.491  -9.656  1.00  0.99           H  
ATOM   1327  N   ASP A  90     -18.157   7.098 -10.095  1.00  1.09           N  
ATOM   1328  CA  ASP A  90     -17.452   5.813 -10.227  1.00  1.09           C  
ATOM   1329  C   ASP A  90     -18.300   4.706 -10.886  1.00  1.09           C  
ATOM   1330  O   ASP A  90     -17.797   3.617 -11.181  1.00  1.09           O  
ATOM   1331  CB  ASP A  90     -17.054   5.299  -8.847  1.00  1.09           C  
ATOM   1332  CG  ASP A  90     -15.967   6.061  -8.154  1.00  1.09           C  
ATOM   1333  OD1 ASP A  90     -15.154   6.686  -8.797  1.00  1.09           O  
ATOM   1334  OD2 ASP A  90     -15.961   6.019  -6.949  1.00  1.09           O  
ATOM   1335  H   ASP A  90     -18.629   7.310  -9.229  1.00  1.09           H  
ATOM   1336  HA  ASP A  90     -16.560   5.973 -10.832  1.00  1.09           H  
ATOM   1337 1HB  ASP A  90     -17.940   5.307  -8.208  1.00  1.09           H  
ATOM   1338 2HB  ASP A  90     -16.741   4.260  -8.937  1.00  1.09           H  
ATOM   1339  N   SER A  91     -19.590   4.982 -11.045  1.00  1.18           N  
ATOM   1340  CA  SER A  91     -20.614   4.055 -11.526  1.00  1.18           C  
ATOM   1341  C   SER A  91     -20.457   3.583 -12.967  1.00  1.18           C  
ATOM   1342  O   SER A  91     -19.853   4.243 -13.810  1.00  1.18           O  
ATOM   1343  CB  SER A  91     -21.970   4.683 -11.350  1.00  1.18           C  
ATOM   1344  OG  SER A  91     -22.220   4.943  -9.996  1.00  1.18           O  
ATOM   1345  H   SER A  91     -19.902   5.914 -10.790  1.00  1.18           H  
ATOM   1346  HA  SER A  91     -20.575   3.172 -10.888  1.00  1.18           H  
ATOM   1347 1HB  SER A  91     -22.026   5.593 -11.916  1.00  1.18           H  
ATOM   1348 2HB  SER A  91     -22.727   4.011 -11.738  1.00  1.18           H  
ATOM   1349  HG  SER A  91     -21.691   5.737  -9.793  1.00  1.18           H  
ATOM   1350  N   GLY A  92     -21.025   2.409 -13.250  1.00  1.24           N  
ATOM   1351  CA  GLY A  92     -20.951   1.791 -14.574  1.00  1.24           C  
ATOM   1352  C   GLY A  92     -22.070   2.179 -15.545  1.00  1.24           C  
ATOM   1353  O   GLY A  92     -22.131   1.642 -16.652  1.00  1.24           O  
ATOM   1354  H   GLY A  92     -21.540   1.927 -12.518  1.00  1.24           H  
ATOM   1355 1HA  GLY A  92     -19.989   2.042 -15.022  1.00  1.24           H  
ATOM   1356 2HA  GLY A  92     -20.954   0.708 -14.450  1.00  1.24           H  
ATOM   1357  N   ASP A  93     -22.949   3.097 -15.146  1.00  1.25           N  
ATOM   1358  CA  ASP A  93     -24.064   3.489 -16.004  1.00  1.25           C  
ATOM   1359  C   ASP A  93     -24.571   4.894 -15.696  1.00  1.25           C  
ATOM   1360  O   ASP A  93     -24.256   5.505 -14.673  1.00  1.25           O  
ATOM   1361  CB  ASP A  93     -25.215   2.466 -15.854  1.00  1.25           C  
ATOM   1362  CG  ASP A  93     -26.243   2.368 -17.039  1.00  1.25           C  
ATOM   1363  OD1 ASP A  93     -26.344   3.290 -17.826  1.00  1.25           O  
ATOM   1364  OD2 ASP A  93     -26.927   1.378 -17.104  1.00  1.25           O  
ATOM   1365  H   ASP A  93     -22.846   3.506 -14.228  1.00  1.25           H  
ATOM   1366  HA  ASP A  93     -23.719   3.476 -17.039  1.00  1.25           H  
ATOM   1367 1HB  ASP A  93     -24.783   1.475 -15.714  1.00  1.25           H  
ATOM   1368 2HB  ASP A  93     -25.766   2.691 -14.941  1.00  1.25           H  
ATOM   1369  N   LEU A  94     -25.427   5.372 -16.574  1.00  1.22           N  
ATOM   1370  CA  LEU A  94     -25.941   6.721 -16.496  1.00  1.22           C  
ATOM   1371  C   LEU A  94     -27.147   6.746 -15.579  1.00  1.22           C  
ATOM   1372  O   LEU A  94     -27.392   7.715 -14.854  1.00  1.22           O  
ATOM   1373  CB  LEU A  94     -26.302   7.148 -17.907  1.00  1.22           C  
ATOM   1374  CG  LEU A  94     -25.124   7.064 -18.889  1.00  1.22           C  
ATOM   1375  CD1 LEU A  94     -25.606   7.460 -20.280  1.00  1.22           C  
ATOM   1376  CD2 LEU A  94     -23.997   7.920 -18.384  1.00  1.22           C  
ATOM   1377  H   LEU A  94     -25.689   4.774 -17.356  1.00  1.22           H  
ATOM   1378  HA  LEU A  94     -25.168   7.378 -16.099  1.00  1.22           H  
ATOM   1379 1HB  LEU A  94     -27.106   6.513 -18.283  1.00  1.22           H  
ATOM   1380 2HB  LEU A  94     -26.653   8.183 -17.894  1.00  1.22           H  
ATOM   1381  HG  LEU A  94     -24.778   6.032 -18.949  1.00  1.22           H  
ATOM   1382 1HD1 LEU A  94     -24.786   7.384 -20.990  1.00  1.22           H  
ATOM   1383 2HD1 LEU A  94     -26.416   6.791 -20.583  1.00  1.22           H  
ATOM   1384 3HD1 LEU A  94     -25.972   8.464 -20.264  1.00  1.22           H  
ATOM   1385 1HD2 LEU A  94     -23.148   7.868 -19.065  1.00  1.22           H  
ATOM   1386 2HD2 LEU A  94     -24.351   8.921 -18.320  1.00  1.22           H  
ATOM   1387 3HD2 LEU A  94     -23.691   7.582 -17.392  1.00  1.22           H  
ATOM   1388  N   ALA A  95     -27.902   5.648 -15.577  1.00  1.16           N  
ATOM   1389  CA  ALA A  95     -29.053   5.569 -14.690  1.00  1.16           C  
ATOM   1390  C   ALA A  95     -28.557   5.638 -13.259  1.00  1.16           C  
ATOM   1391  O   ALA A  95     -29.150   6.306 -12.408  1.00  1.16           O  
ATOM   1392  CB  ALA A  95     -29.833   4.294 -14.937  1.00  1.16           C  
ATOM   1393  H   ALA A  95     -27.667   4.872 -16.191  1.00  1.16           H  
ATOM   1394  HA  ALA A  95     -29.697   6.427 -14.866  1.00  1.16           H  
ATOM   1395 1HB  ALA A  95     -30.694   4.253 -14.271  1.00  1.16           H  
ATOM   1396 2HB  ALA A  95     -30.175   4.275 -15.966  1.00  1.16           H  
ATOM   1397 3HB  ALA A  95     -29.192   3.431 -14.756  1.00  1.16           H  
ATOM   1398  N   GLU A  96     -27.432   4.965 -13.008  1.00  1.09           N  
ATOM   1399  CA  GLU A  96     -26.850   4.938 -11.681  1.00  1.09           C  
ATOM   1400  C   GLU A  96     -26.332   6.312 -11.280  1.00  1.09           C  
ATOM   1401  O   GLU A  96     -26.533   6.730 -10.140  1.00  1.09           O  
ATOM   1402  CB  GLU A  96     -25.745   3.893 -11.604  1.00  1.09           C  
ATOM   1403  CG  GLU A  96     -26.238   2.444 -11.692  1.00  1.09           C  
ATOM   1404  CD  GLU A  96     -25.117   1.405 -11.654  1.00  1.09           C  
ATOM   1405  OE1 GLU A  96     -23.969   1.765 -11.822  1.00  1.09           O  
ATOM   1406  OE2 GLU A  96     -25.421   0.253 -11.449  1.00  1.09           O  
ATOM   1407  H   GLU A  96     -26.984   4.461 -13.759  1.00  1.09           H  
ATOM   1408  HA  GLU A  96     -27.628   4.653 -10.976  1.00  1.09           H  
ATOM   1409 1HB  GLU A  96     -25.046   4.055 -12.425  1.00  1.09           H  
ATOM   1410 2HB  GLU A  96     -25.191   4.013 -10.673  1.00  1.09           H  
ATOM   1411 1HG  GLU A  96     -26.920   2.256 -10.863  1.00  1.09           H  
ATOM   1412 2HG  GLU A  96     -26.801   2.328 -12.619  1.00  1.09           H  
ATOM   1413  N   ASN A  97     -25.722   7.055 -12.218  1.00  1.02           N  
ATOM   1414  CA  ASN A  97     -25.257   8.398 -11.865  1.00  1.02           C  
ATOM   1415  C   ASN A  97     -26.445   9.270 -11.449  1.00  1.02           C  
ATOM   1416  O   ASN A  97     -26.390  10.014 -10.464  1.00  1.02           O  
ATOM   1417  CB  ASN A  97     -24.551   9.069 -13.033  1.00  1.02           C  
ATOM   1418  CG  ASN A  97     -23.194   8.549 -13.335  1.00  1.02           C  
ATOM   1419  OD1 ASN A  97     -22.592   7.883 -12.507  1.00  1.02           O  
ATOM   1420  ND2 ASN A  97     -22.686   8.856 -14.502  1.00  1.02           N  
ATOM   1421  H   ASN A  97     -25.533   6.669 -13.146  1.00  1.02           H  
ATOM   1422  HA  ASN A  97     -24.577   8.326 -11.017  1.00  1.02           H  
ATOM   1423 1HB  ASN A  97     -25.161   8.960 -13.932  1.00  1.02           H  
ATOM   1424 2HB  ASN A  97     -24.482  10.125 -12.833  1.00  1.02           H  
ATOM   1425 1HD2 ASN A  97     -21.773   8.538 -14.747  1.00  1.02           H  
ATOM   1426 2HD2 ASN A  97     -23.208   9.444 -15.150  1.00  1.02           H  
ATOM   1427  N   GLY A  98     -27.549   9.133 -12.181  1.00  0.96           N  
ATOM   1428  CA  GLY A  98     -28.761   9.888 -11.895  1.00  0.96           C  
ATOM   1429  C   GLY A  98     -29.277   9.584 -10.494  1.00  0.96           C  
ATOM   1430  O   GLY A  98     -29.521  10.494  -9.690  1.00  0.96           O  
ATOM   1431  H   GLY A  98     -27.536   8.502 -12.986  1.00  0.96           H  
ATOM   1432 1HA  GLY A  98     -28.554  10.952 -11.983  1.00  0.96           H  
ATOM   1433 2HA  GLY A  98     -29.521   9.634 -12.633  1.00  0.96           H  
ATOM   1434  N   ARG A  99     -29.436   8.294 -10.210  1.00  0.92           N  
ATOM   1435  CA  ARG A  99     -29.947   7.820  -8.934  1.00  0.92           C  
ATOM   1436  C   ARG A  99     -29.025   8.203  -7.774  1.00  0.92           C  
ATOM   1437  O   ARG A  99     -29.497   8.581  -6.699  1.00  0.92           O  
ATOM   1438  CB  ARG A  99     -30.092   6.315  -9.023  1.00  0.92           C  
ATOM   1439  CG  ARG A  99     -31.221   5.866  -9.975  1.00  0.92           C  
ATOM   1440  CD  ARG A  99     -31.183   4.402 -10.250  1.00  0.92           C  
ATOM   1441  NE  ARG A  99     -32.192   4.004 -11.236  1.00  0.92           N  
ATOM   1442  CZ  ARG A  99     -32.176   2.841 -11.923  1.00  0.92           C  
ATOM   1443  NH1 ARG A  99     -31.209   1.971 -11.727  1.00  0.92           N  
ATOM   1444  NH2 ARG A  99     -33.128   2.571 -12.797  1.00  0.92           N  
ATOM   1445  H   ARG A  99     -29.206   7.603 -10.929  1.00  0.92           H  
ATOM   1446  HA  ARG A  99     -30.925   8.265  -8.768  1.00  0.92           H  
ATOM   1447 1HB  ARG A  99     -29.159   5.886  -9.388  1.00  0.92           H  
ATOM   1448 2HB  ARG A  99     -30.286   5.902  -8.037  1.00  0.92           H  
ATOM   1449 1HG  ARG A  99     -32.183   6.098  -9.521  1.00  0.92           H  
ATOM   1450 2HG  ARG A  99     -31.136   6.398 -10.919  1.00  0.92           H  
ATOM   1451 1HD  ARG A  99     -30.200   4.139 -10.645  1.00  0.92           H  
ATOM   1452 2HD  ARG A  99     -31.366   3.849  -9.330  1.00  0.92           H  
ATOM   1453  HE  ARG A  99     -32.950   4.649 -11.418  1.00  0.92           H  
ATOM   1454 1HH1 ARG A  99     -30.476   2.173 -11.060  1.00  0.92           H  
ATOM   1455 2HH1 ARG A  99     -31.198   1.103 -12.243  1.00  0.92           H  
ATOM   1456 1HH2 ARG A  99     -33.873   3.235 -12.955  1.00  0.92           H  
ATOM   1457 2HH2 ARG A  99     -33.106   1.698 -13.305  1.00  0.92           H  
ATOM   1458  N   ALA A 100     -27.706   8.122  -7.984  1.00  0.90           N  
ATOM   1459  CA  ALA A 100     -26.753   8.491  -6.944  1.00  0.90           C  
ATOM   1460  C   ALA A 100     -26.907   9.959  -6.587  1.00  0.90           C  
ATOM   1461  O   ALA A 100     -26.884  10.331  -5.407  1.00  0.90           O  
ATOM   1462  CB  ALA A 100     -25.346   8.210  -7.407  1.00  0.90           C  
ATOM   1463  H   ALA A 100     -27.350   7.788  -8.879  1.00  0.90           H  
ATOM   1464  HA  ALA A 100     -26.969   7.905  -6.057  1.00  0.90           H  
ATOM   1465 1HB  ALA A 100     -24.641   8.478  -6.625  1.00  0.90           H  
ATOM   1466 2HB  ALA A 100     -25.244   7.153  -7.652  1.00  0.90           H  
ATOM   1467 3HB  ALA A 100     -25.156   8.809  -8.297  1.00  0.90           H  
ATOM   1468  N   GLY A 101     -27.130  10.781  -7.614  1.00  0.87           N  
ATOM   1469  CA  GLY A 101     -27.353  12.201  -7.444  1.00  0.87           C  
ATOM   1470  C   GLY A 101     -28.564  12.405  -6.550  1.00  0.87           C  
ATOM   1471  O   GLY A 101     -28.506  13.133  -5.556  1.00  0.87           O  
ATOM   1472  H   GLY A 101     -27.110  10.411  -8.568  1.00  0.87           H  
ATOM   1473 1HA  GLY A 101     -26.478  12.673  -7.006  1.00  0.87           H  
ATOM   1474 2HA  GLY A 101     -27.518  12.655  -8.421  1.00  0.87           H  
ATOM   1475  N   LEU A 102     -29.669  11.744  -6.899  1.00  0.86           N  
ATOM   1476  CA  LEU A 102     -30.892  11.895  -6.128  1.00  0.86           C  
ATOM   1477  C   LEU A 102     -30.717  11.451  -4.689  1.00  0.86           C  
ATOM   1478  O   LEU A 102     -31.203  12.118  -3.770  1.00  0.86           O  
ATOM   1479  CB  LEU A 102     -32.015  11.073  -6.766  1.00  0.86           C  
ATOM   1480  CG  LEU A 102     -32.548  11.587  -8.088  1.00  0.86           C  
ATOM   1481  CD1 LEU A 102     -33.480  10.557  -8.678  1.00  0.86           C  
ATOM   1482  CD2 LEU A 102     -33.290  12.893  -7.840  1.00  0.86           C  
ATOM   1483  H   LEU A 102     -29.653  11.154  -7.734  1.00  0.86           H  
ATOM   1484  HA  LEU A 102     -31.173  12.947  -6.135  1.00  0.86           H  
ATOM   1485 1HB  LEU A 102     -31.645  10.065  -6.931  1.00  0.86           H  
ATOM   1486 2HB  LEU A 102     -32.848  11.021  -6.068  1.00  0.86           H  
ATOM   1487  HG  LEU A 102     -31.726  11.750  -8.783  1.00  0.86           H  
ATOM   1488 1HD1 LEU A 102     -33.875  10.915  -9.614  1.00  0.86           H  
ATOM   1489 2HD1 LEU A 102     -32.940   9.632  -8.846  1.00  0.86           H  
ATOM   1490 3HD1 LEU A 102     -34.301  10.379  -7.990  1.00  0.86           H  
ATOM   1491 1HD2 LEU A 102     -33.689  13.270  -8.766  1.00  0.86           H  
ATOM   1492 2HD2 LEU A 102     -34.114  12.719  -7.145  1.00  0.86           H  
ATOM   1493 3HD2 LEU A 102     -32.601  13.617  -7.419  1.00  0.86           H  
ATOM   1494  N   ARG A 103     -29.986  10.363  -4.456  1.00  0.85           N  
ATOM   1495  CA  ARG A 103     -29.808   9.938  -3.079  1.00  0.85           C  
ATOM   1496  C   ARG A 103     -29.055  11.000  -2.288  1.00  0.85           C  
ATOM   1497  O   ARG A 103     -29.426  11.312  -1.148  1.00  0.85           O  
ATOM   1498  CB  ARG A 103     -29.057   8.616  -2.992  1.00  0.85           C  
ATOM   1499  CG  ARG A 103     -29.846   7.389  -3.453  1.00  0.85           C  
ATOM   1500  CD  ARG A 103     -29.189   6.107  -3.042  1.00  0.85           C  
ATOM   1501  NE  ARG A 103     -27.872   5.909  -3.649  1.00  0.85           N  
ATOM   1502  CZ  ARG A 103     -27.648   5.313  -4.839  1.00  0.85           C  
ATOM   1503  NH1 ARG A 103     -28.652   4.863  -5.554  1.00  0.85           N  
ATOM   1504  NH2 ARG A 103     -26.408   5.176  -5.284  1.00  0.85           N  
ATOM   1505  H   ARG A 103     -29.595   9.822  -5.230  1.00  0.85           H  
ATOM   1506  HA  ARG A 103     -30.790   9.803  -2.630  1.00  0.85           H  
ATOM   1507 1HB  ARG A 103     -28.162   8.677  -3.614  1.00  0.85           H  
ATOM   1508 2HB  ARG A 103     -28.733   8.444  -1.967  1.00  0.85           H  
ATOM   1509 1HG  ARG A 103     -30.844   7.420  -3.020  1.00  0.85           H  
ATOM   1510 2HG  ARG A 103     -29.924   7.399  -4.536  1.00  0.85           H  
ATOM   1511 1HD  ARG A 103     -29.066   6.099  -1.960  1.00  0.85           H  
ATOM   1512 2HD  ARG A 103     -29.825   5.274  -3.337  1.00  0.85           H  
ATOM   1513  HE  ARG A 103     -27.069   6.241  -3.135  1.00  0.85           H  
ATOM   1514 1HH1 ARG A 103     -29.599   4.966  -5.213  1.00  0.85           H  
ATOM   1515 2HH1 ARG A 103     -28.477   4.417  -6.441  1.00  0.85           H  
ATOM   1516 1HH2 ARG A 103     -25.633   5.519  -4.732  1.00  0.85           H  
ATOM   1517 2HH2 ARG A 103     -26.238   4.727  -6.172  1.00  0.85           H  
ATOM   1518  N   ALA A 104     -28.024  11.595  -2.902  1.00  0.85           N  
ATOM   1519  CA  ALA A 104     -27.254  12.629  -2.228  1.00  0.85           C  
ATOM   1520  C   ALA A 104     -28.116  13.837  -1.894  1.00  0.85           C  
ATOM   1521  O   ALA A 104     -28.018  14.373  -0.790  1.00  0.85           O  
ATOM   1522  CB  ALA A 104     -26.082  13.061  -3.083  1.00  0.85           C  
ATOM   1523  H   ALA A 104     -27.755  11.302  -3.845  1.00  0.85           H  
ATOM   1524  HA  ALA A 104     -26.879  12.213  -1.295  1.00  0.85           H  
ATOM   1525 1HB  ALA A 104     -25.498  13.811  -2.559  1.00  0.85           H  
ATOM   1526 2HB  ALA A 104     -25.452  12.196  -3.302  1.00  0.85           H  
ATOM   1527 3HB  ALA A 104     -26.454  13.477  -4.018  1.00  0.85           H  
ATOM   1528  N   ILE A 105     -29.015  14.222  -2.807  1.00  0.86           N  
ATOM   1529  CA  ILE A 105     -29.848  15.389  -2.543  1.00  0.86           C  
ATOM   1530  C   ILE A 105     -30.838  15.130  -1.444  1.00  0.86           C  
ATOM   1531  O   ILE A 105     -31.077  15.995  -0.599  1.00  0.86           O  
ATOM   1532  CB  ILE A 105     -30.647  15.853  -3.760  1.00  0.86           C  
ATOM   1533  CG1 ILE A 105     -29.733  16.296  -4.831  1.00  0.86           C  
ATOM   1534  CG2 ILE A 105     -31.573  17.000  -3.329  1.00  0.86           C  
ATOM   1535  CD1 ILE A 105     -28.837  17.376  -4.399  1.00  0.86           C  
ATOM   1536  H   ILE A 105     -29.065  13.734  -3.705  1.00  0.86           H  
ATOM   1537  HA  ILE A 105     -29.201  16.204  -2.234  1.00  0.86           H  
ATOM   1538  HB  ILE A 105     -31.238  15.022  -4.153  1.00  0.86           H  
ATOM   1539 1HG1 ILE A 105     -29.132  15.462  -5.161  1.00  0.86           H  
ATOM   1540 2HG1 ILE A 105     -30.327  16.654  -5.667  1.00  0.86           H  
ATOM   1541 1HG2 ILE A 105     -32.148  17.342  -4.173  1.00  0.86           H  
ATOM   1542 2HG2 ILE A 105     -32.250  16.648  -2.549  1.00  0.86           H  
ATOM   1543 3HG2 ILE A 105     -30.975  17.826  -2.943  1.00  0.86           H  
ATOM   1544 1HD1 ILE A 105     -28.223  17.645  -5.227  1.00  0.86           H  
ATOM   1545 2HD1 ILE A 105     -29.415  18.242  -4.074  1.00  0.86           H  
ATOM   1546 3HD1 ILE A 105     -28.217  17.027  -3.578  1.00  0.86           H  
ATOM   1547  N   ARG A 106     -31.438  13.953  -1.450  1.00  0.88           N  
ATOM   1548  CA  ARG A 106     -32.404  13.630  -0.428  1.00  0.88           C  
ATOM   1549  C   ARG A 106     -31.706  13.625   0.934  1.00  0.88           C  
ATOM   1550  O   ARG A 106     -32.236  14.148   1.915  1.00  0.88           O  
ATOM   1551  CB  ARG A 106     -33.009  12.279  -0.746  1.00  0.88           C  
ATOM   1552  CG  ARG A 106     -33.919  12.277  -1.994  1.00  0.88           C  
ATOM   1553  CD  ARG A 106     -34.297  10.892  -2.392  1.00  0.88           C  
ATOM   1554  NE  ARG A 106     -35.052  10.848  -3.653  1.00  0.88           N  
ATOM   1555  CZ  ARG A 106     -35.284   9.715  -4.353  1.00  0.88           C  
ATOM   1556  NH1 ARG A 106     -34.829   8.566  -3.901  1.00  0.88           N  
ATOM   1557  NH2 ARG A 106     -35.961   9.739  -5.491  1.00  0.88           N  
ATOM   1558  H   ARG A 106     -31.222  13.272  -2.182  1.00  0.88           H  
ATOM   1559  HA  ARG A 106     -33.189  14.386  -0.429  1.00  0.88           H  
ATOM   1560 1HB  ARG A 106     -32.206  11.561  -0.925  1.00  0.88           H  
ATOM   1561 2HB  ARG A 106     -33.590  11.925   0.104  1.00  0.88           H  
ATOM   1562 1HG  ARG A 106     -34.833  12.831  -1.775  1.00  0.88           H  
ATOM   1563 2HG  ARG A 106     -33.404  12.756  -2.825  1.00  0.88           H  
ATOM   1564 1HD  ARG A 106     -33.387  10.306  -2.523  1.00  0.88           H  
ATOM   1565 2HD  ARG A 106     -34.908  10.444  -1.612  1.00  0.88           H  
ATOM   1566  HE  ARG A 106     -35.418  11.719  -4.027  1.00  0.88           H  
ATOM   1567 1HH1 ARG A 106     -34.310   8.534  -3.034  1.00  0.88           H  
ATOM   1568 2HH1 ARG A 106     -35.001   7.718  -4.421  1.00  0.88           H  
ATOM   1569 1HH2 ARG A 106     -36.327  10.616  -5.893  1.00  0.88           H  
ATOM   1570 2HH2 ARG A 106     -36.123   8.885  -6.004  1.00  0.88           H  
ATOM   1571  N   ALA A 107     -30.477  13.092   0.991  1.00  0.92           N  
ATOM   1572  CA  ALA A 107     -29.741  13.079   2.247  1.00  0.92           C  
ATOM   1573  C   ALA A 107     -29.463  14.503   2.738  1.00  0.92           C  
ATOM   1574  O   ALA A 107     -29.651  14.811   3.922  1.00  0.92           O  
ATOM   1575  CB  ALA A 107     -28.443  12.321   2.063  1.00  0.92           C  
ATOM   1576  H   ALA A 107     -30.062  12.659   0.163  1.00  0.92           H  
ATOM   1577  HA  ALA A 107     -30.354  12.575   2.993  1.00  0.92           H  
ATOM   1578 1HB  ALA A 107     -27.914  12.279   2.998  1.00  0.92           H  
ATOM   1579 2HB  ALA A 107     -28.664  11.308   1.724  1.00  0.92           H  
ATOM   1580 3HB  ALA A 107     -27.834  12.825   1.314  1.00  0.92           H  
ATOM   1581  N   MET A 108     -29.065  15.388   1.816  1.00  0.96           N  
ATOM   1582  CA  MET A 108     -28.809  16.787   2.148  1.00  0.96           C  
ATOM   1583  C   MET A 108     -30.064  17.446   2.663  1.00  0.96           C  
ATOM   1584  O   MET A 108     -30.060  18.153   3.674  1.00  0.96           O  
ATOM   1585  CB  MET A 108     -28.349  17.529   0.906  1.00  0.96           C  
ATOM   1586  CG  MET A 108     -26.983  17.190   0.407  1.00  0.96           C  
ATOM   1587  SD  MET A 108     -26.643  18.001  -1.132  1.00  0.96           S  
ATOM   1588  CE  MET A 108     -25.089  17.266  -1.564  1.00  0.96           C  
ATOM   1589  H   MET A 108     -28.915  15.073   0.855  1.00  0.96           H  
ATOM   1590  HA  MET A 108     -28.050  16.838   2.925  1.00  0.96           H  
ATOM   1591 1HB  MET A 108     -29.030  17.303   0.094  1.00  0.96           H  
ATOM   1592 2HB  MET A 108     -28.415  18.582   1.072  1.00  0.96           H  
ATOM   1593 1HG  MET A 108     -26.250  17.529   1.133  1.00  0.96           H  
ATOM   1594 2HG  MET A 108     -26.867  16.129   0.286  1.00  0.96           H  
ATOM   1595 1HE  MET A 108     -24.738  17.675  -2.508  1.00  0.96           H  
ATOM   1596 2HE  MET A 108     -24.362  17.479  -0.782  1.00  0.96           H  
ATOM   1597 3HE  MET A 108     -25.215  16.189  -1.660  1.00  0.96           H  
ATOM   1598  N   ALA A 109     -31.164  17.189   1.969  1.00  1.01           N  
ATOM   1599  CA  ALA A 109     -32.436  17.769   2.319  1.00  1.01           C  
ATOM   1600  C   ALA A 109     -32.862  17.384   3.714  1.00  1.01           C  
ATOM   1601  O   ALA A 109     -33.356  18.221   4.476  1.00  1.01           O  
ATOM   1602  CB  ALA A 109     -33.472  17.310   1.340  1.00  1.01           C  
ATOM   1603  H   ALA A 109     -31.112  16.591   1.146  1.00  1.01           H  
ATOM   1604  HA  ALA A 109     -32.339  18.849   2.276  1.00  1.01           H  
ATOM   1605 1HB  ALA A 109     -34.418  17.756   1.586  1.00  1.01           H  
ATOM   1606 2HB  ALA A 109     -33.163  17.607   0.343  1.00  1.01           H  
ATOM   1607 3HB  ALA A 109     -33.565  16.230   1.385  1.00  1.01           H  
ATOM   1608  N   ASP A 110     -32.620  16.135   4.104  1.00  1.06           N  
ATOM   1609  CA  ASP A 110     -33.009  15.764   5.445  1.00  1.06           C  
ATOM   1610  C   ASP A 110     -32.099  16.431   6.470  1.00  1.06           C  
ATOM   1611  O   ASP A 110     -32.580  17.016   7.441  1.00  1.06           O  
ATOM   1612  CB  ASP A 110     -32.982  14.241   5.617  1.00  1.06           C  
ATOM   1613  CG  ASP A 110     -34.126  13.521   4.876  1.00  1.06           C  
ATOM   1614  OD1 ASP A 110     -35.043  14.180   4.439  1.00  1.06           O  
ATOM   1615  OD2 ASP A 110     -34.080  12.314   4.786  1.00  1.06           O  
ATOM   1616  H   ASP A 110     -32.221  15.452   3.455  1.00  1.06           H  
ATOM   1617  HA  ASP A 110     -34.028  16.110   5.616  1.00  1.06           H  
ATOM   1618 1HB  ASP A 110     -32.031  13.863   5.226  1.00  1.06           H  
ATOM   1619 2HB  ASP A 110     -33.026  13.991   6.674  1.00  1.06           H  
ATOM   1620  N   ARG A 111     -30.793  16.463   6.202  1.00  1.11           N  
ATOM   1621  CA  ARG A 111     -29.854  17.055   7.152  1.00  1.11           C  
ATOM   1622  C   ARG A 111     -30.092  18.539   7.400  1.00  1.11           C  
ATOM   1623  O   ARG A 111     -29.922  19.024   8.521  1.00  1.11           O  
ATOM   1624  CB  ARG A 111     -28.412  16.880   6.692  1.00  1.11           C  
ATOM   1625  CG  ARG A 111     -27.856  15.461   6.798  1.00  1.11           C  
ATOM   1626  CD  ARG A 111     -26.366  15.428   6.634  1.00  1.11           C  
ATOM   1627  NE  ARG A 111     -25.929  15.854   5.310  1.00  1.11           N  
ATOM   1628  CZ  ARG A 111     -25.808  15.038   4.249  1.00  1.11           C  
ATOM   1629  NH1 ARG A 111     -26.095  13.769   4.370  1.00  1.11           N  
ATOM   1630  NH2 ARG A 111     -25.401  15.514   3.093  1.00  1.11           N  
ATOM   1631  H   ARG A 111     -30.437  16.014   5.355  1.00  1.11           H  
ATOM   1632  HA  ARG A 111     -29.969  16.532   8.101  1.00  1.11           H  
ATOM   1633 1HB  ARG A 111     -28.337  17.184   5.644  1.00  1.11           H  
ATOM   1634 2HB  ARG A 111     -27.765  17.541   7.266  1.00  1.11           H  
ATOM   1635 1HG  ARG A 111     -28.103  15.051   7.776  1.00  1.11           H  
ATOM   1636 2HG  ARG A 111     -28.300  14.839   6.025  1.00  1.11           H  
ATOM   1637 1HD  ARG A 111     -25.911  16.091   7.369  1.00  1.11           H  
ATOM   1638 2HD  ARG A 111     -26.010  14.412   6.798  1.00  1.11           H  
ATOM   1639  HE  ARG A 111     -25.703  16.832   5.181  1.00  1.11           H  
ATOM   1640 1HH1 ARG A 111     -26.412  13.408   5.259  1.00  1.11           H  
ATOM   1641 2HH1 ARG A 111     -26.030  13.156   3.572  1.00  1.11           H  
ATOM   1642 1HH2 ARG A 111     -25.176  16.496   3.006  1.00  1.11           H  
ATOM   1643 2HH2 ARG A 111     -25.308  14.900   2.298  1.00  1.11           H  
ATOM   1644  N   TRP A 112     -30.473  19.266   6.354  1.00  1.13           N  
ATOM   1645  CA  TRP A 112     -30.658  20.705   6.458  1.00  1.13           C  
ATOM   1646  C   TRP A 112     -32.116  21.138   6.516  1.00  1.13           C  
ATOM   1647  O   TRP A 112     -32.406  22.328   6.404  1.00  1.13           O  
ATOM   1648  CB  TRP A 112     -29.984  21.350   5.264  1.00  1.13           C  
ATOM   1649  CG  TRP A 112     -28.551  21.038   5.226  1.00  1.13           C  
ATOM   1650  CD1 TRP A 112     -27.740  20.788   6.295  1.00  1.13           C  
ATOM   1651  CD2 TRP A 112     -27.740  20.876   4.061  1.00  1.13           C  
ATOM   1652  NE1 TRP A 112     -26.484  20.485   5.868  1.00  1.13           N  
ATOM   1653  CE2 TRP A 112     -26.468  20.523   4.500  1.00  1.13           C  
ATOM   1654  CE3 TRP A 112     -27.987  20.985   2.691  1.00  1.13           C  
ATOM   1655  CZ2 TRP A 112     -25.452  20.274   3.625  1.00  1.13           C  
ATOM   1656  CZ3 TRP A 112     -26.956  20.738   1.819  1.00  1.13           C  
ATOM   1657  CH2 TRP A 112     -25.734  20.390   2.266  1.00  1.13           C  
ATOM   1658  H   TRP A 112     -30.585  18.810   5.446  1.00  1.13           H  
ATOM   1659  HA  TRP A 112     -30.166  21.047   7.367  1.00  1.13           H  
ATOM   1660 1HB  TRP A 112     -30.444  20.978   4.347  1.00  1.13           H  
ATOM   1661 2HB  TRP A 112     -30.120  22.419   5.296  1.00  1.13           H  
ATOM   1662  HD1 TRP A 112     -28.055  20.819   7.338  1.00  1.13           H  
ATOM   1663  HE1 TRP A 112     -25.699  20.256   6.462  1.00  1.13           H  
ATOM   1664  HE3 TRP A 112     -28.972  21.251   2.323  1.00  1.13           H  
ATOM   1665  HZ2 TRP A 112     -24.460  19.997   3.974  1.00  1.13           H  
ATOM   1666  HZ3 TRP A 112     -27.145  20.812   0.761  1.00  1.13           H  
ATOM   1667  HH2 TRP A 112     -24.962  20.198   1.537  1.00  1.13           H  
ATOM   1668  N   ASN A 113     -33.038  20.188   6.708  1.00  1.13           N  
ATOM   1669  CA  ASN A 113     -34.470  20.494   6.757  1.00  1.13           C  
ATOM   1670  C   ASN A 113     -34.973  21.279   5.533  1.00  1.13           C  
ATOM   1671  O   ASN A 113     -35.732  22.238   5.685  1.00  1.13           O  
ATOM   1672  CB  ASN A 113     -34.802  21.257   8.031  1.00  1.13           C  
ATOM   1673  CG  ASN A 113     -34.552  20.447   9.280  1.00  1.13           C  
ATOM   1674  OD1 ASN A 113     -34.977  19.291   9.392  1.00  1.13           O  
ATOM   1675  ND2 ASN A 113     -33.861  21.039  10.223  1.00  1.13           N  
ATOM   1676  H   ASN A 113     -32.753  19.213   6.832  1.00  1.13           H  
ATOM   1677  HA  ASN A 113     -35.010  19.545   6.767  1.00  1.13           H  
ATOM   1678 1HB  ASN A 113     -34.225  22.176   8.085  1.00  1.13           H  
ATOM   1679 2HB  ASN A 113     -35.853  21.541   8.009  1.00  1.13           H  
ATOM   1680 1HD2 ASN A 113     -33.657  20.551  11.073  1.00  1.13           H  
ATOM   1681 2HD2 ASN A 113     -33.532  21.974  10.091  1.00  1.13           H  
ATOM   1682  N   PHE A 114     -34.536  20.892   4.330  1.00  1.11           N  
ATOM   1683  CA  PHE A 114     -34.952  21.589   3.106  1.00  1.11           C  
ATOM   1684  C   PHE A 114     -35.972  20.798   2.287  1.00  1.11           C  
ATOM   1685  O   PHE A 114     -35.865  19.581   2.160  1.00  1.11           O  
ATOM   1686  CB  PHE A 114     -33.747  21.880   2.203  1.00  1.11           C  
ATOM   1687  CG  PHE A 114     -32.743  22.884   2.723  1.00  1.11           C  
ATOM   1688  CD1 PHE A 114     -33.074  23.845   3.662  1.00  1.11           C  
ATOM   1689  CD2 PHE A 114     -31.458  22.865   2.239  1.00  1.11           C  
ATOM   1690  CE1 PHE A 114     -32.134  24.762   4.096  1.00  1.11           C  
ATOM   1691  CE2 PHE A 114     -30.514  23.774   2.664  1.00  1.11           C  
ATOM   1692  CZ  PHE A 114     -30.851  24.725   3.592  1.00  1.11           C  
ATOM   1693  H   PHE A 114     -33.935  20.071   4.281  1.00  1.11           H  
ATOM   1694  HA  PHE A 114     -35.412  22.535   3.388  1.00  1.11           H  
ATOM   1695 1HB  PHE A 114     -33.221  20.958   2.010  1.00  1.11           H  
ATOM   1696 2HB  PHE A 114     -34.115  22.236   1.244  1.00  1.11           H  
ATOM   1697  HD1 PHE A 114     -34.083  23.870   4.065  1.00  1.11           H  
ATOM   1698  HD2 PHE A 114     -31.195  22.111   1.508  1.00  1.11           H  
ATOM   1699  HE1 PHE A 114     -32.408  25.509   4.842  1.00  1.11           H  
ATOM   1700  HE2 PHE A 114     -29.498  23.736   2.267  1.00  1.11           H  
ATOM   1701  HZ  PHE A 114     -30.101  25.443   3.932  1.00  1.11           H  
ATOM   1702  N   SER A 115     -36.947  21.479   1.700  1.00  1.07           N  
ATOM   1703  CA  SER A 115     -37.872  20.821   0.783  1.00  1.07           C  
ATOM   1704  C   SER A 115     -37.210  20.378  -0.521  1.00  1.07           C  
ATOM   1705  O   SER A 115     -36.371  21.080  -1.081  1.00  1.07           O  
ATOM   1706  CB  SER A 115     -39.038  21.727   0.464  1.00  1.07           C  
ATOM   1707  OG  SER A 115     -39.892  21.152  -0.508  1.00  1.07           O  
ATOM   1708  H   SER A 115     -37.069  22.483   1.881  1.00  1.07           H  
ATOM   1709  HA  SER A 115     -38.259  19.930   1.280  1.00  1.07           H  
ATOM   1710 1HB  SER A 115     -39.601  21.910   1.379  1.00  1.07           H  
ATOM   1711 2HB  SER A 115     -38.672  22.691   0.113  1.00  1.07           H  
ATOM   1712  HG  SER A 115     -40.774  21.532  -0.338  1.00  1.07           H  
ATOM   1713  N   THR A 116     -37.651  19.235  -1.034  1.00  1.01           N  
ATOM   1714  CA  THR A 116     -37.213  18.726  -2.330  1.00  1.01           C  
ATOM   1715  C   THR A 116     -38.368  18.700  -3.310  1.00  1.01           C  
ATOM   1716  O   THR A 116     -38.235  18.170  -4.412  1.00  1.01           O  
ATOM   1717  CB  THR A 116     -36.597  17.310  -2.224  1.00  1.01           C  
ATOM   1718  OG1 THR A 116     -37.545  16.383  -1.630  1.00  1.01           O  
ATOM   1719  CG2 THR A 116     -35.352  17.364  -1.411  1.00  1.01           C  
ATOM   1720  H   THR A 116     -38.331  18.700  -0.510  1.00  1.01           H  
ATOM   1721  HA  THR A 116     -36.451  19.394  -2.727  1.00  1.01           H  
ATOM   1722  HB  THR A 116     -36.347  16.950  -3.225  1.00  1.01           H  
ATOM   1723  HG1 THR A 116     -38.174  16.008  -2.323  1.00  1.01           H  
ATOM   1724 1HG2 THR A 116     -34.910  16.370  -1.344  1.00  1.01           H  
ATOM   1725 2HG2 THR A 116     -34.641  18.048  -1.870  1.00  1.01           H  
ATOM   1726 3HG2 THR A 116     -35.612  17.720  -0.422  1.00  1.01           H  
ATOM   1727  N   ASP A 117     -39.484  19.344  -2.952  1.00  0.94           N  
ATOM   1728  CA  ASP A 117     -40.677  19.291  -3.802  1.00  0.94           C  
ATOM   1729  C   ASP A 117     -40.410  19.732  -5.244  1.00  0.94           C  
ATOM   1730  O   ASP A 117     -40.876  19.103  -6.189  1.00  0.94           O  
ATOM   1731  CB  ASP A 117     -41.774  20.206  -3.236  1.00  0.94           C  
ATOM   1732  CG  ASP A 117     -42.458  19.723  -1.947  1.00  0.94           C  
ATOM   1733  OD1 ASP A 117     -42.354  18.575  -1.598  1.00  0.94           O  
ATOM   1734  OD2 ASP A 117     -43.064  20.552  -1.306  1.00  0.94           O  
ATOM   1735  H   ASP A 117     -39.517  19.841  -2.059  1.00  0.94           H  
ATOM   1736  HA  ASP A 117     -41.040  18.263  -3.814  1.00  0.94           H  
ATOM   1737 1HB  ASP A 117     -41.347  21.189  -3.041  1.00  0.94           H  
ATOM   1738 2HB  ASP A 117     -42.544  20.342  -3.997  1.00  0.94           H  
ATOM   1739  N   GLN A 118     -39.600  20.767  -5.438  1.00  0.88           N  
ATOM   1740  CA  GLN A 118     -39.377  21.271  -6.789  1.00  0.88           C  
ATOM   1741  C   GLN A 118     -38.547  20.299  -7.645  1.00  0.88           C  
ATOM   1742  O   GLN A 118     -38.600  20.340  -8.873  1.00  0.88           O  
ATOM   1743  CB  GLN A 118     -38.732  22.646  -6.724  1.00  0.88           C  
ATOM   1744  CG  GLN A 118     -39.591  23.728  -6.036  1.00  0.88           C  
ATOM   1745  CD  GLN A 118     -40.912  24.036  -6.759  1.00  0.88           C  
ATOM   1746  OE1 GLN A 118     -40.931  24.273  -7.960  1.00  0.88           O  
ATOM   1747  NE2 GLN A 118     -42.015  24.044  -6.017  1.00  0.88           N  
ATOM   1748  H   GLN A 118     -39.188  21.234  -4.643  1.00  0.88           H  
ATOM   1749  HA  GLN A 118     -40.345  21.383  -7.271  1.00  0.88           H  
ATOM   1750 1HB  GLN A 118     -37.774  22.581  -6.212  1.00  0.88           H  
ATOM   1751 2HB  GLN A 118     -38.542  22.987  -7.727  1.00  0.88           H  
ATOM   1752 1HG  GLN A 118     -39.831  23.389  -5.029  1.00  0.88           H  
ATOM   1753 2HG  GLN A 118     -39.010  24.651  -5.986  1.00  0.88           H  
ATOM   1754 1HE2 GLN A 118     -42.901  24.250  -6.441  1.00  0.88           H  
ATOM   1755 2HE2 GLN A 118     -41.963  23.858  -5.037  1.00  0.88           H  
ATOM   1756  N   LEU A 119     -37.761  19.439  -6.992  1.00  0.82           N  
ATOM   1757  CA  LEU A 119     -36.971  18.425  -7.679  1.00  0.82           C  
ATOM   1758  C   LEU A 119     -37.866  17.222  -7.951  1.00  0.82           C  
ATOM   1759  O   LEU A 119     -37.898  16.691  -9.066  1.00  0.82           O  
ATOM   1760  CB  LEU A 119     -35.731  18.029  -6.854  1.00  0.82           C  
ATOM   1761  CG  LEU A 119     -34.833  16.882  -7.435  1.00  0.82           C  
ATOM   1762  CD1 LEU A 119     -34.326  17.241  -8.791  1.00  0.82           C  
ATOM   1763  CD2 LEU A 119     -33.647  16.671  -6.507  1.00  0.82           C  
ATOM   1764  H   LEU A 119     -37.775  19.420  -5.977  1.00  0.82           H  
ATOM   1765  HA  LEU A 119     -36.634  18.829  -8.633  1.00  0.82           H  
ATOM   1766 1HB  LEU A 119     -35.104  18.906  -6.741  1.00  0.82           H  
ATOM   1767 2HB  LEU A 119     -36.065  17.715  -5.861  1.00  0.82           H  
ATOM   1768  HG  LEU A 119     -35.420  15.960  -7.512  1.00  0.82           H  
ATOM   1769 1HD1 LEU A 119     -33.706  16.423  -9.158  1.00  0.82           H  
ATOM   1770 2HD1 LEU A 119     -35.170  17.391  -9.464  1.00  0.82           H  
ATOM   1771 3HD1 LEU A 119     -33.739  18.145  -8.739  1.00  0.82           H  
ATOM   1772 1HD2 LEU A 119     -33.009  15.880  -6.891  1.00  0.82           H  
ATOM   1773 2HD2 LEU A 119     -33.084  17.585  -6.449  1.00  0.82           H  
ATOM   1774 3HD2 LEU A 119     -34.012  16.398  -5.516  1.00  0.82           H  
ATOM   1775  N   ASP A 120     -38.621  16.818  -6.932  1.00  0.78           N  
ATOM   1776  CA  ASP A 120     -39.491  15.654  -7.007  1.00  0.78           C  
ATOM   1777  C   ASP A 120     -40.520  15.829  -8.137  1.00  0.78           C  
ATOM   1778  O   ASP A 120     -40.812  14.885  -8.872  1.00  0.78           O  
ATOM   1779  CB  ASP A 120     -40.162  15.461  -5.649  1.00  0.78           C  
ATOM   1780  CG  ASP A 120     -39.133  15.009  -4.563  1.00  0.78           C  
ATOM   1781  OD1 ASP A 120     -38.060  14.586  -4.917  1.00  0.78           O  
ATOM   1782  OD2 ASP A 120     -39.416  15.153  -3.395  1.00  0.78           O  
ATOM   1783  H   ASP A 120     -38.566  17.330  -6.054  1.00  0.78           H  
ATOM   1784  HA  ASP A 120     -38.881  14.776  -7.225  1.00  0.78           H  
ATOM   1785 1HB  ASP A 120     -40.620  16.397  -5.335  1.00  0.78           H  
ATOM   1786 2HB  ASP A 120     -40.950  14.714  -5.730  1.00  0.78           H  
ATOM   1787  N   LEU A 121     -40.995  17.063  -8.345  1.00  0.74           N  
ATOM   1788  CA  LEU A 121     -41.927  17.367  -9.436  1.00  0.74           C  
ATOM   1789  C   LEU A 121     -41.319  17.110 -10.817  1.00  0.74           C  
ATOM   1790  O   LEU A 121     -42.043  16.905 -11.794  1.00  0.74           O  
ATOM   1791  CB  LEU A 121     -42.371  18.842  -9.399  1.00  0.74           C  
ATOM   1792  CG  LEU A 121     -43.307  19.278  -8.271  1.00  0.74           C  
ATOM   1793  CD1 LEU A 121     -43.459  20.809  -8.322  1.00  0.74           C  
ATOM   1794  CD2 LEU A 121     -44.646  18.590  -8.440  1.00  0.74           C  
ATOM   1795  H   LEU A 121     -40.740  17.808  -7.694  1.00  0.74           H  
ATOM   1796  HA  LEU A 121     -42.802  16.731  -9.321  1.00  0.74           H  
ATOM   1797 1HB  LEU A 121     -41.471  19.461  -9.324  1.00  0.74           H  
ATOM   1798 2HB  LEU A 121     -42.860  19.080 -10.343  1.00  0.74           H  
ATOM   1799  HG  LEU A 121     -42.898  19.004  -7.322  1.00  0.74           H  
ATOM   1800 1HD1 LEU A 121     -44.122  21.136  -7.522  1.00  0.74           H  
ATOM   1801 2HD1 LEU A 121     -42.487  21.277  -8.197  1.00  0.74           H  
ATOM   1802 3HD1 LEU A 121     -43.879  21.103  -9.286  1.00  0.74           H  
ATOM   1803 1HD2 LEU A 121     -45.316  18.901  -7.638  1.00  0.74           H  
ATOM   1804 2HD2 LEU A 121     -45.077  18.866  -9.403  1.00  0.74           H  
ATOM   1805 3HD2 LEU A 121     -44.505  17.511  -8.399  1.00  0.74           H  
ATOM   1806  N   LEU A 122     -39.997  17.209 -10.922  1.00  0.72           N  
ATOM   1807  CA  LEU A 122     -39.302  17.052 -12.181  1.00  0.72           C  
ATOM   1808  C   LEU A 122     -38.580  15.723 -12.313  1.00  0.72           C  
ATOM   1809  O   LEU A 122     -38.076  15.388 -13.391  1.00  0.72           O  
ATOM   1810  CB  LEU A 122     -38.279  18.150 -12.319  1.00  0.72           C  
ATOM   1811  CG  LEU A 122     -38.799  19.505 -12.287  1.00  0.72           C  
ATOM   1812  CD1 LEU A 122     -37.653  20.410 -12.402  1.00  0.72           C  
ATOM   1813  CD2 LEU A 122     -39.786  19.682 -13.385  1.00  0.72           C  
ATOM   1814  H   LEU A 122     -39.430  17.345 -10.092  1.00  0.72           H  
ATOM   1815  HA  LEU A 122     -40.028  17.131 -12.988  1.00  0.72           H  
ATOM   1816 1HB  LEU A 122     -37.554  18.053 -11.504  1.00  0.72           H  
ATOM   1817 2HB  LEU A 122     -37.781  18.028 -13.238  1.00  0.72           H  
ATOM   1818  HG  LEU A 122     -39.289  19.703 -11.331  1.00  0.72           H  
ATOM   1819 1HD1 LEU A 122     -37.997  21.389 -12.378  1.00  0.72           H  
ATOM   1820 2HD1 LEU A 122     -36.979  20.236 -11.566  1.00  0.72           H  
ATOM   1821 3HD1 LEU A 122     -37.137  20.234 -13.329  1.00  0.72           H  
ATOM   1822 1HD2 LEU A 122     -40.168  20.694 -13.379  1.00  0.72           H  
ATOM   1823 2HD2 LEU A 122     -39.297  19.485 -14.314  1.00  0.72           H  
ATOM   1824 3HD2 LEU A 122     -40.612  18.984 -13.254  1.00  0.72           H  
ATOM   1825  N   GLU A 123     -38.539  14.945 -11.239  1.00  0.70           N  
ATOM   1826  CA  GLU A 123     -37.794  13.698 -11.274  1.00  0.70           C  
ATOM   1827  C   GLU A 123     -38.220  12.799 -12.452  1.00  0.70           C  
ATOM   1828  O   GLU A 123     -37.381  12.222 -13.149  1.00  0.70           O  
ATOM   1829  CB  GLU A 123     -37.915  12.951  -9.939  1.00  0.70           C  
ATOM   1830  CG  GLU A 123     -37.079  11.666  -9.860  1.00  0.70           C  
ATOM   1831  CD  GLU A 123     -37.110  10.979  -8.513  1.00  0.70           C  
ATOM   1832  OE1 GLU A 123     -36.908  11.630  -7.512  1.00  0.70           O  
ATOM   1833  OE2 GLU A 123     -37.324   9.789  -8.484  1.00  0.70           O  
ATOM   1834  H   GLU A 123     -38.952  15.271 -10.364  1.00  0.70           H  
ATOM   1835  HA  GLU A 123     -36.759  13.973 -11.391  1.00  0.70           H  
ATOM   1836 1HB  GLU A 123     -37.599  13.611  -9.127  1.00  0.70           H  
ATOM   1837 2HB  GLU A 123     -38.959  12.693  -9.761  1.00  0.70           H  
ATOM   1838 1HG  GLU A 123     -37.426  10.970 -10.625  1.00  0.70           H  
ATOM   1839 2HG  GLU A 123     -36.055  11.916 -10.081  1.00  0.70           H  
ATOM   1840  N   ASP A 124     -39.518  12.752 -12.741  1.00  0.71           N  
ATOM   1841  CA  ASP A 124     -40.041  11.946 -13.847  1.00  0.71           C  
ATOM   1842  C   ASP A 124     -39.525  12.383 -15.231  1.00  0.71           C  
ATOM   1843  O   ASP A 124     -39.625  11.617 -16.193  1.00  0.71           O  
ATOM   1844  CB  ASP A 124     -41.569  11.985 -13.878  1.00  0.71           C  
ATOM   1845  CG  ASP A 124     -42.247  11.206 -12.743  1.00  0.71           C  
ATOM   1846  OD1 ASP A 124     -41.586  10.452 -12.069  1.00  0.71           O  
ATOM   1847  OD2 ASP A 124     -43.430  11.381 -12.566  1.00  0.71           O  
ATOM   1848  H   ASP A 124     -40.160  13.270 -12.156  1.00  0.71           H  
ATOM   1849  HA  ASP A 124     -39.727  10.915 -13.684  1.00  0.71           H  
ATOM   1850 1HB  ASP A 124     -41.900  13.024 -13.833  1.00  0.71           H  
ATOM   1851 2HB  ASP A 124     -41.915  11.581 -14.830  1.00  0.71           H  
ATOM   1852  N   LEU A 125     -39.040  13.625 -15.353  1.00  0.75           N  
ATOM   1853  CA  LEU A 125     -38.563  14.128 -16.634  1.00  0.75           C  
ATOM   1854  C   LEU A 125     -37.065  13.960 -16.808  1.00  0.75           C  
ATOM   1855  O   LEU A 125     -36.579  13.747 -17.917  1.00  0.75           O  
ATOM   1856  CB  LEU A 125     -38.810  15.627 -16.766  1.00  0.75           C  
ATOM   1857  CG  LEU A 125     -40.198  16.106 -16.690  1.00  0.75           C  
ATOM   1858  CD1 LEU A 125     -40.165  17.610 -16.855  1.00  0.75           C  
ATOM   1859  CD2 LEU A 125     -41.013  15.445 -17.726  1.00  0.75           C  
ATOM   1860  H   LEU A 125     -38.950  14.220 -14.537  1.00  0.75           H  
ATOM   1861  HA  LEU A 125     -39.075  13.592 -17.429  1.00  0.75           H  
ATOM   1862 1HB  LEU A 125     -38.282  16.114 -15.962  1.00  0.75           H  
ATOM   1863 2HB  LEU A 125     -38.384  15.968 -17.703  1.00  0.75           H  
ATOM   1864  HG  LEU A 125     -40.616  15.877 -15.705  1.00  0.75           H  
ATOM   1865 1HD1 LEU A 125     -41.156  18.007 -16.806  1.00  0.75           H  
ATOM   1866 2HD1 LEU A 125     -39.557  18.035 -16.070  1.00  0.75           H  
ATOM   1867 3HD1 LEU A 125     -39.733  17.860 -17.828  1.00  0.75           H  
ATOM   1868 1HD2 LEU A 125     -42.024  15.806 -17.657  1.00  0.75           H  
ATOM   1869 2HD2 LEU A 125     -40.606  15.684 -18.690  1.00  0.75           H  
ATOM   1870 3HD2 LEU A 125     -41.001  14.365 -17.576  1.00  0.75           H  
ATOM   1871  N   PHE A 126     -36.328  14.083 -15.716  1.00  0.81           N  
ATOM   1872  CA  PHE A 126     -34.876  14.081 -15.823  1.00  0.81           C  
ATOM   1873  C   PHE A 126     -34.183  12.795 -15.394  1.00  0.81           C  
ATOM   1874  O   PHE A 126     -33.006  12.599 -15.690  1.00  0.81           O  
ATOM   1875  CB  PHE A 126     -34.352  15.256 -15.039  1.00  0.81           C  
ATOM   1876  CG  PHE A 126     -34.779  16.584 -15.624  1.00  0.81           C  
ATOM   1877  CD1 PHE A 126     -35.868  17.228 -15.144  1.00  0.81           C  
ATOM   1878  CD2 PHE A 126     -34.060  17.199 -16.610  1.00  0.81           C  
ATOM   1879  CE1 PHE A 126     -36.261  18.456 -15.633  1.00  0.81           C  
ATOM   1880  CE2 PHE A 126     -34.439  18.444 -17.089  1.00  0.81           C  
ATOM   1881  CZ  PHE A 126     -35.540  19.060 -16.603  1.00  0.81           C  
ATOM   1882  H   PHE A 126     -36.793  14.251 -14.822  1.00  0.81           H  
ATOM   1883  HA  PHE A 126     -34.622  14.251 -16.869  1.00  0.81           H  
ATOM   1884 1HB  PHE A 126     -34.722  15.203 -14.017  1.00  0.81           H  
ATOM   1885 2HB  PHE A 126     -33.263  15.224 -15.002  1.00  0.81           H  
ATOM   1886  HD1 PHE A 126     -36.425  16.745 -14.364  1.00  0.81           H  
ATOM   1887  HD2 PHE A 126     -33.182  16.701 -16.989  1.00  0.81           H  
ATOM   1888  HE1 PHE A 126     -37.138  18.943 -15.240  1.00  0.81           H  
ATOM   1889  HE2 PHE A 126     -33.861  18.936 -17.849  1.00  0.81           H  
ATOM   1890  HZ  PHE A 126     -35.836  20.036 -16.987  1.00  0.81           H  
ATOM   1891  N   PHE A 127     -34.911  11.873 -14.770  1.00  0.88           N  
ATOM   1892  CA  PHE A 127     -34.296  10.627 -14.324  1.00  0.88           C  
ATOM   1893  C   PHE A 127     -35.040   9.383 -14.823  1.00  0.88           C  
ATOM   1894  O   PHE A 127     -35.662   8.680 -14.026  1.00  0.88           O  
ATOM   1895  CB  PHE A 127     -34.273  10.622 -12.811  1.00  0.88           C  
ATOM   1896  CG  PHE A 127     -33.544  11.771 -12.274  1.00  0.88           C  
ATOM   1897  CD1 PHE A 127     -34.244  12.874 -12.000  1.00  0.88           C  
ATOM   1898  CD2 PHE A 127     -32.213  11.753 -12.015  1.00  0.88           C  
ATOM   1899  CE1 PHE A 127     -33.693  13.985 -11.489  1.00  0.88           C  
ATOM   1900  CE2 PHE A 127     -31.622  12.860 -11.493  1.00  0.88           C  
ATOM   1901  CZ  PHE A 127     -32.389  13.992 -11.232  1.00  0.88           C  
ATOM   1902  H   PHE A 127     -35.883  12.055 -14.518  1.00  0.88           H  
ATOM   1903  HA  PHE A 127     -33.265  10.593 -14.671  1.00  0.88           H  
ATOM   1904 1HB  PHE A 127     -35.296  10.651 -12.425  1.00  0.88           H  
ATOM   1905 2HB  PHE A 127     -33.802   9.713 -12.447  1.00  0.88           H  
ATOM   1906  HD1 PHE A 127     -35.273  12.834 -12.222  1.00  0.88           H  
ATOM   1907  HD2 PHE A 127     -31.636  10.856 -12.221  1.00  0.88           H  
ATOM   1908  HE1 PHE A 127     -34.308  14.862 -11.286  1.00  0.88           H  
ATOM   1909  HE2 PHE A 127     -30.562  12.837 -11.282  1.00  0.88           H  
ATOM   1910  HZ  PHE A 127     -31.961  14.877 -10.817  1.00  0.88           H  
ATOM   1911  N   PRO A 128     -35.007   9.098 -16.138  1.00  0.95           N  
ATOM   1912  CA  PRO A 128     -35.598   7.955 -16.790  1.00  0.95           C  
ATOM   1913  C   PRO A 128     -34.768   6.732 -16.465  1.00  0.95           C  
ATOM   1914  O   PRO A 128     -33.655   6.851 -15.956  1.00  0.95           O  
ATOM   1915  CB  PRO A 128     -35.538   8.336 -18.270  1.00  0.95           C  
ATOM   1916  CG  PRO A 128     -34.358   9.211 -18.362  1.00  0.95           C  
ATOM   1917  CD  PRO A 128     -34.373  10.020 -17.097  1.00  0.95           C  
ATOM   1918  HA  PRO A 128     -36.637   7.833 -16.443  1.00  0.95           H  
ATOM   1919 1HB  PRO A 128     -35.443   7.433 -18.889  1.00  0.95           H  
ATOM   1920 2HB  PRO A 128     -36.468   8.842 -18.569  1.00  0.95           H  
ATOM   1921 1HG  PRO A 128     -33.496   8.572 -18.418  1.00  0.95           H  
ATOM   1922 2HG  PRO A 128     -34.379   9.824 -19.278  1.00  0.95           H  
ATOM   1923 1HD  PRO A 128     -33.355  10.284 -16.820  1.00  0.95           H  
ATOM   1924 2HD  PRO A 128     -35.008  10.901 -17.267  1.00  0.95           H  
ATOM   1925  N   VAL A 129     -35.285   5.560 -16.790  1.00  1.03           N  
ATOM   1926  CA  VAL A 129     -34.574   4.302 -16.578  1.00  1.03           C  
ATOM   1927  C   VAL A 129     -33.210   4.190 -17.275  1.00  1.03           C  
ATOM   1928  O   VAL A 129     -32.362   3.401 -16.862  1.00  1.03           O  
ATOM   1929  CB  VAL A 129     -35.465   3.135 -17.024  1.00  1.03           C  
ATOM   1930  CG1 VAL A 129     -35.629   3.124 -18.546  1.00  1.03           C  
ATOM   1931  CG2 VAL A 129     -34.839   1.836 -16.561  1.00  1.03           C  
ATOM   1932  H   VAL A 129     -36.211   5.528 -17.193  1.00  1.03           H  
ATOM   1933  HA  VAL A 129     -34.407   4.203 -15.505  1.00  1.03           H  
ATOM   1934  HB  VAL A 129     -36.453   3.254 -16.583  1.00  1.03           H  
ATOM   1935 1HG1 VAL A 129     -36.275   2.295 -18.831  1.00  1.03           H  
ATOM   1936 2HG1 VAL A 129     -36.077   4.061 -18.871  1.00  1.03           H  
ATOM   1937 3HG1 VAL A 129     -34.665   2.996 -19.025  1.00  1.03           H  
ATOM   1938 1HG2 VAL A 129     -35.468   1.001 -16.863  1.00  1.03           H  
ATOM   1939 2HG2 VAL A 129     -33.851   1.730 -17.016  1.00  1.03           H  
ATOM   1940 3HG2 VAL A 129     -34.741   1.845 -15.479  1.00  1.03           H  
ATOM   1941  N   ALA A 130     -33.012   4.926 -18.361  1.00  1.11           N  
ATOM   1942  CA  ALA A 130     -31.749   4.881 -19.086  1.00  1.11           C  
ATOM   1943  C   ALA A 130     -31.429   6.239 -19.726  1.00  1.11           C  
ATOM   1944  O   ALA A 130     -31.577   6.379 -20.938  1.00  1.11           O  
ATOM   1945  CB  ALA A 130     -31.814   3.799 -20.147  1.00  1.11           C  
ATOM   1946  H   ALA A 130     -33.746   5.548 -18.663  1.00  1.11           H  
ATOM   1947  HA  ALA A 130     -30.954   4.625 -18.388  1.00  1.11           H  
ATOM   1948 1HB  ALA A 130     -30.861   3.745 -20.670  1.00  1.11           H  
ATOM   1949 2HB  ALA A 130     -32.024   2.835 -19.672  1.00  1.11           H  
ATOM   1950 3HB  ALA A 130     -32.606   4.033 -20.855  1.00  1.11           H  
ATOM   1951  N   PRO A 131     -31.018   7.254 -18.940  1.00  1.17           N  
ATOM   1952  CA  PRO A 131     -30.815   8.633 -19.357  1.00  1.17           C  
ATOM   1953  C   PRO A 131     -29.850   8.775 -20.508  1.00  1.17           C  
ATOM   1954  O   PRO A 131     -28.736   8.249 -20.475  1.00  1.17           O  
ATOM   1955  CB  PRO A 131     -30.206   9.263 -18.102  1.00  1.17           C  
ATOM   1956  CG  PRO A 131     -30.683   8.404 -16.965  1.00  1.17           C  
ATOM   1957  CD  PRO A 131     -30.683   7.011 -17.531  1.00  1.17           C  
ATOM   1958  HA  PRO A 131     -31.772   9.098 -19.625  1.00  1.17           H  
ATOM   1959 1HB  PRO A 131     -29.105   9.288 -18.197  1.00  1.17           H  
ATOM   1960 2HB  PRO A 131     -30.534  10.307 -18.009  1.00  1.17           H  
ATOM   1961 1HG  PRO A 131     -30.006   8.511 -16.101  1.00  1.17           H  
ATOM   1962 2HG  PRO A 131     -31.675   8.706 -16.622  1.00  1.17           H  
ATOM   1963 1HD  PRO A 131     -29.692   6.555 -17.457  1.00  1.17           H  
ATOM   1964 2HD  PRO A 131     -31.436   6.446 -17.000  1.00  1.17           H  
ATOM   1965  N   ALA A 132     -30.208   9.601 -21.472  1.00  1.19           N  
ATOM   1966  CA  ALA A 132     -29.356   9.836 -22.639  1.00  1.19           C  
ATOM   1967  C   ALA A 132     -28.279  10.912 -22.399  1.00  1.19           C  
ATOM   1968  O   ALA A 132     -28.181  11.892 -23.142  1.00  1.19           O  
ATOM   1969  CB  ALA A 132     -30.226  10.217 -23.830  1.00  1.19           C  
ATOM   1970  H   ALA A 132     -31.134  10.022 -21.428  1.00  1.19           H  
ATOM   1971  HA  ALA A 132     -28.841   8.904 -22.867  1.00  1.19           H  
ATOM   1972 1HB  ALA A 132     -29.601  10.348 -24.709  1.00  1.19           H  
ATOM   1973 2HB  ALA A 132     -30.959   9.432 -24.019  1.00  1.19           H  
ATOM   1974 3HB  ALA A 132     -30.740  11.120 -23.623  1.00  1.19           H  
ATOM   1975  N   GLY A 133     -27.432  10.685 -21.398  1.00  1.17           N  
ATOM   1976  CA  GLY A 133     -26.307  11.587 -21.134  1.00  1.17           C  
ATOM   1977  C   GLY A 133     -25.532  11.242 -19.850  1.00  1.17           C  
ATOM   1978  O   GLY A 133     -26.074  10.574 -18.974  1.00  1.17           O  
ATOM   1979  H   GLY A 133     -27.591   9.842 -20.847  1.00  1.17           H  
ATOM   1980 1HA  GLY A 133     -25.654  11.518 -21.996  1.00  1.17           H  
ATOM   1981 2HA  GLY A 133     -26.675  12.612 -21.081  1.00  1.17           H  
ATOM   1982  N   PRO A 134     -24.306  11.796 -19.670  1.00  1.13           N  
ATOM   1983  CA  PRO A 134     -23.379  11.573 -18.557  1.00  1.13           C  
ATOM   1984  C   PRO A 134     -23.998  11.643 -17.164  1.00  1.13           C  
ATOM   1985  O   PRO A 134     -23.983  10.664 -16.414  1.00  1.13           O  
ATOM   1986  CB  PRO A 134     -22.370  12.713 -18.770  1.00  1.13           C  
ATOM   1987  CG  PRO A 134     -22.363  12.920 -20.246  1.00  1.13           C  
ATOM   1988  CD  PRO A 134     -23.794  12.771 -20.662  1.00  1.13           C  
ATOM   1989  HA  PRO A 134     -22.869  10.612 -18.705  1.00  1.13           H  
ATOM   1990 1HB  PRO A 134     -22.666  13.610 -18.224  1.00  1.13           H  
ATOM   1991 2HB  PRO A 134     -21.383  12.416 -18.377  1.00  1.13           H  
ATOM   1992 1HG  PRO A 134     -21.958  13.898 -20.490  1.00  1.13           H  
ATOM   1993 2HG  PRO A 134     -21.705  12.179 -20.726  1.00  1.13           H  
ATOM   1994 1HD  PRO A 134     -24.332  13.729 -20.591  1.00  1.13           H  
ATOM   1995 2HD  PRO A 134     -23.777  12.369 -21.672  1.00  1.13           H  
ATOM   1996  N   PHE A 135     -24.511  12.820 -16.811  1.00  1.06           N  
ATOM   1997  CA  PHE A 135     -25.108  13.035 -15.503  1.00  1.06           C  
ATOM   1998  C   PHE A 135     -26.442  13.738 -15.564  1.00  1.06           C  
ATOM   1999  O   PHE A 135     -26.531  14.895 -15.965  1.00  1.06           O  
ATOM   2000  CB  PHE A 135     -24.144  13.814 -14.600  1.00  1.06           C  
ATOM   2001  CG  PHE A 135     -22.871  13.044 -14.266  1.00  1.06           C  
ATOM   2002  CD1 PHE A 135     -21.781  13.038 -15.115  1.00  1.06           C  
ATOM   2003  CD2 PHE A 135     -22.770  12.331 -13.066  1.00  1.06           C  
ATOM   2004  CE1 PHE A 135     -20.640  12.324 -14.799  1.00  1.06           C  
ATOM   2005  CE2 PHE A 135     -21.620  11.634 -12.747  1.00  1.06           C  
ATOM   2006  CZ  PHE A 135     -20.557  11.631 -13.627  1.00  1.06           C  
ATOM   2007  H   PHE A 135     -24.503  13.583 -17.467  1.00  1.06           H  
ATOM   2008  HA  PHE A 135     -25.278  12.059 -15.045  1.00  1.06           H  
ATOM   2009 1HB  PHE A 135     -23.856  14.745 -15.086  1.00  1.06           H  
ATOM   2010 2HB  PHE A 135     -24.643  14.075 -13.662  1.00  1.06           H  
ATOM   2011  HD1 PHE A 135     -21.827  13.595 -16.040  1.00  1.06           H  
ATOM   2012  HD2 PHE A 135     -23.614  12.333 -12.369  1.00  1.06           H  
ATOM   2013  HE1 PHE A 135     -19.800  12.322 -15.484  1.00  1.06           H  
ATOM   2014  HE2 PHE A 135     -21.559  11.089 -11.804  1.00  1.06           H  
ATOM   2015  HZ  PHE A 135     -19.650  11.093 -13.401  1.00  1.06           H  
ATOM   2016  N   ALA A 136     -27.486  13.037 -15.137  1.00  0.98           N  
ATOM   2017  CA  ALA A 136     -28.831  13.599 -15.082  1.00  0.98           C  
ATOM   2018  C   ALA A 136     -28.888  14.763 -14.095  1.00  0.98           C  
ATOM   2019  O   ALA A 136     -29.668  15.704 -14.262  1.00  0.98           O  
ATOM   2020  CB  ALA A 136     -29.829  12.543 -14.670  1.00  0.98           C  
ATOM   2021  H   ALA A 136     -27.338  12.081 -14.845  1.00  0.98           H  
ATOM   2022  HA  ALA A 136     -29.090  13.970 -16.072  1.00  0.98           H  
ATOM   2023 1HB  ALA A 136     -30.820  12.988 -14.650  1.00  0.98           H  
ATOM   2024 2HB  ALA A 136     -29.818  11.715 -15.381  1.00  0.98           H  
ATOM   2025 3HB  ALA A 136     -29.581  12.181 -13.689  1.00  0.98           H  
ATOM   2026  N   LEU A 137     -28.078  14.649 -13.033  1.00  0.90           N  
ATOM   2027  CA  LEU A 137     -28.058  15.602 -11.930  1.00  0.90           C  
ATOM   2028  C   LEU A 137     -26.691  15.983 -11.364  1.00  0.90           C  
ATOM   2029  O   LEU A 137     -25.888  15.118 -11.007  1.00  0.90           O  
ATOM   2030  CB  LEU A 137     -28.936  15.041 -10.818  1.00  0.90           C  
ATOM   2031  CG  LEU A 137     -28.963  15.734  -9.439  1.00  0.90           C  
ATOM   2032  CD1 LEU A 137     -29.512  17.078  -9.500  1.00  0.90           C  
ATOM   2033  CD2 LEU A 137     -29.857  14.940  -8.526  1.00  0.90           C  
ATOM   2034  H   LEU A 137     -27.455  13.858 -12.993  1.00  0.90           H  
ATOM   2035  HA  LEU A 137     -28.529  16.498 -12.291  1.00  0.90           H  
ATOM   2036 1HB  LEU A 137     -29.910  15.098 -11.193  1.00  0.90           H  
ATOM   2037 2HB  LEU A 137     -28.675  13.995 -10.659  1.00  0.90           H  
ATOM   2038  HG  LEU A 137     -27.943  15.779  -9.050  1.00  0.90           H  
ATOM   2039 1HD1 LEU A 137     -29.484  17.473  -8.494  1.00  0.90           H  
ATOM   2040 2HD1 LEU A 137     -28.928  17.698 -10.158  1.00  0.90           H  
ATOM   2041 3HD1 LEU A 137     -30.518  17.033  -9.852  1.00  0.90           H  
ATOM   2042 1HD2 LEU A 137     -29.867  15.389  -7.549  1.00  0.90           H  
ATOM   2043 2HD2 LEU A 137     -30.861  14.916  -8.911  1.00  0.90           H  
ATOM   2044 3HD2 LEU A 137     -29.489  13.957  -8.473  1.00  0.90           H  
ATOM   2045  N   TRP A 138     -26.469  17.294 -11.243  1.00  0.84           N  
ATOM   2046  CA  TRP A 138     -25.273  17.851 -10.595  1.00  0.84           C  
ATOM   2047  C   TRP A 138     -25.794  18.559  -9.348  1.00  0.84           C  
ATOM   2048  O   TRP A 138     -26.974  18.922  -9.282  1.00  0.84           O  
ATOM   2049  CB  TRP A 138     -24.566  18.958 -11.366  1.00  0.84           C  
ATOM   2050  CG  TRP A 138     -24.191  18.732 -12.758  1.00  0.84           C  
ATOM   2051  CD1 TRP A 138     -24.126  17.585 -13.490  1.00  0.84           C  
ATOM   2052  CD2 TRP A 138     -23.848  19.807 -13.648  1.00  0.84           C  
ATOM   2053  NE1 TRP A 138     -23.750  17.883 -14.780  1.00  0.84           N  
ATOM   2054  CE2 TRP A 138     -23.575  19.244 -14.885  1.00  0.84           C  
ATOM   2055  CE3 TRP A 138     -23.759  21.200 -13.487  1.00  0.84           C  
ATOM   2056  CZ2 TRP A 138     -23.206  20.020 -15.969  1.00  0.84           C  
ATOM   2057  CZ3 TRP A 138     -23.384  21.967 -14.562  1.00  0.84           C  
ATOM   2058  CH2 TRP A 138     -23.110  21.390 -15.773  1.00  0.84           C  
ATOM   2059  H   TRP A 138     -27.184  17.919 -11.615  1.00  0.84           H  
ATOM   2060  HA  TRP A 138     -24.579  17.058 -10.310  1.00  0.84           H  
ATOM   2061 1HB  TRP A 138     -25.109  19.859 -11.286  1.00  0.84           H  
ATOM   2062 2HB  TRP A 138     -23.625  19.149 -10.844  1.00  0.84           H  
ATOM   2063  HD1 TRP A 138     -24.338  16.586 -13.112  1.00  0.84           H  
ATOM   2064  HE1 TRP A 138     -23.621  17.221 -15.531  1.00  0.84           H  
ATOM   2065  HE3 TRP A 138     -23.975  21.662 -12.523  1.00  0.84           H  
ATOM   2066  HZ2 TRP A 138     -22.992  19.593 -16.943  1.00  0.84           H  
ATOM   2067  HZ3 TRP A 138     -23.311  23.045 -14.425  1.00  0.84           H  
ATOM   2068  HH2 TRP A 138     -22.813  22.024 -16.605  1.00  0.84           H  
ATOM   2069  N   CYS A 139     -24.928  18.826  -8.387  1.00  0.81           N  
ATOM   2070  CA  CYS A 139     -25.366  19.565  -7.202  1.00  0.81           C  
ATOM   2071  C   CYS A 139     -24.409  20.639  -6.745  1.00  0.81           C  
ATOM   2072  O   CYS A 139     -23.205  20.431  -6.688  1.00  0.81           O  
ATOM   2073  CB  CYS A 139     -25.555  18.641  -6.018  1.00  0.81           C  
ATOM   2074  SG  CYS A 139     -26.042  19.521  -4.542  1.00  0.81           S  
ATOM   2075  H   CYS A 139     -23.964  18.500  -8.473  1.00  0.81           H  
ATOM   2076  HA  CYS A 139     -26.320  20.041  -7.428  1.00  0.81           H  
ATOM   2077 1HB  CYS A 139     -26.294  17.887  -6.252  1.00  0.81           H  
ATOM   2078 2HB  CYS A 139     -24.625  18.132  -5.809  1.00  0.81           H  
ATOM   2079  HG  CYS A 139     -25.249  20.581  -4.755  1.00  0.81           H  
ATOM   2080  N   ALA A 140     -24.934  21.818  -6.432  1.00  0.83           N  
ATOM   2081  CA  ALA A 140     -24.069  22.855  -5.899  1.00  0.83           C  
ATOM   2082  C   ALA A 140     -24.443  23.176  -4.481  1.00  0.83           C  
ATOM   2083  O   ALA A 140     -25.620  23.299  -4.147  1.00  0.83           O  
ATOM   2084  CB  ALA A 140     -24.124  24.127  -6.720  1.00  0.83           C  
ATOM   2085  H   ALA A 140     -25.937  21.964  -6.514  1.00  0.83           H  
ATOM   2086  HA  ALA A 140     -23.063  22.483  -5.896  1.00  0.83           H  
ATOM   2087 1HB  ALA A 140     -23.444  24.859  -6.278  1.00  0.83           H  
ATOM   2088 2HB  ALA A 140     -23.814  23.917  -7.727  1.00  0.83           H  
ATOM   2089 3HB  ALA A 140     -25.129  24.519  -6.714  1.00  0.83           H  
ATOM   2090  N   LEU A 141     -23.432  23.366  -3.663  1.00  0.89           N  
ATOM   2091  CA  LEU A 141     -23.646  23.773  -2.296  1.00  0.89           C  
ATOM   2092  C   LEU A 141     -23.171  25.191  -2.136  1.00  0.89           C  
ATOM   2093  O   LEU A 141     -22.147  25.560  -2.712  1.00  0.89           O  
ATOM   2094  CB  LEU A 141     -22.910  22.825  -1.371  1.00  0.89           C  
ATOM   2095  CG  LEU A 141     -23.350  21.399  -1.513  1.00  0.89           C  
ATOM   2096  CD1 LEU A 141     -22.533  20.527  -0.615  1.00  0.89           C  
ATOM   2097  CD2 LEU A 141     -24.805  21.348  -1.184  1.00  0.89           C  
ATOM   2098  H   LEU A 141     -22.487  23.210  -4.010  1.00  0.89           H  
ATOM   2099  HA  LEU A 141     -24.708  23.736  -2.069  1.00  0.89           H  
ATOM   2100 1HB  LEU A 141     -21.843  22.878  -1.585  1.00  0.89           H  
ATOM   2101 2HB  LEU A 141     -23.081  23.137  -0.338  1.00  0.89           H  
ATOM   2102  HG  LEU A 141     -23.200  21.053  -2.537  1.00  0.89           H  
ATOM   2103 1HD1 LEU A 141     -22.863  19.494  -0.715  1.00  0.89           H  
ATOM   2104 2HD1 LEU A 141     -21.478  20.599  -0.888  1.00  0.89           H  
ATOM   2105 3HD1 LEU A 141     -22.666  20.862   0.404  1.00  0.89           H  
ATOM   2106 1HD2 LEU A 141     -25.154  20.348  -1.277  1.00  0.89           H  
ATOM   2107 2HD2 LEU A 141     -24.956  21.703  -0.175  1.00  0.89           H  
ATOM   2108 3HD2 LEU A 141     -25.352  21.986  -1.864  1.00  0.89           H  
ATOM   2109  N   GLU A 142     -23.892  25.984  -1.354  1.00  1.00           N  
ATOM   2110  CA  GLU A 142     -23.461  27.361  -1.117  1.00  1.00           C  
ATOM   2111  C   GLU A 142     -23.030  27.554   0.320  1.00  1.00           C  
ATOM   2112  O   GLU A 142     -23.846  27.488   1.241  1.00  1.00           O  
ATOM   2113  CB  GLU A 142     -24.557  28.340  -1.506  1.00  1.00           C  
ATOM   2114  CG  GLU A 142     -24.180  29.778  -1.333  1.00  1.00           C  
ATOM   2115  CD  GLU A 142     -25.236  30.724  -1.824  1.00  1.00           C  
ATOM   2116  OE1 GLU A 142     -26.238  30.267  -2.339  1.00  1.00           O  
ATOM   2117  OE2 GLU A 142     -25.039  31.919  -1.688  1.00  1.00           O  
ATOM   2118  H   GLU A 142     -24.736  25.609  -0.917  1.00  1.00           H  
ATOM   2119  HA  GLU A 142     -22.591  27.566  -1.735  1.00  1.00           H  
ATOM   2120 1HB  GLU A 142     -24.829  28.183  -2.550  1.00  1.00           H  
ATOM   2121 2HB  GLU A 142     -25.444  28.149  -0.903  1.00  1.00           H  
ATOM   2122 1HG  GLU A 142     -24.017  29.960  -0.276  1.00  1.00           H  
ATOM   2123 2HG  GLU A 142     -23.244  29.956  -1.838  1.00  1.00           H  
ATOM   2124  N   LEU A 143     -21.738  27.809   0.499  1.00  1.15           N  
ATOM   2125  CA  LEU A 143     -21.114  27.886   1.805  1.00  1.15           C  
ATOM   2126  C   LEU A 143     -21.015  29.342   2.259  1.00  1.15           C  
ATOM   2127  O   LEU A 143     -20.494  30.221   1.547  1.00  1.15           O  
ATOM   2128  CB  LEU A 143     -19.718  27.284   1.696  1.00  1.15           C  
ATOM   2129  CG  LEU A 143     -19.594  25.754   1.511  1.00  1.15           C  
ATOM   2130  CD1 LEU A 143     -20.333  25.262   0.276  1.00  1.15           C  
ATOM   2131  CD2 LEU A 143     -18.151  25.436   1.354  1.00  1.15           C  
ATOM   2132  H   LEU A 143     -21.125  27.901  -0.308  1.00  1.15           H  
ATOM   2133  HA  LEU A 143     -21.713  27.326   2.523  1.00  1.15           H  
ATOM   2134 1HB  LEU A 143     -19.193  27.753   0.905  1.00  1.15           H  
ATOM   2135 2HB  LEU A 143     -19.200  27.528   2.596  1.00  1.15           H  
ATOM   2136  HG  LEU A 143     -20.004  25.262   2.340  1.00  1.15           H  
ATOM   2137 1HD1 LEU A 143     -20.198  24.186   0.181  1.00  1.15           H  
ATOM   2138 2HD1 LEU A 143     -21.376  25.469   0.367  1.00  1.15           H  
ATOM   2139 3HD1 LEU A 143     -19.940  25.755  -0.614  1.00  1.15           H  
ATOM   2140 1HD2 LEU A 143     -18.035  24.365   1.224  1.00  1.15           H  
ATOM   2141 2HD2 LEU A 143     -17.783  25.949   0.475  1.00  1.15           H  
ATOM   2142 3HD2 LEU A 143     -17.595  25.764   2.225  1.00  1.15           H  
ATOM   2143  N   ARG A 144     -21.556  29.594   3.450  1.00  1.31           N  
ATOM   2144  CA  ARG A 144     -21.629  30.938   4.001  1.00  1.31           C  
ATOM   2145  C   ARG A 144     -21.214  30.933   5.475  1.00  1.31           C  
ATOM   2146  O   ARG A 144     -21.504  29.968   6.184  1.00  1.31           O  
ATOM   2147  CB  ARG A 144     -23.061  31.478   3.879  1.00  1.31           C  
ATOM   2148  CG  ARG A 144     -23.602  31.690   2.449  1.00  1.31           C  
ATOM   2149  CD  ARG A 144     -24.974  32.315   2.493  1.00  1.31           C  
ATOM   2150  NE  ARG A 144     -25.562  32.568   1.168  1.00  1.31           N  
ATOM   2151  CZ  ARG A 144     -26.772  33.136   0.971  1.00  1.31           C  
ATOM   2152  NH1 ARG A 144     -27.510  33.509   1.995  1.00  1.31           N  
ATOM   2153  NH2 ARG A 144     -27.204  33.315  -0.258  1.00  1.31           N  
ATOM   2154  H   ARG A 144     -21.892  28.811   4.007  1.00  1.31           H  
ATOM   2155  HA  ARG A 144     -20.961  31.566   3.419  1.00  1.31           H  
ATOM   2156 1HB  ARG A 144     -23.737  30.768   4.359  1.00  1.31           H  
ATOM   2157 2HB  ARG A 144     -23.167  32.416   4.410  1.00  1.31           H  
ATOM   2158 1HG  ARG A 144     -22.930  32.337   1.885  1.00  1.31           H  
ATOM   2159 2HG  ARG A 144     -23.687  30.726   1.948  1.00  1.31           H  
ATOM   2160 1HD  ARG A 144     -25.646  31.649   3.034  1.00  1.31           H  
ATOM   2161 2HD  ARG A 144     -24.913  33.266   3.019  1.00  1.31           H  
ATOM   2162  HE  ARG A 144     -25.044  32.299   0.318  1.00  1.31           H  
ATOM   2163 1HH1 ARG A 144     -27.173  33.370   2.936  1.00  1.31           H  
ATOM   2164 2HH1 ARG A 144     -28.409  33.939   1.836  1.00  1.31           H  
ATOM   2165 1HH2 ARG A 144     -26.603  33.010  -1.035  1.00  1.31           H  
ATOM   2166 2HH2 ARG A 144     -28.102  33.735  -0.431  1.00  1.31           H  
ATOM   2167  N   PRO A 145     -20.607  32.022   5.982  1.00  1.45           N  
ATOM   2168  CA  PRO A 145     -20.172  32.194   7.360  1.00  1.45           C  
ATOM   2169  C   PRO A 145     -21.340  32.327   8.334  1.00  1.45           C  
ATOM   2170  O   PRO A 145     -21.156  32.253   9.547  1.00  1.45           O  
ATOM   2171  CB  PRO A 145     -19.356  33.490   7.289  1.00  1.45           C  
ATOM   2172  CG  PRO A 145     -19.934  34.258   6.119  1.00  1.45           C  
ATOM   2173  CD  PRO A 145     -20.338  33.212   5.116  1.00  1.45           C  
ATOM   2174  HA  PRO A 145     -19.532  31.343   7.643  1.00  1.45           H  
ATOM   2175 1HB  PRO A 145     -19.446  34.037   8.239  1.00  1.45           H  
ATOM   2176 2HB  PRO A 145     -18.285  33.262   7.157  1.00  1.45           H  
ATOM   2177 1HG  PRO A 145     -20.782  34.874   6.457  1.00  1.45           H  
ATOM   2178 2HG  PRO A 145     -19.177  34.952   5.720  1.00  1.45           H  
ATOM   2179 1HD  PRO A 145     -21.233  33.562   4.602  1.00  1.45           H  
ATOM   2180 2HD  PRO A 145     -19.509  33.036   4.422  1.00  1.45           H  
ATOM   2181  N   GLY A 146     -22.536  32.580   7.804  1.00  1.50           N  
ATOM   2182  CA  GLY A 146     -23.706  32.780   8.637  1.00  1.50           C  
ATOM   2183  C   GLY A 146     -24.525  31.526   8.978  1.00  1.50           C  
ATOM   2184  O   GLY A 146     -25.524  31.647   9.687  1.00  1.50           O  
ATOM   2185  H   GLY A 146     -22.642  32.638   6.808  1.00  1.50           H  
ATOM   2186 1HA  GLY A 146     -23.393  33.256   9.566  1.00  1.50           H  
ATOM   2187 2HA  GLY A 146     -24.360  33.496   8.142  1.00  1.50           H  
ATOM   2188  N   GLY A 147     -24.157  30.326   8.496  1.00  1.46           N  
ATOM   2189  CA  GLY A 147     -25.029  29.193   8.856  1.00  1.46           C  
ATOM   2190  C   GLY A 147     -25.065  27.995   7.904  1.00  1.46           C  
ATOM   2191  O   GLY A 147     -24.076  27.632   7.280  1.00  1.46           O  
ATOM   2192  H   GLY A 147     -23.324  30.209   7.910  1.00  1.46           H  
ATOM   2193 1HA  GLY A 147     -24.728  28.838   9.842  1.00  1.46           H  
ATOM   2194 2HA  GLY A 147     -26.047  29.562   8.974  1.00  1.46           H  
ATOM   2195  N   VAL A 148     -26.236  27.352   7.863  1.00  1.33           N  
ATOM   2196  CA  VAL A 148     -26.498  26.136   7.090  1.00  1.33           C  
ATOM   2197  C   VAL A 148     -26.334  26.426   5.599  1.00  1.33           C  
ATOM   2198  O   VAL A 148     -26.892  27.416   5.123  1.00  1.33           O  
ATOM   2199  CB  VAL A 148     -27.950  25.671   7.365  1.00  1.33           C  
ATOM   2200  CG1 VAL A 148     -28.361  24.493   6.478  1.00  1.33           C  
ATOM   2201  CG2 VAL A 148     -28.070  25.277   8.818  1.00  1.33           C  
ATOM   2202  H   VAL A 148     -26.994  27.735   8.410  1.00  1.33           H  
ATOM   2203  HA  VAL A 148     -25.803  25.374   7.430  1.00  1.33           H  
ATOM   2204  HB  VAL A 148     -28.627  26.497   7.144  1.00  1.33           H  
ATOM   2205 1HG1 VAL A 148     -29.392  24.221   6.702  1.00  1.33           H  
ATOM   2206 2HG1 VAL A 148     -28.283  24.768   5.428  1.00  1.33           H  
ATOM   2207 3HG1 VAL A 148     -27.728  23.649   6.676  1.00  1.33           H  
ATOM   2208 1HG2 VAL A 148     -29.096  24.970   9.029  1.00  1.33           H  
ATOM   2209 2HG2 VAL A 148     -27.392  24.448   9.023  1.00  1.33           H  
ATOM   2210 3HG2 VAL A 148     -27.807  26.124   9.451  1.00  1.33           H  
ATOM   2211  N   PRO A 149     -25.576  25.613   4.839  1.00  1.17           N  
ATOM   2212  CA  PRO A 149     -25.308  25.828   3.435  1.00  1.17           C  
ATOM   2213  C   PRO A 149     -26.558  25.690   2.609  1.00  1.17           C  
ATOM   2214  O   PRO A 149     -27.464  24.933   2.961  1.00  1.17           O  
ATOM   2215  CB  PRO A 149     -24.312  24.722   3.085  1.00  1.17           C  
ATOM   2216  CG  PRO A 149     -24.558  23.647   4.116  1.00  1.17           C  
ATOM   2217  CD  PRO A 149     -24.976  24.377   5.384  1.00  1.17           C  
ATOM   2218  HA  PRO A 149     -24.865  26.826   3.314  1.00  1.17           H  
ATOM   2219 1HB  PRO A 149     -24.521  24.369   2.057  1.00  1.17           H  
ATOM   2220 2HB  PRO A 149     -23.300  25.129   3.065  1.00  1.17           H  
ATOM   2221 1HG  PRO A 149     -25.361  23.023   3.746  1.00  1.17           H  
ATOM   2222 2HG  PRO A 149     -23.675  23.001   4.245  1.00  1.17           H  
ATOM   2223 1HD  PRO A 149     -25.699  23.753   5.886  1.00  1.17           H  
ATOM   2224 2HD  PRO A 149     -24.123  24.612   6.029  1.00  1.17           H  
ATOM   2225  N   GLY A 150     -26.601  26.407   1.502  1.00  1.00           N  
ATOM   2226  CA  GLY A 150     -27.727  26.277   0.600  1.00  1.00           C  
ATOM   2227  C   GLY A 150     -27.448  25.124  -0.336  1.00  1.00           C  
ATOM   2228  O   GLY A 150     -26.339  24.585  -0.336  1.00  1.00           O  
ATOM   2229  H   GLY A 150     -25.808  27.013   1.285  1.00  1.00           H  
ATOM   2230 1HA  GLY A 150     -28.643  26.096   1.163  1.00  1.00           H  
ATOM   2231 2HA  GLY A 150     -27.859  27.198   0.033  1.00  1.00           H  
ATOM   2232  N   VAL A 151     -28.426  24.771  -1.157  1.00  0.88           N  
ATOM   2233  CA  VAL A 151     -28.233  23.710  -2.130  1.00  0.88           C  
ATOM   2234  C   VAL A 151     -29.046  23.944  -3.392  1.00  0.88           C  
ATOM   2235  O   VAL A 151     -30.243  24.248  -3.323  1.00  0.88           O  
ATOM   2236  CB  VAL A 151     -28.602  22.363  -1.502  1.00  0.88           C  
ATOM   2237  CG1 VAL A 151     -30.006  22.407  -1.056  1.00  0.88           C  
ATOM   2238  CG2 VAL A 151     -28.415  21.236  -2.501  1.00  0.88           C  
ATOM   2239  H   VAL A 151     -29.318  25.245  -1.108  1.00  0.88           H  
ATOM   2240  HA  VAL A 151     -27.182  23.682  -2.398  1.00  0.88           H  
ATOM   2241  HB  VAL A 151     -27.976  22.200  -0.645  1.00  0.88           H  
ATOM   2242 1HG1 VAL A 151     -30.280  21.458  -0.596  1.00  0.88           H  
ATOM   2243 2HG1 VAL A 151     -30.135  23.216  -0.343  1.00  0.88           H  
ATOM   2244 3HG1 VAL A 151     -30.614  22.588  -1.910  1.00  0.88           H  
ATOM   2245 1HG2 VAL A 151     -28.666  20.284  -2.039  1.00  0.88           H  
ATOM   2246 2HG2 VAL A 151     -29.049  21.389  -3.372  1.00  0.88           H  
ATOM   2247 3HG2 VAL A 151     -27.387  21.235  -2.800  1.00  0.88           H  
ATOM   2248  N   LYS A 152     -28.395  23.747  -4.530  1.00  0.79           N  
ATOM   2249  CA  LYS A 152     -29.027  23.883  -5.826  1.00  0.79           C  
ATOM   2250  C   LYS A 152     -28.811  22.617  -6.620  1.00  0.79           C  
ATOM   2251  O   LYS A 152     -27.753  21.989  -6.547  1.00  0.79           O  
ATOM   2252  CB  LYS A 152     -28.454  25.091  -6.590  1.00  0.79           C  
ATOM   2253  CG  LYS A 152     -28.722  26.455  -5.927  1.00  0.79           C  
ATOM   2254  CD  LYS A 152     -28.082  27.604  -6.671  1.00  0.79           C  
ATOM   2255  CE  LYS A 152     -28.500  28.959  -6.056  1.00  0.79           C  
ATOM   2256  NZ  LYS A 152     -27.996  29.140  -4.667  1.00  0.79           N  
ATOM   2257  H   LYS A 152     -27.408  23.507  -4.480  1.00  0.79           H  
ATOM   2258  HA  LYS A 152     -30.096  24.014  -5.685  1.00  0.79           H  
ATOM   2259 1HB  LYS A 152     -27.385  24.975  -6.698  1.00  0.79           H  
ATOM   2260 2HB  LYS A 152     -28.884  25.113  -7.594  1.00  0.79           H  
ATOM   2261 1HG  LYS A 152     -29.773  26.642  -5.900  1.00  0.79           H  
ATOM   2262 2HG  LYS A 152     -28.352  26.450  -4.904  1.00  0.79           H  
ATOM   2263 1HD  LYS A 152     -26.996  27.509  -6.628  1.00  0.79           H  
ATOM   2264 2HD  LYS A 152     -28.394  27.575  -7.716  1.00  0.79           H  
ATOM   2265 1HE  LYS A 152     -28.114  29.763  -6.677  1.00  0.79           H  
ATOM   2266 2HE  LYS A 152     -29.587  29.016  -6.044  1.00  0.79           H  
ATOM   2267 1HZ  LYS A 152     -28.298  30.035  -4.300  1.00  0.79           H  
ATOM   2268 2HZ  LYS A 152     -28.358  28.412  -4.071  1.00  0.79           H  
ATOM   2269 3HZ  LYS A 152     -26.985  29.103  -4.672  1.00  0.79           H  
ATOM   2270  N   VAL A 153     -29.785  22.266  -7.428  1.00  0.74           N  
ATOM   2271  CA  VAL A 153     -29.647  21.083  -8.250  1.00  0.74           C  
ATOM   2272  C   VAL A 153     -29.703  21.446  -9.703  1.00  0.74           C  
ATOM   2273  O   VAL A 153     -30.448  22.337 -10.085  1.00  0.74           O  
ATOM   2274  CB  VAL A 153     -30.759  20.096  -7.891  1.00  0.74           C  
ATOM   2275  CG1 VAL A 153     -30.563  19.647  -6.473  1.00  0.74           C  
ATOM   2276  CG2 VAL A 153     -32.116  20.750  -8.071  1.00  0.74           C  
ATOM   2277  H   VAL A 153     -30.640  22.824  -7.448  1.00  0.74           H  
ATOM   2278  HA  VAL A 153     -28.683  20.613  -8.051  1.00  0.74           H  
ATOM   2279  HB  VAL A 153     -30.708  19.260  -8.532  1.00  0.74           H  
ATOM   2280 1HG1 VAL A 153     -31.317  18.934  -6.203  1.00  0.74           H  
ATOM   2281 2HG1 VAL A 153     -29.585  19.189  -6.402  1.00  0.74           H  
ATOM   2282 3HG1 VAL A 153     -30.616  20.499  -5.800  1.00  0.74           H  
ATOM   2283 1HG2 VAL A 153     -32.901  20.051  -7.815  1.00  0.74           H  
ATOM   2284 2HG2 VAL A 153     -32.183  21.615  -7.419  1.00  0.74           H  
ATOM   2285 3HG2 VAL A 153     -32.233  21.061  -9.109  1.00  0.74           H  
ATOM   2286  N   TYR A 154     -28.934  20.737 -10.521  1.00  0.72           N  
ATOM   2287  CA  TYR A 154     -28.905  21.009 -11.954  1.00  0.72           C  
ATOM   2288  C   TYR A 154     -29.368  19.789 -12.685  1.00  0.72           C  
ATOM   2289  O   TYR A 154     -28.761  18.728 -12.568  1.00  0.72           O  
ATOM   2290  CB  TYR A 154     -27.491  21.336 -12.390  1.00  0.72           C  
ATOM   2291  CG  TYR A 154     -26.920  22.496 -11.659  1.00  0.72           C  
ATOM   2292  CD1 TYR A 154     -26.418  22.316 -10.400  1.00  0.72           C  
ATOM   2293  CD2 TYR A 154     -26.882  23.721 -12.233  1.00  0.72           C  
ATOM   2294  CE1 TYR A 154     -25.902  23.360  -9.727  1.00  0.72           C  
ATOM   2295  CE2 TYR A 154     -26.353  24.791 -11.570  1.00  0.72           C  
ATOM   2296  CZ  TYR A 154     -25.861  24.621 -10.311  1.00  0.72           C  
ATOM   2297  OH  TYR A 154     -25.334  25.697  -9.633  1.00  0.72           O  
ATOM   2298  H   TYR A 154     -28.330  20.014 -10.129  1.00  0.72           H  
ATOM   2299  HA  TYR A 154     -29.576  21.828 -12.194  1.00  0.72           H  
ATOM   2300 1HB  TYR A 154     -26.878  20.485 -12.252  1.00  0.72           H  
ATOM   2301 2HB  TYR A 154     -27.486  21.570 -13.455  1.00  0.72           H  
ATOM   2302  HD1 TYR A 154     -26.448  21.337  -9.933  1.00  0.72           H  
ATOM   2303  HD2 TYR A 154     -27.276  23.846 -13.203  1.00  0.72           H  
ATOM   2304  HE1 TYR A 154     -25.539  23.191  -8.747  1.00  0.72           H  
ATOM   2305  HE2 TYR A 154     -26.333  25.773 -12.043  1.00  0.72           H  
ATOM   2306  HH  TYR A 154     -24.954  25.399  -8.807  1.00  0.72           H  
ATOM   2307  N   LEU A 155     -30.436  19.936 -13.438  1.00  0.73           N  
ATOM   2308  CA  LEU A 155     -31.027  18.827 -14.141  1.00  0.73           C  
ATOM   2309  C   LEU A 155     -30.717  18.892 -15.622  1.00  0.73           C  
ATOM   2310  O   LEU A 155     -30.843  19.948 -16.256  1.00  0.73           O  
ATOM   2311  CB  LEU A 155     -32.513  18.861 -13.884  1.00  0.73           C  
ATOM   2312  CG  LEU A 155     -32.872  18.839 -12.444  1.00  0.73           C  
ATOM   2313  CD1 LEU A 155     -34.362  18.930 -12.279  1.00  0.73           C  
ATOM   2314  CD2 LEU A 155     -32.332  17.583 -11.875  1.00  0.73           C  
ATOM   2315  H   LEU A 155     -30.874  20.843 -13.504  1.00  0.73           H  
ATOM   2316  HA  LEU A 155     -30.621  17.901 -13.740  1.00  0.73           H  
ATOM   2317 1HB  LEU A 155     -32.952  19.743 -14.349  1.00  0.73           H  
ATOM   2318 2HB  LEU A 155     -32.928  17.995 -14.307  1.00  0.73           H  
ATOM   2319  HG  LEU A 155     -32.421  19.704 -11.943  1.00  0.73           H  
ATOM   2320 1HD1 LEU A 155     -34.616  18.926 -11.226  1.00  0.73           H  
ATOM   2321 2HD1 LEU A 155     -34.709  19.851 -12.734  1.00  0.73           H  
ATOM   2322 3HD1 LEU A 155     -34.833  18.090 -12.760  1.00  0.73           H  
ATOM   2323 1HD2 LEU A 155     -32.555  17.540 -10.836  1.00  0.73           H  
ATOM   2324 2HD2 LEU A 155     -32.784  16.740 -12.390  1.00  0.73           H  
ATOM   2325 3HD2 LEU A 155     -31.253  17.553 -12.018  1.00  0.73           H  
ATOM   2326  N   ASN A 156     -30.316  17.759 -16.183  1.00  0.75           N  
ATOM   2327  CA  ASN A 156     -29.917  17.719 -17.580  1.00  0.75           C  
ATOM   2328  C   ASN A 156     -31.035  17.183 -18.493  1.00  0.75           C  
ATOM   2329  O   ASN A 156     -31.268  15.973 -18.510  1.00  0.75           O  
ATOM   2330  CB  ASN A 156     -28.675  16.875 -17.726  1.00  0.75           C  
ATOM   2331  CG  ASN A 156     -28.085  16.938 -19.086  1.00  0.75           C  
ATOM   2332  OD1 ASN A 156     -28.723  17.307 -20.084  1.00  0.75           O  
ATOM   2333  ND2 ASN A 156     -26.827  16.577 -19.155  1.00  0.75           N  
ATOM   2334  H   ASN A 156     -30.227  16.923 -15.598  1.00  0.75           H  
ATOM   2335  HA  ASN A 156     -29.640  18.728 -17.854  1.00  0.75           H  
ATOM   2336 1HB  ASN A 156     -27.925  17.196 -16.995  1.00  0.75           H  
ATOM   2337 2HB  ASN A 156     -28.915  15.841 -17.503  1.00  0.75           H  
ATOM   2338 1HD2 ASN A 156     -26.349  16.596 -20.031  1.00  0.75           H  
ATOM   2339 2HD2 ASN A 156     -26.353  16.289 -18.318  1.00  0.75           H  
ATOM   2340  N   PRO A 157     -31.704  18.022 -19.314  1.00  0.78           N  
ATOM   2341  CA  PRO A 157     -32.844  17.697 -20.155  1.00  0.78           C  
ATOM   2342  C   PRO A 157     -32.464  16.702 -21.245  1.00  0.78           C  
ATOM   2343  O   PRO A 157     -33.323  16.039 -21.835  1.00  0.78           O  
ATOM   2344  CB  PRO A 157     -33.252  19.073 -20.692  1.00  0.78           C  
ATOM   2345  CG  PRO A 157     -32.014  19.887 -20.652  1.00  0.78           C  
ATOM   2346  CD  PRO A 157     -31.271  19.411 -19.459  1.00  0.78           C  
ATOM   2347  HA  PRO A 157     -33.640  17.269 -19.535  1.00  0.78           H  
ATOM   2348 1HB  PRO A 157     -33.643  18.976 -21.694  1.00  0.78           H  
ATOM   2349 2HB  PRO A 157     -34.064  19.496 -20.085  1.00  0.78           H  
ATOM   2350 1HG  PRO A 157     -31.434  19.763 -21.577  1.00  0.78           H  
ATOM   2351 2HG  PRO A 157     -32.258  20.960 -20.586  1.00  0.78           H  
ATOM   2352 1HD  PRO A 157     -30.213  19.482 -19.715  1.00  0.78           H  
ATOM   2353 2HD  PRO A 157     -31.554  19.993 -18.585  1.00  0.78           H  
ATOM   2354  N   ALA A 158     -31.150  16.538 -21.470  1.00  0.83           N  
ATOM   2355  CA  ALA A 158     -30.632  15.590 -22.446  1.00  0.83           C  
ATOM   2356  C   ALA A 158     -31.035  14.188 -22.082  1.00  0.83           C  
ATOM   2357  O   ALA A 158     -31.053  13.304 -22.927  1.00  0.83           O  
ATOM   2358  CB  ALA A 158     -29.128  15.616 -22.511  1.00  0.83           C  
ATOM   2359  H   ALA A 158     -30.459  17.068 -20.939  1.00  0.83           H  
ATOM   2360  HA  ALA A 158     -31.054  15.843 -23.418  1.00  0.83           H  
ATOM   2361 1HB  ALA A 158     -28.785  14.900 -23.262  1.00  0.83           H  
ATOM   2362 2HB  ALA A 158     -28.772  16.590 -22.744  1.00  0.83           H  
ATOM   2363 3HB  ALA A 158     -28.735  15.323 -21.545  1.00  0.83           H  
ATOM   2364  N   ALA A 159     -31.391  13.985 -20.816  1.00  0.88           N  
ATOM   2365  CA  ALA A 159     -31.756  12.691 -20.303  1.00  0.88           C  
ATOM   2366  C   ALA A 159     -32.860  12.030 -21.134  1.00  0.88           C  
ATOM   2367  O   ALA A 159     -32.866  10.806 -21.261  1.00  0.88           O  
ATOM   2368  CB  ALA A 159     -32.212  12.845 -18.864  1.00  0.88           C  
ATOM   2369  H   ALA A 159     -31.382  14.766 -20.158  1.00  0.88           H  
ATOM   2370  HA  ALA A 159     -30.871  12.056 -20.333  1.00  0.88           H  
ATOM   2371 1HB  ALA A 159     -32.459  11.877 -18.454  1.00  0.88           H  
ATOM   2372 2HB  ALA A 159     -31.415  13.297 -18.269  1.00  0.88           H  
ATOM   2373 3HB  ALA A 159     -33.093  13.488 -18.826  1.00  0.88           H  
ATOM   2374  N   ARG A 160     -33.767  12.816 -21.729  1.00  0.92           N  
ATOM   2375  CA  ARG A 160     -34.862  12.250 -22.524  1.00  0.92           C  
ATOM   2376  C   ARG A 160     -34.555  12.214 -24.031  1.00  0.92           C  
ATOM   2377  O   ARG A 160     -35.435  11.917 -24.845  1.00  0.92           O  
ATOM   2378  CB  ARG A 160     -36.141  13.029 -22.320  1.00  0.92           C  
ATOM   2379  CG  ARG A 160     -36.716  12.981 -20.934  1.00  0.92           C  
ATOM   2380  CD  ARG A 160     -37.982  13.798 -20.810  1.00  0.92           C  
ATOM   2381  NE  ARG A 160     -39.107  13.240 -21.562  1.00  0.92           N  
ATOM   2382  CZ  ARG A 160     -40.296  13.871 -21.746  1.00  0.92           C  
ATOM   2383  NH1 ARG A 160     -40.489  15.071 -21.250  1.00  0.92           N  
ATOM   2384  NH2 ARG A 160     -41.269  13.279 -22.417  1.00  0.92           N  
ATOM   2385  H   ARG A 160     -33.691  13.835 -21.639  1.00  0.92           H  
ATOM   2386  HA  ARG A 160     -35.032  11.229 -22.186  1.00  0.92           H  
ATOM   2387 1HB  ARG A 160     -35.955  14.081 -22.553  1.00  0.92           H  
ATOM   2388 2HB  ARG A 160     -36.900  12.673 -23.013  1.00  0.92           H  
ATOM   2389 1HG  ARG A 160     -36.931  11.952 -20.650  1.00  0.92           H  
ATOM   2390 2HG  ARG A 160     -35.976  13.397 -20.255  1.00  0.92           H  
ATOM   2391 1HD  ARG A 160     -38.276  13.863 -19.771  1.00  0.92           H  
ATOM   2392 2HD  ARG A 160     -37.791  14.790 -21.184  1.00  0.92           H  
ATOM   2393  HE  ARG A 160     -38.996  12.317 -21.955  1.00  0.92           H  
ATOM   2394 1HH1 ARG A 160     -39.748  15.524 -20.742  1.00  0.92           H  
ATOM   2395 2HH1 ARG A 160     -41.399  15.552 -21.359  1.00  0.92           H  
ATOM   2396 1HH2 ARG A 160     -41.133  12.355 -22.799  1.00  0.92           H  
ATOM   2397 2HH2 ARG A 160     -42.153  13.758 -22.540  1.00  0.92           H  
ATOM   2398  N   GLY A 161     -33.317  12.527 -24.396  1.00  0.95           N  
ATOM   2399  CA  GLY A 161     -32.862  12.579 -25.778  1.00  0.95           C  
ATOM   2400  C   GLY A 161     -32.469  14.007 -26.121  1.00  0.95           C  
ATOM   2401  O   GLY A 161     -33.173  14.955 -25.781  1.00  0.95           O  
ATOM   2402  H   GLY A 161     -32.631  12.749 -23.680  1.00  0.95           H  
ATOM   2403 1HA  GLY A 161     -32.006  11.916 -25.905  1.00  0.95           H  
ATOM   2404 2HA  GLY A 161     -33.651  12.234 -26.445  1.00  0.95           H  
ATOM   2405  N   ARG A 162     -31.373  14.176 -26.856  1.00  0.96           N  
ATOM   2406  CA  ARG A 162     -30.893  15.526 -27.158  1.00  0.96           C  
ATOM   2407  C   ARG A 162     -31.910  16.338 -27.962  1.00  0.96           C  
ATOM   2408  O   ARG A 162     -32.123  17.530 -27.719  1.00  0.96           O  
ATOM   2409  CB  ARG A 162     -29.599  15.456 -27.942  1.00  0.96           C  
ATOM   2410  CG  ARG A 162     -28.423  14.932 -27.150  1.00  0.96           C  
ATOM   2411  CD  ARG A 162     -27.174  14.906 -27.955  1.00  0.96           C  
ATOM   2412  NE  ARG A 162     -26.052  14.386 -27.191  1.00  0.96           N  
ATOM   2413  CZ  ARG A 162     -24.804  14.226 -27.672  1.00  0.96           C  
ATOM   2414  NH1 ARG A 162     -24.526  14.559 -28.914  1.00  0.96           N  
ATOM   2415  NH2 ARG A 162     -23.858  13.734 -26.893  1.00  0.96           N  
ATOM   2416  H   ARG A 162     -30.837  13.371 -27.151  1.00  0.96           H  
ATOM   2417  HA  ARG A 162     -30.694  16.029 -26.218  1.00  0.96           H  
ATOM   2418 1HB  ARG A 162     -29.731  14.821 -28.818  1.00  0.96           H  
ATOM   2419 2HB  ARG A 162     -29.340  16.454 -28.298  1.00  0.96           H  
ATOM   2420 1HG  ARG A 162     -28.276  15.539 -26.279  1.00  0.96           H  
ATOM   2421 2HG  ARG A 162     -28.640  13.909 -26.834  1.00  0.96           H  
ATOM   2422 1HD  ARG A 162     -27.315  14.272 -28.830  1.00  0.96           H  
ATOM   2423 2HD  ARG A 162     -26.929  15.919 -28.275  1.00  0.96           H  
ATOM   2424  HE  ARG A 162     -26.224  14.110 -26.232  1.00  0.96           H  
ATOM   2425 1HH1 ARG A 162     -25.250  14.935 -29.511  1.00  0.96           H  
ATOM   2426 2HH1 ARG A 162     -23.590  14.438 -29.272  1.00  0.96           H  
ATOM   2427 1HH2 ARG A 162     -24.073  13.477 -25.939  1.00  0.96           H  
ATOM   2428 2HH2 ARG A 162     -22.922  13.613 -27.250  1.00  0.96           H  
ATOM   2429  N   ASP A 163     -32.611  15.657 -28.858  1.00  0.95           N  
ATOM   2430  CA  ASP A 163     -33.611  16.267 -29.726  1.00  0.95           C  
ATOM   2431  C   ASP A 163     -34.815  16.804 -28.952  1.00  0.95           C  
ATOM   2432  O   ASP A 163     -35.600  17.594 -29.478  1.00  0.95           O  
ATOM   2433  CB  ASP A 163     -34.092  15.251 -30.759  1.00  0.95           C  
ATOM   2434  CG  ASP A 163     -33.027  14.913 -31.805  1.00  0.95           C  
ATOM   2435  OD1 ASP A 163     -32.038  15.607 -31.877  1.00  0.95           O  
ATOM   2436  OD2 ASP A 163     -33.213  13.957 -32.516  1.00  0.95           O  
ATOM   2437  H   ASP A 163     -32.414  14.675 -28.967  1.00  0.95           H  
ATOM   2438  HA  ASP A 163     -33.144  17.102 -30.248  1.00  0.95           H  
ATOM   2439 1HB  ASP A 163     -34.394  14.334 -30.253  1.00  0.95           H  
ATOM   2440 2HB  ASP A 163     -34.970  15.645 -31.270  1.00  0.95           H  
ATOM   2441  N   ARG A 164     -34.993  16.325 -27.723  1.00  0.92           N  
ATOM   2442  CA  ARG A 164     -36.116  16.672 -26.882  1.00  0.92           C  
ATOM   2443  C   ARG A 164     -35.740  17.663 -25.784  1.00  0.92           C  
ATOM   2444  O   ARG A 164     -36.570  17.957 -24.915  1.00  0.92           O  
ATOM   2445  CB  ARG A 164     -36.667  15.410 -26.234  1.00  0.92           C  
ATOM   2446  CG  ARG A 164     -37.157  14.346 -27.197  1.00  0.92           C  
ATOM   2447  CD  ARG A 164     -38.404  14.756 -27.905  1.00  0.92           C  
ATOM   2448  NE  ARG A 164     -38.858  13.722 -28.831  1.00  0.92           N  
ATOM   2449  CZ  ARG A 164     -39.969  13.797 -29.600  1.00  0.92           C  
ATOM   2450  NH1 ARG A 164     -40.757  14.854 -29.550  1.00  0.92           N  
ATOM   2451  NH2 ARG A 164     -40.269  12.793 -30.413  1.00  0.92           N  
ATOM   2452  H   ARG A 164     -34.297  15.708 -27.311  1.00  0.92           H  
ATOM   2453  HA  ARG A 164     -36.892  17.120 -27.506  1.00  0.92           H  
ATOM   2454 1HB  ARG A 164     -35.890  14.955 -25.611  1.00  0.92           H  
ATOM   2455 2HB  ARG A 164     -37.499  15.672 -25.580  1.00  0.92           H  
ATOM   2456 1HG  ARG A 164     -36.385  14.152 -27.940  1.00  0.92           H  
ATOM   2457 2HG  ARG A 164     -37.359  13.427 -26.640  1.00  0.92           H  
ATOM   2458 1HD  ARG A 164     -39.199  14.942 -27.182  1.00  0.92           H  
ATOM   2459 2HD  ARG A 164     -38.220  15.670 -28.477  1.00  0.92           H  
ATOM   2460  HE  ARG A 164     -38.293  12.887 -28.906  1.00  0.92           H  
ATOM   2461 1HH1 ARG A 164     -40.549  15.646 -28.918  1.00  0.92           H  
ATOM   2462 2HH1 ARG A 164     -41.580  14.899 -30.128  1.00  0.92           H  
ATOM   2463 1HH2 ARG A 164     -39.669  11.981 -30.456  1.00  0.92           H  
ATOM   2464 2HH2 ARG A 164     -41.095  12.841 -30.990  1.00  0.92           H  
ATOM   2465  N   ARG A 165     -34.511  18.198 -25.804  1.00  0.87           N  
ATOM   2466  CA  ARG A 165     -34.110  19.093 -24.719  1.00  0.87           C  
ATOM   2467  C   ARG A 165     -34.967  20.341 -24.558  1.00  0.87           C  
ATOM   2468  O   ARG A 165     -35.368  20.682 -23.445  1.00  0.87           O  
ATOM   2469  CB  ARG A 165     -32.680  19.561 -24.917  1.00  0.87           C  
ATOM   2470  CG  ARG A 165     -31.631  18.550 -24.658  1.00  0.87           C  
ATOM   2471  CD  ARG A 165     -30.301  19.082 -25.024  1.00  0.87           C  
ATOM   2472  NE  ARG A 165     -29.231  18.143 -24.781  1.00  0.87           N  
ATOM   2473  CZ  ARG A 165     -27.973  18.346 -25.194  1.00  0.87           C  
ATOM   2474  NH1 ARG A 165     -27.741  19.425 -25.846  1.00  0.87           N  
ATOM   2475  NH2 ARG A 165     -26.997  17.482 -24.944  1.00  0.87           N  
ATOM   2476  H   ARG A 165     -33.838  17.955 -26.536  1.00  0.87           H  
ATOM   2477  HA  ARG A 165     -34.160  18.514 -23.799  1.00  0.87           H  
ATOM   2478 1HB  ARG A 165     -32.549  19.904 -25.943  1.00  0.87           H  
ATOM   2479 2HB  ARG A 165     -32.482  20.412 -24.261  1.00  0.87           H  
ATOM   2480 1HG  ARG A 165     -31.617  18.333 -23.601  1.00  0.87           H  
ATOM   2481 2HG  ARG A 165     -31.854  17.653 -25.203  1.00  0.87           H  
ATOM   2482 1HD  ARG A 165     -30.297  19.332 -26.087  1.00  0.87           H  
ATOM   2483 2HD  ARG A 165     -30.100  19.987 -24.444  1.00  0.87           H  
ATOM   2484  HE  ARG A 165     -29.441  17.308 -24.273  1.00  0.87           H  
ATOM   2485 1HH1 ARG A 165     -28.504  20.100 -26.016  1.00  0.87           H  
ATOM   2486 2HH1 ARG A 165     -26.831  19.675 -26.206  1.00  0.87           H  
ATOM   2487 1HH2 ARG A 165     -27.185  16.637 -24.422  1.00  0.87           H  
ATOM   2488 2HH2 ARG A 165     -26.061  17.679 -25.271  1.00  0.87           H  
ATOM   2489  N   ALA A 166     -35.287  21.025 -25.656  1.00  0.82           N  
ATOM   2490  CA  ALA A 166     -36.103  22.231 -25.530  1.00  0.82           C  
ATOM   2491  C   ALA A 166     -37.487  21.899 -24.994  1.00  0.82           C  
ATOM   2492  O   ALA A 166     -38.037  22.629 -24.167  1.00  0.82           O  
ATOM   2493  CB  ALA A 166     -36.228  22.931 -26.864  1.00  0.82           C  
ATOM   2494  H   ALA A 166     -34.958  20.718 -26.561  1.00  0.82           H  
ATOM   2495  HA  ALA A 166     -35.615  22.897 -24.818  1.00  0.82           H  
ATOM   2496 1HB  ALA A 166     -36.819  23.838 -26.742  1.00  0.82           H  
ATOM   2497 2HB  ALA A 166     -35.238  23.188 -27.234  1.00  0.82           H  
ATOM   2498 3HB  ALA A 166     -36.720  22.268 -27.574  1.00  0.82           H  
ATOM   2499  N   GLU A 167     -38.038  20.776 -25.460  1.00  0.78           N  
ATOM   2500  CA  GLU A 167     -39.366  20.353 -25.049  1.00  0.78           C  
ATOM   2501  C   GLU A 167     -39.380  19.954 -23.582  1.00  0.78           C  
ATOM   2502  O   GLU A 167     -40.321  20.281 -22.857  1.00  0.78           O  
ATOM   2503  CB  GLU A 167     -39.841  19.189 -25.921  1.00  0.78           C  
ATOM   2504  CG  GLU A 167     -40.103  19.568 -27.375  1.00  0.78           C  
ATOM   2505  CD  GLU A 167     -40.540  18.401 -28.247  1.00  0.78           C  
ATOM   2506  OE1 GLU A 167     -40.530  17.277 -27.789  1.00  0.78           O  
ATOM   2507  OE2 GLU A 167     -40.885  18.640 -29.379  1.00  0.78           O  
ATOM   2508  H   GLU A 167     -37.520  20.208 -26.113  1.00  0.78           H  
ATOM   2509  HA  GLU A 167     -40.051  21.191 -25.181  1.00  0.78           H  
ATOM   2510 1HB  GLU A 167     -39.088  18.398 -25.912  1.00  0.78           H  
ATOM   2511 2HB  GLU A 167     -40.759  18.774 -25.507  1.00  0.78           H  
ATOM   2512 1HG  GLU A 167     -40.875  20.336 -27.402  1.00  0.78           H  
ATOM   2513 2HG  GLU A 167     -39.188  19.997 -27.786  1.00  0.78           H  
ATOM   2514  N   THR A 168     -38.308  19.283 -23.141  1.00  0.74           N  
ATOM   2515  CA  THR A 168     -38.173  18.830 -21.766  1.00  0.74           C  
ATOM   2516  C   THR A 168     -38.089  20.035 -20.854  1.00  0.74           C  
ATOM   2517  O   THR A 168     -38.734  20.076 -19.807  1.00  0.74           O  
ATOM   2518  CB  THR A 168     -36.938  17.942 -21.591  1.00  0.74           C  
ATOM   2519  OG1 THR A 168     -37.057  16.810 -22.454  1.00  0.74           O  
ATOM   2520  CG2 THR A 168     -36.826  17.467 -20.115  1.00  0.74           C  
ATOM   2521  H   THR A 168     -37.574  19.040 -23.802  1.00  0.74           H  
ATOM   2522  HA  THR A 168     -39.059  18.255 -21.496  1.00  0.74           H  
ATOM   2523  HB  THR A 168     -36.047  18.501 -21.866  1.00  0.74           H  
ATOM   2524  HG1 THR A 168     -36.983  17.121 -23.388  1.00  0.74           H  
ATOM   2525 1HG2 THR A 168     -35.951  16.828 -20.003  1.00  0.74           H  
ATOM   2526 2HG2 THR A 168     -36.731  18.334 -19.461  1.00  0.74           H  
ATOM   2527 3HG2 THR A 168     -37.716  16.908 -19.844  1.00  0.74           H  
ATOM   2528  N   LEU A 169     -37.306  21.031 -21.269  1.00  0.71           N  
ATOM   2529  CA  LEU A 169     -37.188  22.272 -20.531  1.00  0.71           C  
ATOM   2530  C   LEU A 169     -38.542  22.938 -20.402  1.00  0.71           C  
ATOM   2531  O   LEU A 169     -38.942  23.326 -19.303  1.00  0.71           O  
ATOM   2532  CB  LEU A 169     -36.234  23.225 -21.233  1.00  0.71           C  
ATOM   2533  CG  LEU A 169     -36.150  24.586 -20.629  1.00  0.71           C  
ATOM   2534  CD1 LEU A 169     -35.641  24.491 -19.216  1.00  0.71           C  
ATOM   2535  CD2 LEU A 169     -35.262  25.425 -21.481  1.00  0.71           C  
ATOM   2536  H   LEU A 169     -36.771  20.920 -22.131  1.00  0.71           H  
ATOM   2537  HA  LEU A 169     -36.807  22.051 -19.536  1.00  0.71           H  
ATOM   2538 1HB  LEU A 169     -35.236  22.786 -21.234  1.00  0.71           H  
ATOM   2539 2HB  LEU A 169     -36.550  23.339 -22.264  1.00  0.71           H  
ATOM   2540  HG  LEU A 169     -37.143  25.028 -20.600  1.00  0.71           H  
ATOM   2541 1HD1 LEU A 169     -35.597  25.480 -18.794  1.00  0.71           H  
ATOM   2542 2HD1 LEU A 169     -36.318  23.874 -18.624  1.00  0.71           H  
ATOM   2543 3HD1 LEU A 169     -34.646  24.047 -19.213  1.00  0.71           H  
ATOM   2544 1HD2 LEU A 169     -35.218  26.398 -21.070  1.00  0.71           H  
ATOM   2545 2HD2 LEU A 169     -34.273  24.986 -21.502  1.00  0.71           H  
ATOM   2546 3HD2 LEU A 169     -35.655  25.478 -22.490  1.00  0.71           H  
ATOM   2547  N   ARG A 170     -39.260  23.063 -21.518  1.00  0.70           N  
ATOM   2548  CA  ARG A 170     -40.571  23.679 -21.482  1.00  0.70           C  
ATOM   2549  C   ARG A 170     -41.473  22.956 -20.491  1.00  0.70           C  
ATOM   2550  O   ARG A 170     -42.065  23.588 -19.613  1.00  0.70           O  
ATOM   2551  CB  ARG A 170     -41.230  23.622 -22.849  1.00  0.70           C  
ATOM   2552  CG  ARG A 170     -42.586  24.270 -22.911  1.00  0.70           C  
ATOM   2553  CD  ARG A 170     -43.255  23.981 -24.189  1.00  0.70           C  
ATOM   2554  NE  ARG A 170     -43.455  22.542 -24.365  1.00  0.70           N  
ATOM   2555  CZ  ARG A 170     -44.408  21.815 -23.737  1.00  0.70           C  
ATOM   2556  NH1 ARG A 170     -45.232  22.396 -22.888  1.00  0.70           N  
ATOM   2557  NH2 ARG A 170     -44.511  20.515 -23.966  1.00  0.70           N  
ATOM   2558  H   ARG A 170     -38.884  22.741 -22.411  1.00  0.70           H  
ATOM   2559  HA  ARG A 170     -40.464  24.717 -21.172  1.00  0.70           H  
ATOM   2560 1HB  ARG A 170     -40.593  24.082 -23.586  1.00  0.70           H  
ATOM   2561 2HB  ARG A 170     -41.357  22.587 -23.143  1.00  0.70           H  
ATOM   2562 1HG  ARG A 170     -43.211  23.892 -22.096  1.00  0.70           H  
ATOM   2563 2HG  ARG A 170     -42.478  25.351 -22.813  1.00  0.70           H  
ATOM   2564 1HD  ARG A 170     -44.229  24.469 -24.211  1.00  0.70           H  
ATOM   2565 2HD  ARG A 170     -42.639  24.347 -25.010  1.00  0.70           H  
ATOM   2566  HE  ARG A 170     -42.835  22.056 -25.000  1.00  0.70           H  
ATOM   2567 1HH1 ARG A 170     -45.155  23.387 -22.690  1.00  0.70           H  
ATOM   2568 2HH1 ARG A 170     -45.936  21.854 -22.403  1.00  0.70           H  
ATOM   2569 1HH2 ARG A 170     -43.880  20.061 -24.609  1.00  0.70           H  
ATOM   2570 2HH2 ARG A 170     -45.215  19.977 -23.485  1.00  0.70           H  
ATOM   2571  N   GLU A 171     -41.561  21.625 -20.613  1.00  0.69           N  
ATOM   2572  CA  GLU A 171     -42.412  20.850 -19.722  1.00  0.69           C  
ATOM   2573  C   GLU A 171     -41.982  21.016 -18.268  1.00  0.69           C  
ATOM   2574  O   GLU A 171     -42.823  21.131 -17.370  1.00  0.69           O  
ATOM   2575  CB  GLU A 171     -42.425  19.371 -20.122  1.00  0.69           C  
ATOM   2576  CG  GLU A 171     -43.342  18.513 -19.261  1.00  0.69           C  
ATOM   2577  CD  GLU A 171     -43.499  17.067 -19.734  1.00  0.69           C  
ATOM   2578  OE1 GLU A 171     -43.098  16.727 -20.837  1.00  0.69           O  
ATOM   2579  OE2 GLU A 171     -43.989  16.289 -18.943  1.00  0.69           O  
ATOM   2580  H   GLU A 171     -41.036  21.146 -21.346  1.00  0.69           H  
ATOM   2581  HA  GLU A 171     -43.430  21.229 -19.816  1.00  0.69           H  
ATOM   2582 1HB  GLU A 171     -42.732  19.277 -21.165  1.00  0.69           H  
ATOM   2583 2HB  GLU A 171     -41.411  18.969 -20.042  1.00  0.69           H  
ATOM   2584 1HG  GLU A 171     -42.947  18.507 -18.250  1.00  0.69           H  
ATOM   2585 2HG  GLU A 171     -44.323  18.985 -19.226  1.00  0.69           H  
ATOM   2586  N   ALA A 172     -40.676  21.033 -18.015  1.00  0.69           N  
ATOM   2587  CA  ALA A 172     -40.215  21.206 -16.655  1.00  0.69           C  
ATOM   2588  C   ALA A 172     -40.670  22.542 -16.107  1.00  0.69           C  
ATOM   2589  O   ALA A 172     -41.184  22.622 -14.992  1.00  0.69           O  
ATOM   2590  CB  ALA A 172     -38.711  21.127 -16.606  1.00  0.69           C  
ATOM   2591  H   ALA A 172     -40.000  20.910 -18.766  1.00  0.69           H  
ATOM   2592  HA  ALA A 172     -40.653  20.421 -16.049  1.00  0.69           H  
ATOM   2593 1HB  ALA A 172     -38.380  21.244 -15.586  1.00  0.69           H  
ATOM   2594 2HB  ALA A 172     -38.392  20.166 -16.994  1.00  0.69           H  
ATOM   2595 3HB  ALA A 172     -38.293  21.920 -17.220  1.00  0.69           H  
ATOM   2596  N   LEU A 173     -40.557  23.588 -16.917  1.00  0.71           N  
ATOM   2597  CA  LEU A 173     -40.970  24.897 -16.466  1.00  0.71           C  
ATOM   2598  C   LEU A 173     -42.470  24.921 -16.212  1.00  0.71           C  
ATOM   2599  O   LEU A 173     -42.912  25.503 -15.215  1.00  0.71           O  
ATOM   2600  CB  LEU A 173     -40.515  25.955 -17.470  1.00  0.71           C  
ATOM   2601  CG  LEU A 173     -38.976  26.186 -17.510  1.00  0.71           C  
ATOM   2602  CD1 LEU A 173     -38.628  27.088 -18.677  1.00  0.71           C  
ATOM   2603  CD2 LEU A 173     -38.531  26.810 -16.188  1.00  0.71           C  
ATOM   2604  H   LEU A 173     -40.145  23.475 -17.845  1.00  0.71           H  
ATOM   2605  HA  LEU A 173     -40.469  25.107 -15.526  1.00  0.71           H  
ATOM   2606 1HB  LEU A 173     -40.829  25.643 -18.467  1.00  0.71           H  
ATOM   2607 2HB  LEU A 173     -40.997  26.899 -17.238  1.00  0.71           H  
ATOM   2608  HG  LEU A 173     -38.466  25.232 -17.653  1.00  0.71           H  
ATOM   2609 1HD1 LEU A 173     -37.561  27.243 -18.720  1.00  0.71           H  
ATOM   2610 2HD1 LEU A 173     -38.958  26.604 -19.582  1.00  0.71           H  
ATOM   2611 3HD1 LEU A 173     -39.131  28.041 -18.561  1.00  0.71           H  
ATOM   2612 1HD2 LEU A 173     -37.454  26.971 -16.205  1.00  0.71           H  
ATOM   2613 2HD2 LEU A 173     -39.039  27.765 -16.047  1.00  0.71           H  
ATOM   2614 3HD2 LEU A 173     -38.783  26.143 -15.373  1.00  0.71           H  
ATOM   2615  N   ASP A 174     -43.265  24.231 -17.051  1.00  0.74           N  
ATOM   2616  CA  ASP A 174     -44.704  24.190 -16.799  1.00  0.74           C  
ATOM   2617  C   ASP A 174     -44.995  23.544 -15.443  1.00  0.74           C  
ATOM   2618  O   ASP A 174     -45.771  24.074 -14.644  1.00  0.74           O  
ATOM   2619  CB  ASP A 174     -45.465  23.363 -17.857  1.00  0.74           C  
ATOM   2620  CG  ASP A 174     -45.630  23.991 -19.246  1.00  0.74           C  
ATOM   2621  OD1 ASP A 174     -45.368  25.149 -19.418  1.00  0.74           O  
ATOM   2622  OD2 ASP A 174     -46.142  23.313 -20.122  1.00  0.74           O  
ATOM   2623  H   ASP A 174     -42.862  23.767 -17.868  1.00  0.74           H  
ATOM   2624  HA  ASP A 174     -45.086  25.209 -16.792  1.00  0.74           H  
ATOM   2625 1HB  ASP A 174     -44.952  22.410 -17.985  1.00  0.74           H  
ATOM   2626 2HB  ASP A 174     -46.455  23.134 -17.471  1.00  0.74           H  
ATOM   2627  N   ARG A 175     -44.309  22.433 -15.149  1.00  0.77           N  
ATOM   2628  CA  ARG A 175     -44.495  21.697 -13.895  1.00  0.77           C  
ATOM   2629  C   ARG A 175     -44.124  22.522 -12.667  1.00  0.77           C  
ATOM   2630  O   ARG A 175     -44.729  22.387 -11.602  1.00  0.77           O  
ATOM   2631  CB  ARG A 175     -43.715  20.393 -13.928  1.00  0.77           C  
ATOM   2632  CG  ARG A 175     -44.317  19.327 -14.861  1.00  0.77           C  
ATOM   2633  CD  ARG A 175     -43.520  18.083 -14.876  1.00  0.77           C  
ATOM   2634  NE  ARG A 175     -44.058  17.082 -15.825  1.00  0.77           N  
ATOM   2635  CZ  ARG A 175     -44.983  16.168 -15.524  1.00  0.77           C  
ATOM   2636  NH1 ARG A 175     -45.483  16.080 -14.310  1.00  0.77           N  
ATOM   2637  NH2 ARG A 175     -45.382  15.355 -16.474  1.00  0.77           N  
ATOM   2638  H   ARG A 175     -43.662  22.059 -15.847  1.00  0.77           H  
ATOM   2639  HA  ARG A 175     -45.550  21.439 -13.817  1.00  0.77           H  
ATOM   2640 1HB  ARG A 175     -42.703  20.593 -14.278  1.00  0.77           H  
ATOM   2641 2HB  ARG A 175     -43.639  19.973 -12.923  1.00  0.77           H  
ATOM   2642 1HG  ARG A 175     -45.325  19.084 -14.533  1.00  0.77           H  
ATOM   2643 2HG  ARG A 175     -44.352  19.718 -15.879  1.00  0.77           H  
ATOM   2644 1HD  ARG A 175     -42.508  18.316 -15.142  1.00  0.77           H  
ATOM   2645 2HD  ARG A 175     -43.529  17.642 -13.880  1.00  0.77           H  
ATOM   2646  HE  ARG A 175     -43.742  17.078 -16.808  1.00  0.77           H  
ATOM   2647 1HH1 ARG A 175     -45.171  16.714 -13.588  1.00  0.77           H  
ATOM   2648 2HH1 ARG A 175     -46.176  15.379 -14.099  1.00  0.77           H  
ATOM   2649 1HH2 ARG A 175     -44.973  15.464 -17.413  1.00  0.77           H  
ATOM   2650 2HH2 ARG A 175     -46.079  14.652 -16.291  1.00  0.77           H  
ATOM   2651  N   LEU A 176     -43.155  23.410 -12.833  1.00  0.82           N  
ATOM   2652  CA  LEU A 176     -42.683  24.277 -11.764  1.00  0.82           C  
ATOM   2653  C   LEU A 176     -43.528  25.548 -11.619  1.00  0.82           C  
ATOM   2654  O   LEU A 176     -43.264  26.366 -10.736  1.00  0.82           O  
ATOM   2655  CB  LEU A 176     -41.252  24.693 -12.063  1.00  0.82           C  
ATOM   2656  CG  LEU A 176     -40.249  23.587 -12.116  1.00  0.82           C  
ATOM   2657  CD1 LEU A 176     -38.949  24.172 -12.646  1.00  0.82           C  
ATOM   2658  CD2 LEU A 176     -40.099  22.983 -10.731  1.00  0.82           C  
ATOM   2659  H   LEU A 176     -42.680  23.445 -13.738  1.00  0.82           H  
ATOM   2660  HA  LEU A 176     -42.718  23.723 -10.826  1.00  0.82           H  
ATOM   2661 1HB  LEU A 176     -41.230  25.227 -13.013  1.00  0.82           H  
ATOM   2662 2HB  LEU A 176     -40.934  25.354 -11.269  1.00  0.82           H  
ATOM   2663  HG  LEU A 176     -40.581  22.830 -12.773  1.00  0.82           H  
ATOM   2664 1HD1 LEU A 176     -38.195  23.442 -12.722  1.00  0.82           H  
ATOM   2665 2HD1 LEU A 176     -39.126  24.586 -13.626  1.00  0.82           H  
ATOM   2666 3HD1 LEU A 176     -38.622  24.936 -11.983  1.00  0.82           H  
ATOM   2667 1HD2 LEU A 176     -39.389  22.174 -10.740  1.00  0.82           H  
ATOM   2668 2HD2 LEU A 176     -39.755  23.751 -10.051  1.00  0.82           H  
ATOM   2669 3HD2 LEU A 176     -41.061  22.597 -10.393  1.00  0.82           H  
ATOM   2670  N   GLY A 177     -44.522  25.740 -12.499  1.00  0.88           N  
ATOM   2671  CA  GLY A 177     -45.347  26.943 -12.476  1.00  0.88           C  
ATOM   2672  C   GLY A 177     -44.696  28.151 -13.161  1.00  0.88           C  
ATOM   2673  O   GLY A 177     -45.107  29.285 -12.935  1.00  0.88           O  
ATOM   2674  H   GLY A 177     -44.736  25.034 -13.203  1.00  0.88           H  
ATOM   2675 1HA  GLY A 177     -46.296  26.720 -12.964  1.00  0.88           H  
ATOM   2676 2HA  GLY A 177     -45.579  27.195 -11.443  1.00  0.88           H  
ATOM   2677  N   HIS A 178     -43.695  27.912 -14.009  1.00  0.92           N  
ATOM   2678  CA  HIS A 178     -42.961  28.980 -14.680  1.00  0.92           C  
ATOM   2679  C   HIS A 178     -43.021  28.898 -16.211  1.00  0.92           C  
ATOM   2680  O   HIS A 178     -42.052  29.222 -16.880  1.00  0.92           O  
ATOM   2681  CB  HIS A 178     -41.478  28.959 -14.261  1.00  0.92           C  
ATOM   2682  CG  HIS A 178     -41.166  29.256 -12.825  1.00  0.92           C  
ATOM   2683  ND1 HIS A 178     -41.266  30.522 -12.273  1.00  0.92           N  
ATOM   2684  CD2 HIS A 178     -40.731  28.453 -11.841  1.00  0.92           C  
ATOM   2685  CE1 HIS A 178     -40.901  30.463 -10.993  1.00  0.92           C  
ATOM   2686  NE2 HIS A 178     -40.583  29.221 -10.713  1.00  0.92           N  
ATOM   2687  H   HIS A 178     -43.418  26.952 -14.205  1.00  0.92           H  
ATOM   2688  HA  HIS A 178     -43.379  29.943 -14.391  1.00  0.92           H  
ATOM   2689 1HB  HIS A 178     -41.076  27.964 -14.480  1.00  0.92           H  
ATOM   2690 2HB  HIS A 178     -40.927  29.661 -14.869  1.00  0.92           H  
ATOM   2691  HD2 HIS A 178     -40.537  27.406 -11.929  1.00  0.92           H  
ATOM   2692  HE1 HIS A 178     -40.875  31.297 -10.285  1.00  0.92           H  
ATOM   2693  HE2 HIS A 178     -40.277  28.884  -9.808  1.00  0.92           H  
ATOM   2694  N   ARG A 179     -44.162  28.527 -16.786  1.00  0.97           N  
ATOM   2695  CA  ARG A 179     -44.283  28.454 -18.258  1.00  0.97           C  
ATOM   2696  C   ARG A 179     -43.846  29.721 -18.998  1.00  0.97           C  
ATOM   2697  O   ARG A 179     -43.139  29.671 -20.017  1.00  0.97           O  
ATOM   2698  CB  ARG A 179     -45.718  28.195 -18.678  1.00  0.97           C  
ATOM   2699  CG  ARG A 179     -45.916  28.228 -20.202  1.00  0.97           C  
ATOM   2700  CD  ARG A 179     -47.306  27.901 -20.631  1.00  0.97           C  
ATOM   2701  NE  ARG A 179     -47.563  26.490 -20.509  1.00  0.97           N  
ATOM   2702  CZ  ARG A 179     -48.768  25.891 -20.618  1.00  0.97           C  
ATOM   2703  NH1 ARG A 179     -49.855  26.608 -20.845  1.00  0.97           N  
ATOM   2704  NH2 ARG A 179     -48.851  24.575 -20.505  1.00  0.97           N  
ATOM   2705  H   ARG A 179     -44.945  28.269 -16.201  1.00  0.97           H  
ATOM   2706  HA  ARG A 179     -43.670  27.617 -18.602  1.00  0.97           H  
ATOM   2707 1HB  ARG A 179     -46.041  27.224 -18.312  1.00  0.97           H  
ATOM   2708 2HB  ARG A 179     -46.372  28.947 -18.241  1.00  0.97           H  
ATOM   2709 1HG  ARG A 179     -45.664  29.217 -20.578  1.00  0.97           H  
ATOM   2710 2HG  ARG A 179     -45.248  27.486 -20.651  1.00  0.97           H  
ATOM   2711 1HD  ARG A 179     -48.017  28.435 -20.004  1.00  0.97           H  
ATOM   2712 2HD  ARG A 179     -47.447  28.186 -21.671  1.00  0.97           H  
ATOM   2713  HE  ARG A 179     -46.743  25.893 -20.312  1.00  0.97           H  
ATOM   2714 1HH1 ARG A 179     -49.785  27.612 -20.933  1.00  0.97           H  
ATOM   2715 2HH1 ARG A 179     -50.752  26.154 -20.929  1.00  0.97           H  
ATOM   2716 1HH2 ARG A 179     -47.984  24.023 -20.351  1.00  0.97           H  
ATOM   2717 2HH2 ARG A 179     -49.737  24.111 -20.585  1.00  0.97           H  
ATOM   2718  N   GLN A 180     -44.218  30.871 -18.451  1.00  0.99           N  
ATOM   2719  CA  GLN A 180     -43.898  32.143 -19.078  1.00  0.99           C  
ATOM   2720  C   GLN A 180     -42.385  32.328 -19.181  1.00  0.99           C  
ATOM   2721  O   GLN A 180     -41.896  33.043 -20.060  1.00  0.99           O  
ATOM   2722  CB  GLN A 180     -44.509  33.294 -18.288  1.00  0.99           C  
ATOM   2723  CG  GLN A 180     -46.023  33.388 -18.334  1.00  0.99           C  
ATOM   2724  CD  GLN A 180     -46.559  34.523 -17.440  1.00  0.99           C  
ATOM   2725  OE1 GLN A 180     -45.966  34.868 -16.414  1.00  0.99           O  
ATOM   2726  NE2 GLN A 180     -47.682  35.108 -17.841  1.00  0.99           N  
ATOM   2727  H   GLN A 180     -44.761  30.857 -17.600  1.00  0.99           H  
ATOM   2728  HA  GLN A 180     -44.311  32.148 -20.086  1.00  0.99           H  
ATOM   2729 1HB  GLN A 180     -44.201  33.224 -17.249  1.00  0.99           H  
ATOM   2730 2HB  GLN A 180     -44.125  34.217 -18.695  1.00  0.99           H  
ATOM   2731 1HG  GLN A 180     -46.334  33.583 -19.360  1.00  0.99           H  
ATOM   2732 2HG  GLN A 180     -46.447  32.446 -17.987  1.00  0.99           H  
ATOM   2733 1HE2 GLN A 180     -48.075  35.856 -17.304  1.00  0.99           H  
ATOM   2734 2HE2 GLN A 180     -48.134  34.805 -18.679  1.00  0.99           H  
ATOM   2735  N   ALA A 181     -41.640  31.699 -18.270  1.00  1.01           N  
ATOM   2736  CA  ALA A 181     -40.202  31.806 -18.282  1.00  1.01           C  
ATOM   2737  C   ALA A 181     -39.641  31.275 -19.568  1.00  1.01           C  
ATOM   2738  O   ALA A 181     -38.659  31.791 -20.084  1.00  1.01           O  
ATOM   2739  CB  ALA A 181     -39.601  31.018 -17.154  1.00  1.01           C  
ATOM   2740  H   ALA A 181     -42.065  31.076 -17.592  1.00  1.01           H  
ATOM   2741  HA  ALA A 181     -39.946  32.857 -18.198  1.00  1.01           H  
ATOM   2742 1HB  ALA A 181     -38.544  31.094 -17.175  1.00  1.01           H  
ATOM   2743 2HB  ALA A 181     -39.981  31.390 -16.208  1.00  1.01           H  
ATOM   2744 3HB  ALA A 181     -39.858  29.981 -17.263  1.00  1.01           H  
ATOM   2745  N   PHE A 182     -40.264  30.223 -20.100  1.00  1.02           N  
ATOM   2746  CA  PHE A 182     -39.785  29.603 -21.317  1.00  1.02           C  
ATOM   2747  C   PHE A 182     -39.901  30.627 -22.423  1.00  1.02           C  
ATOM   2748  O   PHE A 182     -38.981  30.841 -23.209  1.00  1.02           O  
ATOM   2749  CB  PHE A 182     -40.589  28.361 -21.651  1.00  1.02           C  
ATOM   2750  CG  PHE A 182     -40.062  27.575 -22.837  1.00  1.02           C  
ATOM   2751  CD1 PHE A 182     -38.934  26.753 -22.710  1.00  1.02           C  
ATOM   2752  CD2 PHE A 182     -40.691  27.637 -24.065  1.00  1.02           C  
ATOM   2753  CE1 PHE A 182     -38.459  26.023 -23.784  1.00  1.02           C  
ATOM   2754  CE2 PHE A 182     -40.216  26.904 -25.142  1.00  1.02           C  
ATOM   2755  CZ  PHE A 182     -39.097  26.098 -24.998  1.00  1.02           C  
ATOM   2756  H   PHE A 182     -41.119  29.868 -19.676  1.00  1.02           H  
ATOM   2757  HA  PHE A 182     -38.745  29.323 -21.188  1.00  1.02           H  
ATOM   2758 1HB  PHE A 182     -40.632  27.705 -20.790  1.00  1.02           H  
ATOM   2759 2HB  PHE A 182     -41.615  28.653 -21.873  1.00  1.02           H  
ATOM   2760  HD1 PHE A 182     -38.427  26.688 -21.758  1.00  1.02           H  
ATOM   2761  HD2 PHE A 182     -41.573  28.271 -24.176  1.00  1.02           H  
ATOM   2762  HE1 PHE A 182     -37.587  25.382 -23.674  1.00  1.02           H  
ATOM   2763  HE2 PHE A 182     -40.723  26.962 -26.105  1.00  1.02           H  
ATOM   2764  HZ  PHE A 182     -38.725  25.519 -25.842  1.00  1.02           H  
ATOM   2765  N   ALA A 183     -41.064  31.279 -22.464  1.00  1.03           N  
ATOM   2766  CA  ALA A 183     -41.347  32.299 -23.475  1.00  1.03           C  
ATOM   2767  C   ALA A 183     -40.328  33.443 -23.408  1.00  1.03           C  
ATOM   2768  O   ALA A 183     -39.991  34.051 -24.426  1.00  1.03           O  
ATOM   2769  CB  ALA A 183     -42.750  32.848 -23.297  1.00  1.03           C  
ATOM   2770  H   ALA A 183     -41.766  31.040 -21.757  1.00  1.03           H  
ATOM   2771  HA  ALA A 183     -41.268  31.831 -24.456  1.00  1.03           H  
ATOM   2772 1HB  ALA A 183     -42.951  33.584 -24.073  1.00  1.03           H  
ATOM   2773 2HB  ALA A 183     -43.468  32.033 -23.370  1.00  1.03           H  
ATOM   2774 3HB  ALA A 183     -42.836  33.319 -22.325  1.00  1.03           H  
ATOM   2775  N   ALA A 184     -39.832  33.726 -22.203  1.00  1.05           N  
ATOM   2776  CA  ALA A 184     -38.859  34.789 -21.971  1.00  1.05           C  
ATOM   2777  C   ALA A 184     -37.411  34.395 -22.328  1.00  1.05           C  
ATOM   2778  O   ALA A 184     -36.507  35.227 -22.203  1.00  1.05           O  
ATOM   2779  CB  ALA A 184     -38.901  35.218 -20.508  1.00  1.05           C  
ATOM   2780  H   ALA A 184     -40.189  33.206 -21.399  1.00  1.05           H  
ATOM   2781  HA  ALA A 184     -39.140  35.631 -22.600  1.00  1.05           H  
ATOM   2782 1HB  ALA A 184     -38.210  36.036 -20.349  1.00  1.05           H  
ATOM   2783 2HB  ALA A 184     -39.912  35.534 -20.245  1.00  1.05           H  
ATOM   2784 3HB  ALA A 184     -38.618  34.375 -19.883  1.00  1.05           H  
ATOM   2785  N   LEU A 185     -37.164  33.148 -22.739  1.00  1.08           N  
ATOM   2786  CA  LEU A 185     -35.797  32.726 -23.034  1.00  1.08           C  
ATOM   2787  C   LEU A 185     -35.340  33.166 -24.439  1.00  1.08           C  
ATOM   2788  O   LEU A 185     -36.158  33.295 -25.348  1.00  1.08           O  
ATOM   2789  CB  LEU A 185     -35.678  31.203 -22.953  1.00  1.08           C  
ATOM   2790  CG  LEU A 185     -35.975  30.585 -21.607  1.00  1.08           C  
ATOM   2791  CD1 LEU A 185     -35.920  29.081 -21.742  1.00  1.08           C  
ATOM   2792  CD2 LEU A 185     -34.996  31.108 -20.546  1.00  1.08           C  
ATOM   2793  H   LEU A 185     -37.925  32.475 -22.848  1.00  1.08           H  
ATOM   2794  HA  LEU A 185     -35.175  33.146 -22.259  1.00  1.08           H  
ATOM   2795 1HB  LEU A 185     -36.381  30.771 -23.666  1.00  1.08           H  
ATOM   2796 2HB  LEU A 185     -34.673  30.906 -23.245  1.00  1.08           H  
ATOM   2797  HG  LEU A 185     -36.956  30.846 -21.326  1.00  1.08           H  
ATOM   2798 1HD1 LEU A 185     -36.168  28.625 -20.787  1.00  1.08           H  
ATOM   2799 2HD1 LEU A 185     -36.641  28.761 -22.496  1.00  1.08           H  
ATOM   2800 3HD1 LEU A 185     -34.927  28.788 -22.046  1.00  1.08           H  
ATOM   2801 1HD2 LEU A 185     -35.242  30.663 -19.583  1.00  1.08           H  
ATOM   2802 2HD2 LEU A 185     -33.977  30.847 -20.821  1.00  1.08           H  
ATOM   2803 3HD2 LEU A 185     -35.085  32.193 -20.478  1.00  1.08           H  
ATOM   2804  N   PRO A 186     -34.038  33.421 -24.643  1.00  1.11           N  
ATOM   2805  CA  PRO A 186     -33.399  33.686 -25.921  1.00  1.11           C  
ATOM   2806  C   PRO A 186     -33.565  32.537 -26.916  1.00  1.11           C  
ATOM   2807  O   PRO A 186     -33.698  31.376 -26.514  1.00  1.11           O  
ATOM   2808  CB  PRO A 186     -31.927  33.812 -25.540  1.00  1.11           C  
ATOM   2809  CG  PRO A 186     -31.917  34.211 -24.118  1.00  1.11           C  
ATOM   2810  CD  PRO A 186     -33.116  33.541 -23.497  1.00  1.11           C  
ATOM   2811  HA  PRO A 186     -33.801  34.634 -26.300  1.00  1.11           H  
ATOM   2812 1HB  PRO A 186     -31.420  32.849 -25.702  1.00  1.11           H  
ATOM   2813 2HB  PRO A 186     -31.419  34.538 -26.167  1.00  1.11           H  
ATOM   2814 1HG  PRO A 186     -30.967  33.885 -23.663  1.00  1.11           H  
ATOM   2815 2HG  PRO A 186     -31.947  35.311 -24.021  1.00  1.11           H  
ATOM   2816 1HD  PRO A 186     -32.855  32.564 -23.069  1.00  1.11           H  
ATOM   2817 2HD  PRO A 186     -33.488  34.255 -22.747  1.00  1.11           H  
ATOM   2818  N   PRO A 187     -33.457  32.807 -28.228  1.00  1.12           N  
ATOM   2819  CA  PRO A 187     -33.506  31.845 -29.317  1.00  1.12           C  
ATOM   2820  C   PRO A 187     -32.182  31.097 -29.382  1.00  1.12           C  
ATOM   2821  O   PRO A 187     -31.375  31.280 -30.292  1.00  1.12           O  
ATOM   2822  CB  PRO A 187     -33.735  32.737 -30.533  1.00  1.12           C  
ATOM   2823  CG  PRO A 187     -33.035  34.030 -30.172  1.00  1.12           C  
ATOM   2824  CD  PRO A 187     -33.282  34.196 -28.680  1.00  1.12           C  
ATOM   2825  HA  PRO A 187     -34.344  31.150 -29.157  1.00  1.12           H  
ATOM   2826 1HB  PRO A 187     -33.315  32.258 -31.431  1.00  1.12           H  
ATOM   2827 2HB  PRO A 187     -34.813  32.864 -30.711  1.00  1.12           H  
ATOM   2828 1HG  PRO A 187     -31.961  33.964 -30.414  1.00  1.12           H  
ATOM   2829 2HG  PRO A 187     -33.440  34.864 -30.766  1.00  1.12           H  
ATOM   2830 1HD  PRO A 187     -32.412  34.647 -28.223  1.00  1.12           H  
ATOM   2831 2HD  PRO A 187     -34.201  34.780 -28.517  1.00  1.12           H  
ATOM   2832  N   ALA A 188     -31.965  30.303 -28.352  1.00  1.11           N  
ATOM   2833  CA  ALA A 188     -30.755  29.542 -28.092  1.00  1.11           C  
ATOM   2834  C   ALA A 188     -30.496  28.475 -29.130  1.00  1.11           C  
ATOM   2835  O   ALA A 188     -31.417  28.000 -29.797  1.00  1.11           O  
ATOM   2836  CB  ALA A 188     -30.847  28.914 -26.724  1.00  1.11           C  
ATOM   2837  H   ALA A 188     -32.711  30.251 -27.660  1.00  1.11           H  
ATOM   2838  HA  ALA A 188     -29.915  30.226 -28.107  1.00  1.11           H  
ATOM   2839 1HB  ALA A 188     -29.925  28.390 -26.509  1.00  1.11           H  
ATOM   2840 2HB  ALA A 188     -31.009  29.698 -25.994  1.00  1.11           H  
ATOM   2841 3HB  ALA A 188     -31.675  28.217 -26.697  1.00  1.11           H  
ATOM   2842  N   ASP A 189     -29.227  28.084 -29.245  1.00  1.06           N  
ATOM   2843  CA  ASP A 189     -28.841  26.987 -30.116  1.00  1.06           C  
ATOM   2844  C   ASP A 189     -29.089  25.687 -29.360  1.00  1.06           C  
ATOM   2845  O   ASP A 189     -29.401  24.654 -29.955  1.00  1.06           O  
ATOM   2846  CB  ASP A 189     -27.368  27.096 -30.533  1.00  1.06           C  
ATOM   2847  CG  ASP A 189     -27.069  28.307 -31.450  1.00  1.06           C  
ATOM   2848  OD1 ASP A 189     -27.719  28.434 -32.456  1.00  1.06           O  
ATOM   2849  OD2 ASP A 189     -26.165  29.069 -31.154  1.00  1.06           O  
ATOM   2850  H   ASP A 189     -28.510  28.513 -28.665  1.00  1.06           H  
ATOM   2851  HA  ASP A 189     -29.468  27.000 -31.008  1.00  1.06           H  
ATOM   2852 1HB  ASP A 189     -26.751  27.178 -29.634  1.00  1.06           H  
ATOM   2853 2HB  ASP A 189     -27.068  26.184 -31.048  1.00  1.06           H  
ATOM   2854  N   ASP A 190     -28.981  25.767 -28.030  1.00  0.99           N  
ATOM   2855  CA  ASP A 190     -29.202  24.615 -27.163  1.00  0.99           C  
ATOM   2856  C   ASP A 190     -29.589  25.048 -25.740  1.00  0.99           C  
ATOM   2857  O   ASP A 190     -29.543  26.232 -25.402  1.00  0.99           O  
ATOM   2858  CB  ASP A 190     -27.921  23.771 -27.142  1.00  0.99           C  
ATOM   2859  CG  ASP A 190     -28.074  22.319 -26.822  1.00  0.99           C  
ATOM   2860  OD1 ASP A 190     -29.070  21.903 -26.253  1.00  0.99           O  
ATOM   2861  OD2 ASP A 190     -27.145  21.591 -27.117  1.00  0.99           O  
ATOM   2862  H   ASP A 190     -28.682  26.655 -27.632  1.00  0.99           H  
ATOM   2863  HA  ASP A 190     -30.019  24.022 -27.577  1.00  0.99           H  
ATOM   2864 1HB  ASP A 190     -27.428  23.847 -28.111  1.00  0.99           H  
ATOM   2865 2HB  ASP A 190     -27.246  24.180 -26.413  1.00  0.99           H  
ATOM   2866  N   TYR A 191     -29.992  24.080 -24.920  1.00  0.91           N  
ATOM   2867  CA  TYR A 191     -30.346  24.322 -23.509  1.00  0.91           C  
ATOM   2868  C   TYR A 191     -29.729  23.300 -22.548  1.00  0.91           C  
ATOM   2869  O   TYR A 191     -30.457  22.438 -22.055  1.00  0.91           O  
ATOM   2870  CB  TYR A 191     -31.866  24.306 -23.300  1.00  0.91           C  
ATOM   2871  CG  TYR A 191     -32.663  25.336 -24.084  1.00  0.91           C  
ATOM   2872  CD1 TYR A 191     -33.335  24.966 -25.234  1.00  0.91           C  
ATOM   2873  CD2 TYR A 191     -32.735  26.640 -23.634  1.00  0.91           C  
ATOM   2874  CE1 TYR A 191     -34.076  25.904 -25.933  1.00  0.91           C  
ATOM   2875  CE2 TYR A 191     -33.479  27.576 -24.339  1.00  0.91           C  
ATOM   2876  CZ  TYR A 191     -34.144  27.211 -25.475  1.00  0.91           C  
ATOM   2877  OH  TYR A 191     -34.881  28.144 -26.174  1.00  0.91           O  
ATOM   2878  H   TYR A 191     -29.988  23.129 -25.299  1.00  0.91           H  
ATOM   2879  HA  TYR A 191     -29.977  25.302 -23.225  1.00  0.91           H  
ATOM   2880 1HB  TYR A 191     -32.253  23.317 -23.557  1.00  0.91           H  
ATOM   2881 2HB  TYR A 191     -32.069  24.462 -22.243  1.00  0.91           H  
ATOM   2882  HD1 TYR A 191     -33.280  23.936 -25.589  1.00  0.91           H  
ATOM   2883  HD2 TYR A 191     -32.209  26.920 -22.724  1.00  0.91           H  
ATOM   2884  HE1 TYR A 191     -34.604  25.615 -26.839  1.00  0.91           H  
ATOM   2885  HE2 TYR A 191     -33.546  28.603 -23.997  1.00  0.91           H  
ATOM   2886  HH  TYR A 191     -34.726  29.025 -25.806  1.00  0.91           H  
ATOM   2887  N   PRO A 192     -28.414  23.326 -22.278  1.00  0.83           N  
ATOM   2888  CA  PRO A 192     -27.706  22.357 -21.463  1.00  0.83           C  
ATOM   2889  C   PRO A 192     -28.308  21.989 -20.115  1.00  0.83           C  
ATOM   2890  O   PRO A 192     -28.162  20.841 -19.702  1.00  0.83           O  
ATOM   2891  CB  PRO A 192     -26.369  23.042 -21.243  1.00  0.83           C  
ATOM   2892  CG  PRO A 192     -26.167  23.860 -22.441  1.00  0.83           C  
ATOM   2893  CD  PRO A 192     -27.540  24.395 -22.798  1.00  0.83           C  
ATOM   2894  HA  PRO A 192     -27.566  21.441 -22.068  1.00  0.83           H  
ATOM   2895 1HB  PRO A 192     -26.430  23.674 -20.345  1.00  0.83           H  
ATOM   2896 2HB  PRO A 192     -25.577  22.305 -21.070  1.00  0.83           H  
ATOM   2897 1HG  PRO A 192     -25.455  24.642 -22.183  1.00  0.83           H  
ATOM   2898 2HG  PRO A 192     -25.715  23.271 -23.254  1.00  0.83           H  
ATOM   2899 1HD  PRO A 192     -27.711  25.348 -22.306  1.00  0.83           H  
ATOM   2900 2HD  PRO A 192     -27.599  24.477 -23.875  1.00  0.83           H  
ATOM   2901  N   PHE A 193     -28.940  22.937 -19.395  1.00  0.77           N  
ATOM   2902  CA  PHE A 193     -29.508  22.534 -18.096  1.00  0.77           C  
ATOM   2903  C   PHE A 193     -30.511  23.485 -17.430  1.00  0.77           C  
ATOM   2904  O   PHE A 193     -30.597  24.680 -17.730  1.00  0.77           O  
ATOM   2905  CB  PHE A 193     -28.398  22.079 -17.104  1.00  0.77           C  
ATOM   2906  CG  PHE A 193     -27.227  22.978 -16.849  1.00  0.77           C  
ATOM   2907  CD1 PHE A 193     -27.231  23.852 -15.829  1.00  0.77           C  
ATOM   2908  CD2 PHE A 193     -26.095  22.906 -17.645  1.00  0.77           C  
ATOM   2909  CE1 PHE A 193     -26.124  24.648 -15.582  1.00  0.77           C  
ATOM   2910  CE2 PHE A 193     -25.011  23.710 -17.421  1.00  0.77           C  
ATOM   2911  CZ  PHE A 193     -25.027  24.584 -16.380  1.00  0.77           C  
ATOM   2912  H   PHE A 193     -29.048  23.893 -19.746  1.00  0.77           H  
ATOM   2913  HA  PHE A 193     -30.065  21.627 -18.282  1.00  0.77           H  
ATOM   2914 1HB  PHE A 193     -28.880  21.920 -16.137  1.00  0.77           H  
ATOM   2915 2HB  PHE A 193     -28.015  21.106 -17.382  1.00  0.77           H  
ATOM   2916  HD1 PHE A 193     -28.118  23.913 -15.197  1.00  0.77           H  
ATOM   2917  HD2 PHE A 193     -26.070  22.194 -18.461  1.00  0.77           H  
ATOM   2918  HE1 PHE A 193     -26.134  25.340 -14.748  1.00  0.77           H  
ATOM   2919  HE2 PHE A 193     -24.135  23.642 -18.065  1.00  0.77           H  
ATOM   2920  HZ  PHE A 193     -24.167  25.222 -16.183  1.00  0.77           H  
ATOM   2921  N   LEU A 194     -31.271  22.912 -16.496  1.00  0.73           N  
ATOM   2922  CA  LEU A 194     -32.242  23.618 -15.656  1.00  0.73           C  
ATOM   2923  C   LEU A 194     -31.818  23.519 -14.194  1.00  0.73           C  
ATOM   2924  O   LEU A 194     -31.575  22.420 -13.707  1.00  0.73           O  
ATOM   2925  CB  LEU A 194     -33.619  22.957 -15.813  1.00  0.73           C  
ATOM   2926  CG  LEU A 194     -34.783  23.487 -14.942  1.00  0.73           C  
ATOM   2927  CD1 LEU A 194     -35.161  24.868 -15.360  1.00  0.73           C  
ATOM   2928  CD2 LEU A 194     -35.940  22.557 -15.072  1.00  0.73           C  
ATOM   2929  H   LEU A 194     -31.153  21.907 -16.346  1.00  0.73           H  
ATOM   2930  HA  LEU A 194     -32.285  24.666 -15.950  1.00  0.73           H  
ATOM   2931 1HB  LEU A 194     -33.924  23.058 -16.851  1.00  0.73           H  
ATOM   2932 2HB  LEU A 194     -33.509  21.893 -15.596  1.00  0.73           H  
ATOM   2933  HG  LEU A 194     -34.467  23.532 -13.897  1.00  0.73           H  
ATOM   2934 1HD1 LEU A 194     -35.973  25.207 -14.745  1.00  0.73           H  
ATOM   2935 2HD1 LEU A 194     -34.319  25.527 -15.250  1.00  0.73           H  
ATOM   2936 3HD1 LEU A 194     -35.480  24.858 -16.391  1.00  0.73           H  
ATOM   2937 1HD2 LEU A 194     -36.762  22.909 -14.462  1.00  0.73           H  
ATOM   2938 2HD2 LEU A 194     -36.244  22.527 -16.114  1.00  0.73           H  
ATOM   2939 3HD2 LEU A 194     -35.641  21.562 -14.746  1.00  0.73           H  
ATOM   2940  N   ALA A 195     -31.696  24.634 -13.490  1.00  0.72           N  
ATOM   2941  CA  ALA A 195     -31.283  24.526 -12.100  1.00  0.72           C  
ATOM   2942  C   ALA A 195     -32.370  24.970 -11.155  1.00  0.72           C  
ATOM   2943  O   ALA A 195     -33.128  25.895 -11.442  1.00  0.72           O  
ATOM   2944  CB  ALA A 195     -30.027  25.319 -11.827  1.00  0.72           C  
ATOM   2945  H   ALA A 195     -31.908  25.528 -13.908  1.00  0.72           H  
ATOM   2946  HA  ALA A 195     -31.087  23.491 -11.912  1.00  0.72           H  
ATOM   2947 1HB  ALA A 195     -29.726  25.167 -10.789  1.00  0.72           H  
ATOM   2948 2HB  ALA A 195     -29.258  24.974 -12.486  1.00  0.72           H  
ATOM   2949 3HB  ALA A 195     -30.206  26.338 -11.990  1.00  0.72           H  
ATOM   2950  N   LEU A 196     -32.438  24.318 -10.004  1.00  0.75           N  
ATOM   2951  CA  LEU A 196     -33.417  24.712  -9.011  1.00  0.75           C  
ATOM   2952  C   LEU A 196     -32.804  24.916  -7.636  1.00  0.75           C  
ATOM   2953  O   LEU A 196     -31.994  24.110  -7.169  1.00  0.75           O  
ATOM   2954  CB  LEU A 196     -34.501  23.646  -8.936  1.00  0.75           C  
ATOM   2955  CG  LEU A 196     -35.265  23.390 -10.221  1.00  0.75           C  
ATOM   2956  CD1 LEU A 196     -34.592  22.273 -11.039  1.00  0.75           C  
ATOM   2957  CD2 LEU A 196     -36.628  23.026  -9.866  1.00  0.75           C  
ATOM   2958  H   LEU A 196     -31.791  23.550  -9.838  1.00  0.75           H  
ATOM   2959  HA  LEU A 196     -33.872  25.653  -9.318  1.00  0.75           H  
ATOM   2960 1HB  LEU A 196     -34.060  22.716  -8.620  1.00  0.75           H  
ATOM   2961 2HB  LEU A 196     -35.223  23.951  -8.177  1.00  0.75           H  
ATOM   2962  HG  LEU A 196     -35.277  24.293 -10.832  1.00  0.75           H  
ATOM   2963 1HD1 LEU A 196     -35.165  22.108 -11.946  1.00  0.75           H  
ATOM   2964 2HD1 LEU A 196     -33.577  22.526 -11.307  1.00  0.75           H  
ATOM   2965 3HD1 LEU A 196     -34.581  21.360 -10.446  1.00  0.75           H  
ATOM   2966 1HD2 LEU A 196     -37.178  22.851 -10.755  1.00  0.75           H  
ATOM   2967 2HD2 LEU A 196     -36.622  22.122  -9.258  1.00  0.75           H  
ATOM   2968 3HD2 LEU A 196     -37.080  23.843  -9.310  1.00  0.75           H  
ATOM   2969  N   ASP A 197     -33.210  25.984  -6.967  1.00  0.82           N  
ATOM   2970  CA  ASP A 197     -32.723  26.275  -5.625  1.00  0.82           C  
ATOM   2971  C   ASP A 197     -33.637  25.627  -4.609  1.00  0.82           C  
ATOM   2972  O   ASP A 197     -34.814  25.970  -4.518  1.00  0.82           O  
ATOM   2973  CB  ASP A 197     -32.587  27.780  -5.423  1.00  0.82           C  
ATOM   2974  CG  ASP A 197     -31.889  28.219  -4.122  1.00  0.82           C  
ATOM   2975  OD1 ASP A 197     -31.852  27.498  -3.127  1.00  0.82           O  
ATOM   2976  OD2 ASP A 197     -31.320  29.299  -4.158  1.00  0.82           O  
ATOM   2977  H   ASP A 197     -33.860  26.636  -7.410  1.00  0.82           H  
ATOM   2978  HA  ASP A 197     -31.747  25.821  -5.503  1.00  0.82           H  
ATOM   2979 1HB  ASP A 197     -32.051  28.205  -6.273  1.00  0.82           H  
ATOM   2980 2HB  ASP A 197     -33.570  28.207  -5.427  1.00  0.82           H  
ATOM   2981  N   LEU A 198     -33.121  24.630  -3.900  1.00  0.94           N  
ATOM   2982  CA  LEU A 198     -33.956  23.869  -2.988  1.00  0.94           C  
ATOM   2983  C   LEU A 198     -33.870  24.407  -1.560  1.00  0.94           C  
ATOM   2984  O   LEU A 198     -34.413  23.811  -0.634  1.00  0.94           O  
ATOM   2985  CB  LEU A 198     -33.571  22.383  -3.010  1.00  0.94           C  
ATOM   2986  CG  LEU A 198     -33.713  21.650  -4.383  1.00  0.94           C  
ATOM   2987  CD1 LEU A 198     -33.278  20.198  -4.215  1.00  0.94           C  
ATOM   2988  CD2 LEU A 198     -35.152  21.745  -4.899  1.00  0.94           C  
ATOM   2989  H   LEU A 198     -32.124  24.417  -3.965  1.00  0.94           H  
ATOM   2990  HA  LEU A 198     -34.989  23.954  -3.315  1.00  0.94           H  
ATOM   2991 1HB  LEU A 198     -32.559  22.294  -2.717  1.00  0.94           H  
ATOM   2992 2HB  LEU A 198     -34.186  21.852  -2.278  1.00  0.94           H  
ATOM   2993  HG  LEU A 198     -33.043  22.121  -5.109  1.00  0.94           H  
ATOM   2994 1HD1 LEU A 198     -33.353  19.689  -5.167  1.00  0.94           H  
ATOM   2995 2HD1 LEU A 198     -32.247  20.165  -3.861  1.00  0.94           H  
ATOM   2996 3HD1 LEU A 198     -33.925  19.709  -3.492  1.00  0.94           H  
ATOM   2997 1HD2 LEU A 198     -35.231  21.239  -5.862  1.00  0.94           H  
ATOM   2998 2HD2 LEU A 198     -35.826  21.277  -4.182  1.00  0.94           H  
ATOM   2999 3HD2 LEU A 198     -35.423  22.796  -5.019  1.00  0.94           H  
ATOM   3000  N   GLY A 199     -33.166  25.521  -1.360  1.00  1.11           N  
ATOM   3001  CA  GLY A 199     -33.062  26.054  -0.008  1.00  1.11           C  
ATOM   3002  C   GLY A 199     -34.387  26.684   0.414  1.00  1.11           C  
ATOM   3003  O   GLY A 199     -35.188  27.133  -0.418  1.00  1.11           O  
ATOM   3004  H   GLY A 199     -32.719  26.026  -2.138  1.00  1.11           H  
ATOM   3005 1HA  GLY A 199     -32.796  25.252   0.681  1.00  1.11           H  
ATOM   3006 2HA  GLY A 199     -32.264  26.790   0.034  1.00  1.11           H  
ATOM   3007  N   GLU A 200     -34.608  26.800   1.716  1.00  1.28           N  
ATOM   3008  CA  GLU A 200     -35.857  27.371   2.216  1.00  1.28           C  
ATOM   3009  C   GLU A 200     -35.869  28.898   2.226  1.00  1.28           C  
ATOM   3010  O   GLU A 200     -35.803  29.534   3.278  1.00  1.28           O  
ATOM   3011  CB  GLU A 200     -36.163  26.817   3.605  1.00  1.28           C  
ATOM   3012  CG  GLU A 200     -36.539  25.332   3.616  1.00  1.28           C  
ATOM   3013  CD  GLU A 200     -37.898  25.046   3.018  1.00  1.28           C  
ATOM   3014  OE1 GLU A 200     -38.810  25.796   3.283  1.00  1.28           O  
ATOM   3015  OE2 GLU A 200     -38.037  24.060   2.316  1.00  1.28           O  
ATOM   3016  H   GLU A 200     -33.917  26.452   2.366  1.00  1.28           H  
ATOM   3017  HA  GLU A 200     -36.660  27.046   1.552  1.00  1.28           H  
ATOM   3018 1HB  GLU A 200     -35.287  26.941   4.245  1.00  1.28           H  
ATOM   3019 2HB  GLU A 200     -36.980  27.382   4.053  1.00  1.28           H  
ATOM   3020 1HG  GLU A 200     -35.809  24.814   3.008  1.00  1.28           H  
ATOM   3021 2HG  GLU A 200     -36.484  24.935   4.632  1.00  1.28           H  
ATOM   3022  N   TRP A 201     -35.976  29.472   1.032  1.00  1.40           N  
ATOM   3023  CA  TRP A 201     -35.934  30.924   0.842  1.00  1.40           C  
ATOM   3024  C   TRP A 201     -37.326  31.542   0.682  1.00  1.40           C  
ATOM   3025  O   TRP A 201     -37.459  32.731   0.403  1.00  1.40           O  
ATOM   3026  CB  TRP A 201     -35.136  31.249  -0.409  1.00  1.40           C  
ATOM   3027  CG  TRP A 201     -33.802  30.608  -0.421  1.00  1.40           C  
ATOM   3028  CD1 TRP A 201     -33.426  29.654  -1.288  1.00  1.40           C  
ATOM   3029  CD2 TRP A 201     -32.670  30.817   0.461  1.00  1.40           C  
ATOM   3030  NE1 TRP A 201     -32.148  29.255  -1.036  1.00  1.40           N  
ATOM   3031  CE2 TRP A 201     -31.663  29.950   0.031  1.00  1.40           C  
ATOM   3032  CE3 TRP A 201     -32.434  31.652   1.558  1.00  1.40           C  
ATOM   3033  CZ2 TRP A 201     -30.427  29.889   0.653  1.00  1.40           C  
ATOM   3034  CZ3 TRP A 201     -31.190  31.592   2.188  1.00  1.40           C  
ATOM   3035  CH2 TRP A 201     -30.211  30.731   1.743  1.00  1.40           C  
ATOM   3036  H   TRP A 201     -36.011  28.837   0.232  1.00  1.40           H  
ATOM   3037  HA  TRP A 201     -35.452  31.374   1.710  1.00  1.40           H  
ATOM   3038 1HB  TRP A 201     -35.687  30.919  -1.292  1.00  1.40           H  
ATOM   3039 2HB  TRP A 201     -35.003  32.327  -0.488  1.00  1.40           H  
ATOM   3040  HD1 TRP A 201     -34.047  29.250  -2.088  1.00  1.40           H  
ATOM   3041  HE1 TRP A 201     -31.677  28.527  -1.611  1.00  1.40           H  
ATOM   3042  HE3 TRP A 201     -33.206  32.335   1.914  1.00  1.40           H  
ATOM   3043  HZ2 TRP A 201     -29.643  29.212   0.313  1.00  1.40           H  
ATOM   3044  HZ3 TRP A 201     -31.012  32.244   3.042  1.00  1.40           H  
ATOM   3045  HH2 TRP A 201     -29.249  30.707   2.258  1.00  1.40           H  
ATOM   3046  N   ALA A 202     -38.356  30.700   0.786  1.00  1.42           N  
ATOM   3047  CA  ALA A 202     -39.786  31.023   0.605  1.00  1.42           C  
ATOM   3048  C   ALA A 202     -40.151  31.470  -0.824  1.00  1.42           C  
ATOM   3049  O   ALA A 202     -41.298  31.827  -1.097  1.00  1.42           O  
ATOM   3050  CB  ALA A 202     -40.208  32.115   1.581  1.00  1.42           C  
ATOM   3051  H   ALA A 202     -38.126  29.747   1.033  1.00  1.42           H  
ATOM   3052  HA  ALA A 202     -40.356  30.119   0.827  1.00  1.42           H  
ATOM   3053 1HB  ALA A 202     -41.275  32.302   1.469  1.00  1.42           H  
ATOM   3054 2HB  ALA A 202     -40.001  31.789   2.600  1.00  1.42           H  
ATOM   3055 3HB  ALA A 202     -39.667  33.034   1.380  1.00  1.42           H  
ATOM   3056  N   ALA A 203     -39.197  31.390  -1.739  1.00  1.34           N  
ATOM   3057  CA  ALA A 203     -39.392  31.680  -3.152  1.00  1.34           C  
ATOM   3058  C   ALA A 203     -38.301  30.981  -3.951  1.00  1.34           C  
ATOM   3059  O   ALA A 203     -37.357  31.638  -4.390  1.00  1.34           O  
ATOM   3060  CB  ALA A 203     -39.371  33.175  -3.417  1.00  1.34           C  
ATOM   3061  H   ALA A 203     -38.280  31.114  -1.429  1.00  1.34           H  
ATOM   3062  HA  ALA A 203     -40.362  31.294  -3.462  1.00  1.34           H  
ATOM   3063 1HB  ALA A 203     -39.534  33.357  -4.479  1.00  1.34           H  
ATOM   3064 2HB  ALA A 203     -40.164  33.662  -2.848  1.00  1.34           H  
ATOM   3065 3HB  ALA A 203     -38.409  33.587  -3.119  1.00  1.34           H  
ATOM   3066  N   PRO A 204     -38.345  29.645  -4.090  1.00  1.18           N  
ATOM   3067  CA  PRO A 204     -37.303  28.859  -4.713  1.00  1.18           C  
ATOM   3068  C   PRO A 204     -37.029  29.424  -6.084  1.00  1.18           C  
ATOM   3069  O   PRO A 204     -37.960  29.693  -6.843  1.00  1.18           O  
ATOM   3070  CB  PRO A 204     -37.951  27.478  -4.825  1.00  1.18           C  
ATOM   3071  CG  PRO A 204     -38.953  27.441  -3.691  1.00  1.18           C  
ATOM   3072  CD  PRO A 204     -39.516  28.854  -3.641  1.00  1.18           C  
ATOM   3073  HA  PRO A 204     -36.398  28.846  -4.086  1.00  1.18           H  
ATOM   3074 1HB  PRO A 204     -38.413  27.358  -5.816  1.00  1.18           H  
ATOM   3075 2HB  PRO A 204     -37.179  26.700  -4.739  1.00  1.18           H  
ATOM   3076 1HG  PRO A 204     -39.719  26.676  -3.887  1.00  1.18           H  
ATOM   3077 2HG  PRO A 204     -38.444  27.151  -2.756  1.00  1.18           H  
ATOM   3078 1HD  PRO A 204     -40.349  28.969  -4.353  1.00  1.18           H  
ATOM   3079 2HD  PRO A 204     -39.817  29.070  -2.620  1.00  1.18           H  
ATOM   3080  N   ARG A 205     -35.766  29.567  -6.419  1.00  1.00           N  
ATOM   3081  CA  ARG A 205     -35.432  30.127  -7.712  1.00  1.00           C  
ATOM   3082  C   ARG A 205     -35.203  29.035  -8.727  1.00  1.00           C  
ATOM   3083  O   ARG A 205     -34.699  27.953  -8.406  1.00  1.00           O  
ATOM   3084  CB  ARG A 205     -34.218  31.028  -7.599  1.00  1.00           C  
ATOM   3085  CG  ARG A 205     -34.467  32.230  -6.705  1.00  1.00           C  
ATOM   3086  CD  ARG A 205     -33.315  33.147  -6.627  1.00  1.00           C  
ATOM   3087  NE  ARG A 205     -33.628  34.333  -5.827  1.00  1.00           N  
ATOM   3088  CZ  ARG A 205     -33.491  34.415  -4.483  1.00  1.00           C  
ATOM   3089  NH1 ARG A 205     -33.040  33.387  -3.801  1.00  1.00           N  
ATOM   3090  NH2 ARG A 205     -33.805  35.534  -3.846  1.00  1.00           N  
ATOM   3091  H   ARG A 205     -35.040  29.325  -5.764  1.00  1.00           H  
ATOM   3092  HA  ARG A 205     -36.268  30.740  -8.053  1.00  1.00           H  
ATOM   3093 1HB  ARG A 205     -33.373  30.471  -7.200  1.00  1.00           H  
ATOM   3094 2HB  ARG A 205     -33.943  31.396  -8.593  1.00  1.00           H  
ATOM   3095 1HG  ARG A 205     -35.305  32.782  -7.111  1.00  1.00           H  
ATOM   3096 2HG  ARG A 205     -34.715  31.892  -5.697  1.00  1.00           H  
ATOM   3097 1HD  ARG A 205     -32.471  32.635  -6.167  1.00  1.00           H  
ATOM   3098 2HD  ARG A 205     -33.044  33.475  -7.632  1.00  1.00           H  
ATOM   3099  HE  ARG A 205     -33.987  35.144  -6.316  1.00  1.00           H  
ATOM   3100 1HH1 ARG A 205     -32.800  32.525  -4.278  1.00  1.00           H  
ATOM   3101 2HH1 ARG A 205     -32.934  33.456  -2.801  1.00  1.00           H  
ATOM   3102 1HH2 ARG A 205     -34.151  36.330  -4.362  1.00  1.00           H  
ATOM   3103 2HH2 ARG A 205     -33.699  35.590  -2.842  1.00  1.00           H  
ATOM   3104  N   VAL A 206     -35.583  29.327  -9.959  1.00  0.87           N  
ATOM   3105  CA  VAL A 206     -35.381  28.405 -11.061  1.00  0.87           C  
ATOM   3106  C   VAL A 206     -34.556  29.083 -12.141  1.00  0.87           C  
ATOM   3107  O   VAL A 206     -34.827  30.217 -12.543  1.00  0.87           O  
ATOM   3108  CB  VAL A 206     -36.728  27.903 -11.602  1.00  0.87           C  
ATOM   3109  CG1 VAL A 206     -36.501  26.991 -12.773  1.00  0.87           C  
ATOM   3110  CG2 VAL A 206     -37.478  27.171 -10.472  1.00  0.87           C  
ATOM   3111  H   VAL A 206     -36.012  30.237 -10.135  1.00  0.87           H  
ATOM   3112  HA  VAL A 206     -34.826  27.542 -10.698  1.00  0.87           H  
ATOM   3113  HB  VAL A 206     -37.321  28.753 -11.946  1.00  0.87           H  
ATOM   3114 1HG1 VAL A 206     -37.452  26.649 -13.154  1.00  0.87           H  
ATOM   3115 2HG1 VAL A 206     -35.973  27.526 -13.561  1.00  0.87           H  
ATOM   3116 3HG1 VAL A 206     -35.902  26.134 -12.451  1.00  0.87           H  
ATOM   3117 1HG2 VAL A 206     -38.432  26.822 -10.827  1.00  0.87           H  
ATOM   3118 2HG2 VAL A 206     -36.881  26.323 -10.132  1.00  0.87           H  
ATOM   3119 3HG2 VAL A 206     -37.644  27.851  -9.638  1.00  0.87           H  
ATOM   3120  N   LYS A 207     -33.516  28.406 -12.588  1.00  0.78           N  
ATOM   3121  CA  LYS A 207     -32.639  28.982 -13.583  1.00  0.78           C  
ATOM   3122  C   LYS A 207     -32.544  28.158 -14.844  1.00  0.78           C  
ATOM   3123  O   LYS A 207     -32.435  26.938 -14.805  1.00  0.78           O  
ATOM   3124  CB  LYS A 207     -31.251  29.136 -12.998  1.00  0.78           C  
ATOM   3125  CG  LYS A 207     -31.119  30.107 -11.854  1.00  0.78           C  
ATOM   3126  CD  LYS A 207     -29.662  30.267 -11.424  1.00  0.78           C  
ATOM   3127  CE  LYS A 207     -29.522  31.257 -10.275  1.00  0.78           C  
ATOM   3128  NZ  LYS A 207     -28.094  31.505  -9.928  1.00  0.78           N  
ATOM   3129  H   LYS A 207     -33.338  27.476 -12.226  1.00  0.78           H  
ATOM   3130  HA  LYS A 207     -33.022  29.957 -13.855  1.00  0.78           H  
ATOM   3131 1HB  LYS A 207     -30.956  28.202 -12.614  1.00  0.78           H  
ATOM   3132 2HB  LYS A 207     -30.585  29.371 -13.757  1.00  0.78           H  
ATOM   3133 1HG  LYS A 207     -31.494  31.057 -12.166  1.00  0.78           H  
ATOM   3134 2HG  LYS A 207     -31.710  29.766 -11.007  1.00  0.78           H  
ATOM   3135 1HD  LYS A 207     -29.270  29.300 -11.111  1.00  0.78           H  
ATOM   3136 2HD  LYS A 207     -29.070  30.621 -12.260  1.00  0.78           H  
ATOM   3137 1HE  LYS A 207     -29.987  32.198 -10.555  1.00  0.78           H  
ATOM   3138 2HE  LYS A 207     -30.035  30.858  -9.399  1.00  0.78           H  
ATOM   3139 1HZ  LYS A 207     -28.045  32.165  -9.166  1.00  0.78           H  
ATOM   3140 2HZ  LYS A 207     -27.647  30.643  -9.659  1.00  0.78           H  
ATOM   3141 3HZ  LYS A 207     -27.619  31.887 -10.735  1.00  0.78           H  
ATOM   3142  N   VAL A 208     -32.490  28.828 -15.975  1.00  0.75           N  
ATOM   3143  CA  VAL A 208     -32.319  28.107 -17.222  1.00  0.75           C  
ATOM   3144  C   VAL A 208     -31.016  28.487 -17.871  1.00  0.75           C  
ATOM   3145  O   VAL A 208     -30.735  29.671 -18.054  1.00  0.75           O  
ATOM   3146  CB  VAL A 208     -33.442  28.418 -18.203  1.00  0.75           C  
ATOM   3147  CG1 VAL A 208     -33.184  27.663 -19.485  1.00  0.75           C  
ATOM   3148  CG2 VAL A 208     -34.792  28.090 -17.588  1.00  0.75           C  
ATOM   3149  H   VAL A 208     -32.595  29.842 -15.959  1.00  0.75           H  
ATOM   3150  HA  VAL A 208     -32.307  27.035 -17.025  1.00  0.75           H  
ATOM   3151  HB  VAL A 208     -33.414  29.479 -18.447  1.00  0.75           H  
ATOM   3152 1HG1 VAL A 208     -33.935  27.907 -20.180  1.00  0.75           H  
ATOM   3153 2HG1 VAL A 208     -32.223  27.947 -19.898  1.00  0.75           H  
ATOM   3154 3HG1 VAL A 208     -33.190  26.592 -19.288  1.00  0.75           H  
ATOM   3155 1HG2 VAL A 208     -35.573  28.333 -18.298  1.00  0.75           H  
ATOM   3156 2HG2 VAL A 208     -34.827  27.042 -17.343  1.00  0.75           H  
ATOM   3157 3HG2 VAL A 208     -34.938  28.678 -16.680  1.00  0.75           H  
ATOM   3158  N   TYR A 209     -30.217  27.483 -18.203  1.00  0.78           N  
ATOM   3159  CA  TYR A 209     -28.936  27.693 -18.842  1.00  0.78           C  
ATOM   3160  C   TYR A 209     -29.035  27.383 -20.313  1.00  0.78           C  
ATOM   3161  O   TYR A 209     -29.246  26.230 -20.714  1.00  0.78           O  
ATOM   3162  CB  TYR A 209     -27.907  26.826 -18.167  1.00  0.78           C  
ATOM   3163  CG  TYR A 209     -27.670  27.255 -16.764  1.00  0.78           C  
ATOM   3164  CD1 TYR A 209     -28.595  26.921 -15.779  1.00  0.78           C  
ATOM   3165  CD2 TYR A 209     -26.513  27.934 -16.430  1.00  0.78           C  
ATOM   3166  CE1 TYR A 209     -28.365  27.280 -14.483  1.00  0.78           C  
ATOM   3167  CE2 TYR A 209     -26.286  28.283 -15.115  1.00  0.78           C  
ATOM   3168  CZ  TYR A 209     -27.206  27.960 -14.145  1.00  0.78           C  
ATOM   3169  OH  TYR A 209     -26.970  28.306 -12.836  1.00  0.78           O  
ATOM   3170  H   TYR A 209     -30.500  26.521 -18.009  1.00  0.78           H  
ATOM   3171  HA  TYR A 209     -28.649  28.738 -18.743  1.00  0.78           H  
ATOM   3172 1HB  TYR A 209     -28.235  25.786 -18.162  1.00  0.78           H  
ATOM   3173 2HB  TYR A 209     -26.978  26.875 -18.707  1.00  0.78           H  
ATOM   3174  HD1 TYR A 209     -29.506  26.375 -16.039  1.00  0.78           H  
ATOM   3175  HD2 TYR A 209     -25.782  28.185 -17.199  1.00  0.78           H  
ATOM   3176  HE1 TYR A 209     -29.080  27.028 -13.734  1.00  0.78           H  
ATOM   3177  HE2 TYR A 209     -25.376  28.812 -14.842  1.00  0.78           H  
ATOM   3178  HH  TYR A 209     -27.657  27.931 -12.284  1.00  0.78           H  
ATOM   3179  N   CYS A 210     -28.900  28.445 -21.103  1.00  0.84           N  
ATOM   3180  CA  CYS A 210     -29.021  28.423 -22.548  1.00  0.84           C  
ATOM   3181  C   CYS A 210     -27.641  28.509 -23.194  1.00  0.84           C  
ATOM   3182  O   CYS A 210     -26.744  29.168 -22.668  1.00  0.84           O  
ATOM   3183  CB  CYS A 210     -29.819  29.643 -22.993  1.00  0.84           C  
ATOM   3184  SG  CYS A 210     -31.508  29.752 -22.319  1.00  0.84           S  
ATOM   3185  H   CYS A 210     -28.721  29.352 -20.674  1.00  0.84           H  
ATOM   3186  HA  CYS A 210     -29.518  27.510 -22.862  1.00  0.84           H  
ATOM   3187 1HB  CYS A 210     -29.284  30.546 -22.686  1.00  0.84           H  
ATOM   3188 2HB  CYS A 210     -29.873  29.660 -24.066  1.00  0.84           H  
ATOM   3189  HG  CYS A 210     -31.934  28.618 -22.860  1.00  0.84           H  
ATOM   3190  N   THR A 211     -27.484  27.919 -24.364  1.00  0.94           N  
ATOM   3191  CA  THR A 211     -26.220  28.018 -25.089  1.00  0.94           C  
ATOM   3192  C   THR A 211     -26.357  28.650 -26.451  1.00  0.94           C  
ATOM   3193  O   THR A 211     -27.284  28.339 -27.217  1.00  0.94           O  
ATOM   3194  CB  THR A 211     -25.523  26.659 -25.232  1.00  0.94           C  
ATOM   3195  OG1 THR A 211     -25.221  26.171 -23.972  1.00  0.94           O  
ATOM   3196  CG2 THR A 211     -24.254  26.764 -26.007  1.00  0.94           C  
ATOM   3197  H   THR A 211     -28.252  27.376 -24.754  1.00  0.94           H  
ATOM   3198  HA  THR A 211     -25.544  28.654 -24.515  1.00  0.94           H  
ATOM   3199  HB  THR A 211     -26.188  25.976 -25.722  1.00  0.94           H  
ATOM   3200  HG1 THR A 211     -24.513  26.705 -23.599  1.00  0.94           H  
ATOM   3201 1HG2 THR A 211     -23.795  25.784 -26.063  1.00  0.94           H  
ATOM   3202 2HG2 THR A 211     -24.453  27.119 -27.013  1.00  0.94           H  
ATOM   3203 3HG2 THR A 211     -23.583  27.456 -25.493  1.00  0.94           H  
ATOM   3204  N   HIS A 212     -25.397  29.517 -26.745  1.00  1.05           N  
ATOM   3205  CA  HIS A 212     -25.292  30.155 -28.040  1.00  1.05           C  
ATOM   3206  C   HIS A 212     -23.880  29.905 -28.576  1.00  1.05           C  
ATOM   3207  O   HIS A 212     -22.891  30.186 -27.896  1.00  1.05           O  
ATOM   3208  CB  HIS A 212     -25.522  31.655 -27.918  1.00  1.05           C  
ATOM   3209  CG  HIS A 212     -26.868  32.124 -27.427  1.00  1.05           C  
ATOM   3210  ND1 HIS A 212     -27.959  32.266 -28.264  1.00  1.05           N  
ATOM   3211  CD2 HIS A 212     -27.284  32.508 -26.194  1.00  1.05           C  
ATOM   3212  CE1 HIS A 212     -28.988  32.723 -27.566  1.00  1.05           C  
ATOM   3213  NE2 HIS A 212     -28.603  32.872 -26.310  1.00  1.05           N  
ATOM   3214  H   HIS A 212     -24.684  29.714 -26.033  1.00  1.05           H  
ATOM   3215  HA  HIS A 212     -26.009  29.734 -28.744  1.00  1.05           H  
ATOM   3216 1HB  HIS A 212     -24.786  32.043 -27.244  1.00  1.05           H  
ATOM   3217 2HB  HIS A 212     -25.347  32.115 -28.891  1.00  1.05           H  
ATOM   3218  HD1 HIS A 212     -27.981  32.077 -29.253  1.00  1.05           H  
ATOM   3219  HD2 HIS A 212     -26.780  32.574 -25.225  1.00  1.05           H  
ATOM   3220  HE1 HIS A 212     -29.951  32.908 -28.051  1.00  1.05           H  
ATOM   3221  N   GLU A 213     -23.787  29.351 -29.783  1.00  1.15           N  
ATOM   3222  CA  GLU A 213     -22.474  29.049 -30.359  1.00  1.15           C  
ATOM   3223  C   GLU A 213     -21.854  30.247 -31.060  1.00  1.15           C  
ATOM   3224  O   GLU A 213     -20.839  30.786 -30.620  1.00  1.15           O  
ATOM   3225  CB  GLU A 213     -22.594  27.881 -31.350  1.00  1.15           C  
ATOM   3226  CG  GLU A 213     -21.276  27.439 -32.013  1.00  1.15           C  
ATOM   3227  CD  GLU A 213     -21.440  26.199 -32.868  1.00  1.15           C  
ATOM   3228  OE1 GLU A 213     -22.238  25.363 -32.496  1.00  1.15           O  
ATOM   3229  OE2 GLU A 213     -20.766  26.073 -33.860  1.00  1.15           O  
ATOM   3230  H   GLU A 213     -24.649  29.144 -30.296  1.00  1.15           H  
ATOM   3231  HA  GLU A 213     -21.810  28.759 -29.551  1.00  1.15           H  
ATOM   3232 1HB  GLU A 213     -23.028  27.026 -30.846  1.00  1.15           H  
ATOM   3233 2HB  GLU A 213     -23.285  28.158 -32.147  1.00  1.15           H  
ATOM   3234 1HG  GLU A 213     -20.913  28.252 -32.642  1.00  1.15           H  
ATOM   3235 2HG  GLU A 213     -20.530  27.251 -31.252  1.00  1.15           H  
ATOM   3236  N   SER A 214     -22.505  30.747 -32.098  1.00  1.21           N  
ATOM   3237  CA  SER A 214     -21.955  31.890 -32.829  1.00  1.21           C  
ATOM   3238  C   SER A 214     -22.423  33.172 -32.183  1.00  1.21           C  
ATOM   3239  O   SER A 214     -23.235  33.899 -32.747  1.00  1.21           O  
ATOM   3240  CB  SER A 214     -22.386  31.852 -34.277  1.00  1.21           C  
ATOM   3241  OG  SER A 214     -21.862  30.729 -34.928  1.00  1.21           O  
ATOM   3242  H   SER A 214     -23.364  30.307 -32.405  1.00  1.21           H  
ATOM   3243  HA  SER A 214     -20.864  31.856 -32.782  1.00  1.21           H  
ATOM   3244 1HB  SER A 214     -23.473  31.837 -34.333  1.00  1.21           H  
ATOM   3245 2HB  SER A 214     -22.042  32.757 -34.778  1.00  1.21           H  
ATOM   3246  HG  SER A 214     -20.905  30.812 -34.864  1.00  1.21           H  
ATOM   3247  N   LEU A 215     -21.945  33.411 -30.973  1.00  1.23           N  
ATOM   3248  CA  LEU A 215     -22.427  34.531 -30.176  1.00  1.23           C  
ATOM   3249  C   LEU A 215     -21.477  35.706 -30.180  1.00  1.23           C  
ATOM   3250  O   LEU A 215     -20.377  35.606 -29.643  1.00  1.23           O  
ATOM   3251  CB  LEU A 215     -22.580  34.077 -28.721  1.00  1.23           C  
ATOM   3252  CG  LEU A 215     -23.119  35.097 -27.744  1.00  1.23           C  
ATOM   3253  CD1 LEU A 215     -24.524  35.432 -28.165  1.00  1.23           C  
ATOM   3254  CD2 LEU A 215     -23.066  34.528 -26.312  1.00  1.23           C  
ATOM   3255  H   LEU A 215     -21.268  32.739 -30.608  1.00  1.23           H  
ATOM   3256  HA  LEU A 215     -23.388  34.862 -30.573  1.00  1.23           H  
ATOM   3257 1HB  LEU A 215     -23.224  33.217 -28.701  1.00  1.23           H  
ATOM   3258 2HB  LEU A 215     -21.600  33.764 -28.358  1.00  1.23           H  
ATOM   3259  HG  LEU A 215     -22.529  36.014 -27.798  1.00  1.23           H  
ATOM   3260 1HD1 LEU A 215     -24.932  36.164 -27.509  1.00  1.23           H  
ATOM   3261 2HD1 LEU A 215     -24.507  35.825 -29.179  1.00  1.23           H  
ATOM   3262 3HD1 LEU A 215     -25.139  34.547 -28.136  1.00  1.23           H  
ATOM   3263 1HD2 LEU A 215     -23.466  35.239 -25.609  1.00  1.23           H  
ATOM   3264 2HD2 LEU A 215     -23.643  33.621 -26.245  1.00  1.23           H  
ATOM   3265 3HD2 LEU A 215     -22.033  34.319 -26.063  1.00  1.23           H  
ATOM   3266  N   SER A 216     -21.881  36.835 -30.745  1.00  1.21           N  
ATOM   3267  CA  SER A 216     -20.958  37.962 -30.727  1.00  1.21           C  
ATOM   3268  C   SER A 216     -21.014  38.601 -29.348  1.00  1.21           C  
ATOM   3269  O   SER A 216     -22.017  38.450 -28.647  1.00  1.21           O  
ATOM   3270  CB  SER A 216     -21.248  38.966 -31.827  1.00  1.21           C  
ATOM   3271  OG  SER A 216     -20.954  38.473 -33.137  1.00  1.21           O  
ATOM   3272  H   SER A 216     -22.805  36.915 -31.190  1.00  1.21           H  
ATOM   3273  HA  SER A 216     -19.961  37.591 -30.887  1.00  1.21           H  
ATOM   3274 1HB  SER A 216     -22.298  39.238 -31.777  1.00  1.21           H  
ATOM   3275 2HB  SER A 216     -20.685  39.852 -31.640  1.00  1.21           H  
ATOM   3276  HG  SER A 216     -19.970  38.575 -33.253  1.00  1.21           H  
ATOM   3277  N   ALA A 217     -19.976  39.337 -28.955  1.00  1.17           N  
ATOM   3278  CA  ALA A 217     -20.004  39.977 -27.637  1.00  1.17           C  
ATOM   3279  C   ALA A 217     -21.220  40.874 -27.464  1.00  1.17           C  
ATOM   3280  O   ALA A 217     -21.896  40.833 -26.431  1.00  1.17           O  
ATOM   3281  CB  ALA A 217     -18.778  40.821 -27.454  1.00  1.17           C  
ATOM   3282  H   ALA A 217     -19.152  39.385 -29.558  1.00  1.17           H  
ATOM   3283  HA  ALA A 217     -20.031  39.189 -26.885  1.00  1.17           H  
ATOM   3284 1HB  ALA A 217     -18.775  41.274 -26.462  1.00  1.17           H  
ATOM   3285 2HB  ALA A 217     -17.904  40.221 -27.585  1.00  1.17           H  
ATOM   3286 3HB  ALA A 217     -18.783  41.597 -28.206  1.00  1.17           H  
ATOM   3287  N   GLN A 218     -21.542  41.640 -28.508  1.00  1.13           N  
ATOM   3288  CA  GLN A 218     -22.707  42.504 -28.455  1.00  1.13           C  
ATOM   3289  C   GLN A 218     -23.973  41.688 -28.233  1.00  1.13           C  
ATOM   3290  O   GLN A 218     -24.828  42.059 -27.428  1.00  1.13           O  
ATOM   3291  CB  GLN A 218     -22.833  43.320 -29.739  1.00  1.13           C  
ATOM   3292  CG  GLN A 218     -24.025  44.277 -29.741  1.00  1.13           C  
ATOM   3293  CD  GLN A 218     -24.114  45.106 -31.010  1.00  1.13           C  
ATOM   3294  OE1 GLN A 218     -23.091  45.474 -31.603  1.00  1.13           O  
ATOM   3295  NE2 GLN A 218     -25.337  45.406 -31.440  1.00  1.13           N  
ATOM   3296  H   GLN A 218     -20.944  41.649 -29.334  1.00  1.13           H  
ATOM   3297  HA  GLN A 218     -22.593  43.188 -27.613  1.00  1.13           H  
ATOM   3298 1HB  GLN A 218     -21.922  43.899 -29.889  1.00  1.13           H  
ATOM   3299 2HB  GLN A 218     -22.933  42.644 -30.590  1.00  1.13           H  
ATOM   3300 1HG  GLN A 218     -24.947  43.694 -29.652  1.00  1.13           H  
ATOM   3301 2HG  GLN A 218     -23.932  44.956 -28.893  1.00  1.13           H  
ATOM   3302 1HE2 GLN A 218     -25.461  45.946 -32.269  1.00  1.13           H  
ATOM   3303 2HE2 GLN A 218     -26.170  45.080 -30.925  1.00  1.13           H  
ATOM   3304  N   GLU A 219     -24.088  40.567 -28.945  1.00  1.10           N  
ATOM   3305  CA  GLU A 219     -25.255  39.701 -28.837  1.00  1.10           C  
ATOM   3306  C   GLU A 219     -25.357  39.097 -27.453  1.00  1.10           C  
ATOM   3307  O   GLU A 219     -26.455  38.952 -26.916  1.00  1.10           O  
ATOM   3308  CB  GLU A 219     -25.218  38.594 -29.880  1.00  1.10           C  
ATOM   3309  CG  GLU A 219     -25.431  39.067 -31.290  1.00  1.10           C  
ATOM   3310  CD  GLU A 219     -25.317  37.969 -32.290  1.00  1.10           C  
ATOM   3311  OE1 GLU A 219     -24.412  37.164 -32.182  1.00  1.10           O  
ATOM   3312  OE2 GLU A 219     -26.147  37.920 -33.171  1.00  1.10           O  
ATOM   3313  H   GLU A 219     -23.333  40.303 -29.560  1.00  1.10           H  
ATOM   3314  HA  GLU A 219     -26.146  40.306 -29.012  1.00  1.10           H  
ATOM   3315 1HB  GLU A 219     -24.261  38.094 -29.838  1.00  1.10           H  
ATOM   3316 2HB  GLU A 219     -25.979  37.865 -29.655  1.00  1.10           H  
ATOM   3317 1HG  GLU A 219     -26.425  39.510 -31.363  1.00  1.10           H  
ATOM   3318 2HG  GLU A 219     -24.701  39.843 -31.514  1.00  1.10           H  
ATOM   3319  N   ALA A 220     -24.210  38.769 -26.848  1.00  1.10           N  
ATOM   3320  CA  ALA A 220     -24.234  38.203 -25.512  1.00  1.10           C  
ATOM   3321  C   ALA A 220     -24.926  39.192 -24.609  1.00  1.10           C  
ATOM   3322  O   ALA A 220     -25.785  38.829 -23.793  1.00  1.10           O  
ATOM   3323  CB  ALA A 220     -22.821  37.936 -25.020  1.00  1.10           C  
ATOM   3324  H   ALA A 220     -23.327  38.885 -27.344  1.00  1.10           H  
ATOM   3325  HA  ALA A 220     -24.809  37.282 -25.527  1.00  1.10           H  
ATOM   3326 1HB  ALA A 220     -22.874  37.517 -24.035  1.00  1.10           H  
ATOM   3327 2HB  ALA A 220     -22.316  37.247 -25.684  1.00  1.10           H  
ATOM   3328 3HB  ALA A 220     -22.260  38.863 -24.989  1.00  1.10           H  
ATOM   3329  N   GLY A 221     -24.593  40.462 -24.830  1.00  1.14           N  
ATOM   3330  CA  GLY A 221     -25.171  41.574 -24.122  1.00  1.14           C  
ATOM   3331  C   GLY A 221     -26.662  41.698 -24.370  1.00  1.14           C  
ATOM   3332  O   GLY A 221     -27.451  41.748 -23.420  1.00  1.14           O  
ATOM   3333  H   GLY A 221     -23.866  40.659 -25.525  1.00  1.14           H  
ATOM   3334 1HA  GLY A 221     -25.006  41.448 -23.063  1.00  1.14           H  
ATOM   3335 2HA  GLY A 221     -24.664  42.489 -24.430  1.00  1.14           H  
ATOM   3336  N   GLU A 222     -27.052  41.735 -25.643  1.00  1.21           N  
ATOM   3337  CA  GLU A 222     -28.455  41.928 -25.988  1.00  1.21           C  
ATOM   3338  C   GLU A 222     -29.355  40.824 -25.443  1.00  1.21           C  
ATOM   3339  O   GLU A 222     -30.476  41.112 -25.008  1.00  1.21           O  
ATOM   3340  CB  GLU A 222     -28.646  42.060 -27.501  1.00  1.21           C  
ATOM   3341  CG  GLU A 222     -28.084  43.376 -28.086  1.00  1.21           C  
ATOM   3342  CD  GLU A 222     -28.272  43.518 -29.590  1.00  1.21           C  
ATOM   3343  OE1 GLU A 222     -28.799  42.616 -30.202  1.00  1.21           O  
ATOM   3344  OE2 GLU A 222     -27.869  44.536 -30.124  1.00  1.21           O  
ATOM   3345  H   GLU A 222     -26.341  41.670 -26.374  1.00  1.21           H  
ATOM   3346  HA  GLU A 222     -28.769  42.868 -25.549  1.00  1.21           H  
ATOM   3347 1HB  GLU A 222     -28.152  41.226 -27.999  1.00  1.21           H  
ATOM   3348 2HB  GLU A 222     -29.706  42.006 -27.740  1.00  1.21           H  
ATOM   3349 1HG  GLU A 222     -28.573  44.214 -27.588  1.00  1.21           H  
ATOM   3350 2HG  GLU A 222     -27.021  43.430 -27.855  1.00  1.21           H  
ATOM   3351  N   TYR A 223     -28.871  39.575 -25.430  1.00  1.33           N  
ATOM   3352  CA  TYR A 223     -29.673  38.473 -24.908  1.00  1.33           C  
ATOM   3353  C   TYR A 223     -29.754  38.538 -23.390  1.00  1.33           C  
ATOM   3354  O   TYR A 223     -30.789  38.226 -22.796  1.00  1.33           O  
ATOM   3355  CB  TYR A 223     -29.082  37.110 -25.294  1.00  1.33           C  
ATOM   3356  CG  TYR A 223     -29.168  36.774 -26.764  1.00  1.33           C  
ATOM   3357  CD1 TYR A 223     -28.029  36.409 -27.443  1.00  1.33           C  
ATOM   3358  CD2 TYR A 223     -30.375  36.858 -27.437  1.00  1.33           C  
ATOM   3359  CE1 TYR A 223     -28.082  36.116 -28.789  1.00  1.33           C  
ATOM   3360  CE2 TYR A 223     -30.430  36.568 -28.787  1.00  1.33           C  
ATOM   3361  CZ  TYR A 223     -29.286  36.197 -29.460  1.00  1.33           C  
ATOM   3362  OH  TYR A 223     -29.339  35.915 -30.806  1.00  1.33           O  
ATOM   3363  H   TYR A 223     -27.945  39.391 -25.817  1.00  1.33           H  
ATOM   3364  HA  TYR A 223     -30.683  38.555 -25.306  1.00  1.33           H  
ATOM   3365 1HB  TYR A 223     -28.024  37.093 -25.009  1.00  1.33           H  
ATOM   3366 2HB  TYR A 223     -29.580  36.322 -24.731  1.00  1.33           H  
ATOM   3367  HD1 TYR A 223     -27.089  36.353 -26.905  1.00  1.33           H  
ATOM   3368  HD2 TYR A 223     -31.278  37.152 -26.903  1.00  1.33           H  
ATOM   3369  HE1 TYR A 223     -27.181  35.825 -29.321  1.00  1.33           H  
ATOM   3370  HE2 TYR A 223     -31.377  36.636 -29.321  1.00  1.33           H  
ATOM   3371  HH  TYR A 223     -28.447  35.764 -31.140  1.00  1.33           H  
ATOM   3372  N   SER A 224     -28.667  38.981 -22.762  1.00  1.54           N  
ATOM   3373  CA  SER A 224     -28.580  39.022 -21.319  1.00  1.54           C  
ATOM   3374  C   SER A 224     -29.279  40.228 -20.675  1.00  1.54           C  
ATOM   3375  O   SER A 224     -29.662  40.157 -19.517  1.00  1.54           O  
ATOM   3376  CB  SER A 224     -27.115  39.030 -20.943  1.00  1.54           C  
ATOM   3377  OG  SER A 224     -26.477  37.866 -21.377  1.00  1.54           O  
ATOM   3378  H   SER A 224     -27.831  39.231 -23.294  1.00  1.54           H  
ATOM   3379  HA  SER A 224     -29.037  38.114 -20.928  1.00  1.54           H  
ATOM   3380 1HB  SER A 224     -26.628  39.904 -21.381  1.00  1.54           H  
ATOM   3381 2HB  SER A 224     -27.020  39.108 -19.904  1.00  1.54           H  
ATOM   3382  HG  SER A 224     -26.274  38.026 -22.326  1.00  1.54           H  
ATOM   3383  N   ARG A 225     -29.576  41.282 -21.441  1.00  1.83           N  
ATOM   3384  CA  ARG A 225     -30.152  42.521 -20.879  1.00  1.83           C  
ATOM   3385  C   ARG A 225     -31.264  42.377 -19.846  1.00  1.83           C  
ATOM   3386  O   ARG A 225     -31.338  43.193 -18.918  1.00  1.83           O  
ATOM   3387  CB  ARG A 225     -30.790  43.365 -21.967  1.00  1.83           C  
ATOM   3388  CG  ARG A 225     -29.875  44.089 -22.868  1.00  1.83           C  
ATOM   3389  CD  ARG A 225     -30.624  44.856 -23.908  1.00  1.83           C  
ATOM   3390  NE  ARG A 225     -31.255  43.971 -24.892  1.00  1.83           N  
ATOM   3391  CZ  ARG A 225     -32.124  44.365 -25.842  1.00  1.83           C  
ATOM   3392  NH1 ARG A 225     -32.481  45.633 -25.940  1.00  1.83           N  
ATOM   3393  NH2 ARG A 225     -32.616  43.469 -26.678  1.00  1.83           N  
ATOM   3394  H   ARG A 225     -29.257  41.275 -22.410  1.00  1.83           H  
ATOM   3395  HA  ARG A 225     -29.338  43.086 -20.427  1.00  1.83           H  
ATOM   3396 1HB  ARG A 225     -31.410  42.724 -22.595  1.00  1.83           H  
ATOM   3397 2HB  ARG A 225     -31.445  44.104 -21.508  1.00  1.83           H  
ATOM   3398 1HG  ARG A 225     -29.288  44.790 -22.276  1.00  1.83           H  
ATOM   3399 2HG  ARG A 225     -29.224  43.391 -23.351  1.00  1.83           H  
ATOM   3400 1HD  ARG A 225     -31.401  45.449 -23.428  1.00  1.83           H  
ATOM   3401 2HD  ARG A 225     -29.938  45.515 -24.435  1.00  1.83           H  
ATOM   3402  HE  ARG A 225     -31.012  42.966 -24.864  1.00  1.83           H  
ATOM   3403 1HH1 ARG A 225     -32.105  46.316 -25.298  1.00  1.83           H  
ATOM   3404 2HH1 ARG A 225     -33.135  45.918 -26.655  1.00  1.83           H  
ATOM   3405 1HH2 ARG A 225     -32.331  42.496 -26.593  1.00  1.83           H  
ATOM   3406 2HH2 ARG A 225     -33.266  43.748 -27.396  1.00  1.83           H  
ATOM   3407  N   LEU A 226     -32.158  41.408 -20.026  1.00  2.20           N  
ATOM   3408  CA  LEU A 226     -33.306  41.177 -19.143  1.00  2.20           C  
ATOM   3409  C   LEU A 226     -34.287  42.363 -19.127  1.00  2.20           C  
ATOM   3410  O   LEU A 226     -35.407  42.243 -19.636  1.00  2.20           O  
ATOM   3411  CB  LEU A 226     -32.806  40.828 -17.727  1.00  2.20           C  
ATOM   3412  CG  LEU A 226     -33.841  40.350 -16.707  1.00  2.20           C  
ATOM   3413  CD1 LEU A 226     -33.182  39.458 -15.746  1.00  2.20           C  
ATOM   3414  CD2 LEU A 226     -34.388  41.443 -15.953  1.00  2.20           C  
ATOM   3415  H   LEU A 226     -32.011  40.781 -20.806  1.00  2.20           H  
ATOM   3416  HA  LEU A 226     -33.842  40.307 -19.520  1.00  2.20           H  
ATOM   3417 1HB  LEU A 226     -32.071  40.034 -17.833  1.00  2.20           H  
ATOM   3418 2HB  LEU A 226     -32.311  41.684 -17.289  1.00  2.20           H  
ATOM   3419  HG  LEU A 226     -34.634  39.841 -17.211  1.00  2.20           H  
ATOM   3420 1HD1 LEU A 226     -33.903  39.128 -15.042  1.00  2.20           H  
ATOM   3421 2HD1 LEU A 226     -32.752  38.598 -16.258  1.00  2.20           H  
ATOM   3422 3HD1 LEU A 226     -32.411  40.011 -15.233  1.00  2.20           H  
ATOM   3423 1HD2 LEU A 226     -35.094  41.053 -15.230  1.00  2.20           H  
ATOM   3424 2HD2 LEU A 226     -33.579  41.949 -15.441  1.00  2.20           H  
ATOM   3425 3HD2 LEU A 226     -34.883  42.104 -16.600  1.00  2.20           H  
ATOM   3426  N   ALA A 227     -33.881  43.489 -18.526  1.00  2.55           N  
ATOM   3427  CA  ALA A 227     -34.711  44.691 -18.478  1.00  2.55           C  
ATOM   3428  C   ALA A 227     -33.916  45.992 -18.614  1.00  2.55           C  
ATOM   3429  O   ALA A 227     -34.479  47.065 -18.391  1.00  2.55           O  
ATOM   3430  CB  ALA A 227     -35.501  44.755 -17.178  1.00  2.55           C  
ATOM   3431  H   ALA A 227     -32.944  43.501 -18.142  1.00  2.55           H  
ATOM   3432  HA  ALA A 227     -35.409  44.644 -19.314  1.00  2.55           H  
ATOM   3433 1HB  ALA A 227     -36.133  45.642 -17.188  1.00  2.55           H  
ATOM   3434 2HB  ALA A 227     -36.128  43.875 -17.080  1.00  2.55           H  
ATOM   3435 3HB  ALA A 227     -34.811  44.812 -16.345  1.00  2.55           H  
ATOM   3436  N   ALA A 228     -32.634  45.944 -18.991  1.00  2.78           N  
ATOM   3437  CA  ALA A 228     -31.929  47.224 -19.134  1.00  2.78           C  
ATOM   3438  C   ALA A 228     -30.763  47.193 -20.107  1.00  2.78           C  
ATOM   3439  O   ALA A 228     -29.928  46.288 -20.104  1.00  2.78           O  
ATOM   3440  CB  ALA A 228     -31.405  47.684 -17.781  1.00  2.78           C  
ATOM   3441  H   ALA A 228     -32.167  45.053 -19.147  1.00  2.78           H  
ATOM   3442  HA  ALA A 228     -32.646  47.956 -19.505  1.00  2.78           H  
ATOM   3443 1HB  ALA A 228     -30.922  48.656 -17.889  1.00  2.78           H  
ATOM   3444 2HB  ALA A 228     -32.234  47.767 -17.078  1.00  2.78           H  
ATOM   3445 3HB  ALA A 228     -30.684  46.960 -17.407  1.00  2.78           H  
ATOM   3446  N   ALA A 229     -30.616  48.291 -20.848  1.00  2.78           N  
ATOM   3447  CA  ALA A 229     -29.503  48.462 -21.781  1.00  2.78           C  
ATOM   3448  C   ALA A 229     -28.162  48.387 -21.071  1.00  2.78           C  
ATOM   3449  O   ALA A 229     -27.193  47.876 -21.625  1.00  2.78           O  
ATOM   3450  CB  ALA A 229     -29.614  49.784 -22.506  1.00  2.78           C  
ATOM   3451  H   ALA A 229     -31.321  49.015 -20.792  1.00  2.78           H  
ATOM   3452  HA  ALA A 229     -29.547  47.655 -22.511  1.00  2.78           H  
ATOM   3453 1HB  ALA A 229     -28.790  49.878 -23.214  1.00  2.78           H  
ATOM   3454 2HB  ALA A 229     -30.562  49.830 -23.043  1.00  2.78           H  
ATOM   3455 3HB  ALA A 229     -29.566  50.600 -21.785  1.00  2.78           H  
ATOM   3456  N   ASP A 230     -28.115  48.816 -19.814  1.00  2.54           N  
ATOM   3457  CA  ASP A 230     -26.870  48.788 -19.063  1.00  2.54           C  
ATOM   3458  C   ASP A 230     -26.292  47.382 -19.027  1.00  2.54           C  
ATOM   3459  O   ASP A 230     -25.066  47.213 -19.048  1.00  2.54           O  
ATOM   3460  CB  ASP A 230     -27.103  49.248 -17.624  1.00  2.54           C  
ATOM   3461  CG  ASP A 230     -27.374  50.739 -17.493  1.00  2.54           C  
ATOM   3462  OD1 ASP A 230     -27.134  51.462 -18.431  1.00  2.54           O  
ATOM   3463  OD2 ASP A 230     -27.823  51.141 -16.448  1.00  2.54           O  
ATOM   3464  H   ASP A 230     -28.948  49.194 -19.390  1.00  2.54           H  
ATOM   3465  HA  ASP A 230     -26.150  49.450 -19.547  1.00  2.54           H  
ATOM   3466 1HB  ASP A 230     -27.949  48.702 -17.205  1.00  2.54           H  
ATOM   3467 2HB  ASP A 230     -26.231  49.000 -17.022  1.00  2.54           H  
ATOM   3468  N   GLY A 231     -27.170  46.371 -18.962  1.00  2.15           N  
ATOM   3469  CA  GLY A 231     -26.738  44.990 -18.923  1.00  2.15           C  
ATOM   3470  C   GLY A 231     -25.999  44.641 -20.207  1.00  2.15           C  
ATOM   3471  O   GLY A 231     -25.042  43.869 -20.195  1.00  2.15           O  
ATOM   3472  H   GLY A 231     -28.170  46.559 -19.008  1.00  2.15           H  
ATOM   3473 1HA  GLY A 231     -26.092  44.829 -18.060  1.00  2.15           H  
ATOM   3474 2HA  GLY A 231     -27.609  44.344 -18.808  1.00  2.15           H  
ATOM   3475  N   ARG A 232     -26.436  45.219 -21.332  1.00  1.74           N  
ATOM   3476  CA  ARG A 232     -25.835  44.952 -22.629  1.00  1.74           C  
ATOM   3477  C   ARG A 232     -24.391  45.365 -22.635  1.00  1.74           C  
ATOM   3478  O   ARG A 232     -23.500  44.606 -23.032  1.00  1.74           O  
ATOM   3479  CB  ARG A 232     -26.543  45.724 -23.739  1.00  1.74           C  
ATOM   3480  CG  ARG A 232     -26.011  45.548 -25.147  1.00  1.74           C  
ATOM   3481  CD  ARG A 232     -26.649  46.551 -26.058  1.00  1.74           C  
ATOM   3482  NE  ARG A 232     -26.286  47.928 -25.669  1.00  1.74           N  
ATOM   3483  CZ  ARG A 232     -26.981  49.045 -25.968  1.00  1.74           C  
ATOM   3484  NH1 ARG A 232     -28.092  48.975 -26.689  1.00  1.74           N  
ATOM   3485  NH2 ARG A 232     -26.540  50.220 -25.525  1.00  1.74           N  
ATOM   3486  H   ARG A 232     -27.177  45.909 -21.285  1.00  1.74           H  
ATOM   3487  HA  ARG A 232     -25.907  43.893 -22.821  1.00  1.74           H  
ATOM   3488 1HB  ARG A 232     -27.584  45.493 -23.749  1.00  1.74           H  
ATOM   3489 2HB  ARG A 232     -26.447  46.781 -23.555  1.00  1.74           H  
ATOM   3490 1HG  ARG A 232     -24.931  45.719 -25.151  1.00  1.74           H  
ATOM   3491 2HG  ARG A 232     -26.230  44.551 -25.517  1.00  1.74           H  
ATOM   3492 1HD  ARG A 232     -26.314  46.378 -27.082  1.00  1.74           H  
ATOM   3493 2HD  ARG A 232     -27.732  46.453 -26.005  1.00  1.74           H  
ATOM   3494  HE  ARG A 232     -25.415  48.058 -25.119  1.00  1.74           H  
ATOM   3495 1HH1 ARG A 232     -28.419  48.079 -27.025  1.00  1.74           H  
ATOM   3496 2HH1 ARG A 232     -28.606  49.816 -26.908  1.00  1.74           H  
ATOM   3497 1HH2 ARG A 232     -25.671  50.261 -24.940  1.00  1.74           H  
ATOM   3498 2HH2 ARG A 232     -27.043  51.062 -25.732  1.00  1.74           H  
ATOM   3499  N   ASP A 233     -24.163  46.588 -22.197  1.00  1.40           N  
ATOM   3500  CA  ASP A 233     -22.834  47.157 -22.284  1.00  1.40           C  
ATOM   3501  C   ASP A 233     -21.885  46.583 -21.247  1.00  1.40           C  
ATOM   3502  O   ASP A 233     -20.733  46.272 -21.561  1.00  1.40           O  
ATOM   3503  CB  ASP A 233     -22.957  48.665 -22.193  1.00  1.40           C  
ATOM   3504  CG  ASP A 233     -23.695  49.152 -23.432  1.00  1.40           C  
ATOM   3505  OD1 ASP A 233     -23.796  48.365 -24.348  1.00  1.40           O  
ATOM   3506  OD2 ASP A 233     -24.205  50.240 -23.469  1.00  1.40           O  
ATOM   3507  H   ASP A 233     -24.956  47.132 -21.840  1.00  1.40           H  
ATOM   3508  HA  ASP A 233     -22.432  46.920 -23.269  1.00  1.40           H  
ATOM   3509 1HB  ASP A 233     -23.524  48.938 -21.296  1.00  1.40           H  
ATOM   3510 2HB  ASP A 233     -21.969  49.125 -22.134  1.00  1.40           H  
ATOM   3511  N   GLN A 234     -22.364  46.358 -20.023  1.00  1.15           N  
ATOM   3512  CA  GLN A 234     -21.463  45.779 -19.037  1.00  1.15           C  
ATOM   3513  C   GLN A 234     -21.084  44.362 -19.459  1.00  1.15           C  
ATOM   3514  O   GLN A 234     -19.920  43.967 -19.343  1.00  1.15           O  
ATOM   3515  CB  GLN A 234     -22.086  45.806 -17.639  1.00  1.15           C  
ATOM   3516  CG  GLN A 234     -22.193  47.222 -17.071  1.00  1.15           C  
ATOM   3517  CD  GLN A 234     -22.831  47.307 -15.695  1.00  1.15           C  
ATOM   3518  OE1 GLN A 234     -22.620  46.455 -14.827  1.00  1.15           O  
ATOM   3519  NE2 GLN A 234     -23.621  48.357 -15.489  1.00  1.15           N  
ATOM   3520  H   GLN A 234     -23.324  46.606 -19.772  1.00  1.15           H  
ATOM   3521  HA  GLN A 234     -20.551  46.374 -19.012  1.00  1.15           H  
ATOM   3522 1HB  GLN A 234     -23.096  45.388 -17.689  1.00  1.15           H  
ATOM   3523 2HB  GLN A 234     -21.510  45.191 -16.959  1.00  1.15           H  
ATOM   3524 1HG  GLN A 234     -21.192  47.646 -17.008  1.00  1.15           H  
ATOM   3525 2HG  GLN A 234     -22.803  47.812 -17.759  1.00  1.15           H  
ATOM   3526 1HE2 GLN A 234     -24.073  48.483 -14.605  1.00  1.15           H  
ATOM   3527 2HE2 GLN A 234     -23.752  49.030 -16.222  1.00  1.15           H  
ATOM   3528  N   THR A 235     -22.055  43.629 -20.011  1.00  0.99           N  
ATOM   3529  CA  THR A 235     -21.852  42.276 -20.489  1.00  0.99           C  
ATOM   3530  C   THR A 235     -20.923  42.225 -21.694  1.00  0.99           C  
ATOM   3531  O   THR A 235     -20.047  41.360 -21.759  1.00  0.99           O  
ATOM   3532  CB  THR A 235     -23.187  41.634 -20.837  1.00  0.99           C  
ATOM   3533  OG1 THR A 235     -24.003  41.576 -19.662  1.00  0.99           O  
ATOM   3534  CG2 THR A 235     -22.983  40.253 -21.366  1.00  0.99           C  
ATOM   3535  H   THR A 235     -23.003  44.001 -20.087  1.00  0.99           H  
ATOM   3536  HA  THR A 235     -21.401  41.698 -19.688  1.00  0.99           H  
ATOM   3537  HB  THR A 235     -23.676  42.246 -21.571  1.00  0.99           H  
ATOM   3538  HG1 THR A 235     -24.385  42.464 -19.519  1.00  0.99           H  
ATOM   3539 1HG2 THR A 235     -23.947  39.803 -21.608  1.00  0.99           H  
ATOM   3540 2HG2 THR A 235     -22.364  40.293 -22.265  1.00  0.99           H  
ATOM   3541 3HG2 THR A 235     -22.489  39.663 -20.602  1.00  0.99           H  
ATOM   3542  N   THR A 236     -21.092  43.152 -22.645  1.00  0.89           N  
ATOM   3543  CA  THR A 236     -20.249  43.176 -23.830  1.00  0.89           C  
ATOM   3544  C   THR A 236     -18.790  43.376 -23.420  1.00  0.89           C  
ATOM   3545  O   THR A 236     -17.906  42.626 -23.851  1.00  0.89           O  
ATOM   3546  CB  THR A 236     -20.677  44.320 -24.777  1.00  0.89           C  
ATOM   3547  OG1 THR A 236     -22.028  44.112 -25.189  1.00  0.89           O  
ATOM   3548  CG2 THR A 236     -19.795  44.348 -26.001  1.00  0.89           C  
ATOM   3549  H   THR A 236     -21.844  43.835 -22.568  1.00  0.89           H  
ATOM   3550  HA  THR A 236     -20.342  42.222 -24.352  1.00  0.89           H  
ATOM   3551  HB  THR A 236     -20.605  45.272 -24.248  1.00  0.89           H  
ATOM   3552  HG1 THR A 236     -22.602  44.170 -24.398  1.00  0.89           H  
ATOM   3553 1HG2 THR A 236     -20.110  45.156 -26.656  1.00  0.89           H  
ATOM   3554 2HG2 THR A 236     -18.767  44.509 -25.694  1.00  0.89           H  
ATOM   3555 3HG2 THR A 236     -19.874  43.410 -26.529  1.00  0.89           H  
ATOM   3556  N   ASP A 237     -18.538  44.364 -22.541  1.00  0.83           N  
ATOM   3557  CA  ASP A 237     -17.175  44.623 -22.085  1.00  0.83           C  
ATOM   3558  C   ASP A 237     -16.604  43.435 -21.314  1.00  0.83           C  
ATOM   3559  O   ASP A 237     -15.436  43.074 -21.500  1.00  0.83           O  
ATOM   3560  CB  ASP A 237     -17.121  45.875 -21.215  1.00  0.83           C  
ATOM   3561  CG  ASP A 237     -17.294  47.174 -22.008  1.00  0.83           C  
ATOM   3562  OD1 ASP A 237     -17.223  47.131 -23.219  1.00  0.83           O  
ATOM   3563  OD2 ASP A 237     -17.461  48.204 -21.391  1.00  0.83           O  
ATOM   3564  H   ASP A 237     -19.305  44.951 -22.202  1.00  0.83           H  
ATOM   3565  HA  ASP A 237     -16.549  44.788 -22.960  1.00  0.83           H  
ATOM   3566 1HB  ASP A 237     -17.923  45.818 -20.469  1.00  0.83           H  
ATOM   3567 2HB  ASP A 237     -16.177  45.908 -20.677  1.00  0.83           H  
ATOM   3568  N   PHE A 238     -17.439  42.800 -20.490  1.00  0.80           N  
ATOM   3569  CA  PHE A 238     -17.048  41.610 -19.755  1.00  0.80           C  
ATOM   3570  C   PHE A 238     -16.614  40.511 -20.685  1.00  0.80           C  
ATOM   3571  O   PHE A 238     -15.519  39.964 -20.533  1.00  0.80           O  
ATOM   3572  CB  PHE A 238     -18.207  41.122 -18.920  1.00  0.80           C  
ATOM   3573  CG  PHE A 238     -18.034  39.789 -18.336  1.00  0.80           C  
ATOM   3574  CD1 PHE A 238     -17.287  39.569 -17.221  1.00  0.80           C  
ATOM   3575  CD2 PHE A 238     -18.661  38.726 -18.944  1.00  0.80           C  
ATOM   3576  CE1 PHE A 238     -17.172  38.296 -16.727  1.00  0.80           C  
ATOM   3577  CE2 PHE A 238     -18.543  37.457 -18.461  1.00  0.80           C  
ATOM   3578  CZ  PHE A 238     -17.795  37.248 -17.352  1.00  0.80           C  
ATOM   3579  H   PHE A 238     -18.382  43.162 -20.344  1.00  0.80           H  
ATOM   3580  HA  PHE A 238     -16.215  41.864 -19.100  1.00  0.80           H  
ATOM   3581 1HB  PHE A 238     -18.352  41.828 -18.123  1.00  0.80           H  
ATOM   3582 2HB  PHE A 238     -19.103  41.115 -19.507  1.00  0.80           H  
ATOM   3583  HD1 PHE A 238     -16.798  40.403 -16.738  1.00  0.80           H  
ATOM   3584  HD2 PHE A 238     -19.252  38.925 -19.829  1.00  0.80           H  
ATOM   3585  HE1 PHE A 238     -16.595  38.112 -15.853  1.00  0.80           H  
ATOM   3586  HE2 PHE A 238     -19.042  36.620 -18.954  1.00  0.80           H  
ATOM   3587  HZ  PHE A 238     -17.693  36.258 -16.966  1.00  0.80           H  
ATOM   3588  N   PHE A 239     -17.457  40.216 -21.673  1.00  0.80           N  
ATOM   3589  CA  PHE A 239     -17.161  39.180 -22.629  1.00  0.80           C  
ATOM   3590  C   PHE A 239     -15.816  39.468 -23.233  1.00  0.80           C  
ATOM   3591  O   PHE A 239     -14.964  38.589 -23.271  1.00  0.80           O  
ATOM   3592  CB  PHE A 239     -18.187  39.129 -23.758  1.00  0.80           C  
ATOM   3593  CG  PHE A 239     -17.896  38.072 -24.799  1.00  0.80           C  
ATOM   3594  CD1 PHE A 239     -18.400  36.780 -24.704  1.00  0.80           C  
ATOM   3595  CD2 PHE A 239     -17.079  38.366 -25.862  1.00  0.80           C  
ATOM   3596  CE1 PHE A 239     -18.093  35.843 -25.674  1.00  0.80           C  
ATOM   3597  CE2 PHE A 239     -16.779  37.435 -26.816  1.00  0.80           C  
ATOM   3598  CZ  PHE A 239     -17.274  36.185 -26.722  1.00  0.80           C  
ATOM   3599  H   PHE A 239     -18.337  40.721 -21.749  1.00  0.80           H  
ATOM   3600  HA  PHE A 239     -17.127  38.218 -22.115  1.00  0.80           H  
ATOM   3601 1HB  PHE A 239     -19.178  38.949 -23.341  1.00  0.80           H  
ATOM   3602 2HB  PHE A 239     -18.222  40.097 -24.256  1.00  0.80           H  
ATOM   3603  HD1 PHE A 239     -19.037  36.508 -23.871  1.00  0.80           H  
ATOM   3604  HD2 PHE A 239     -16.663  39.369 -25.942  1.00  0.80           H  
ATOM   3605  HE1 PHE A 239     -18.491  34.833 -25.605  1.00  0.80           H  
ATOM   3606  HE2 PHE A 239     -16.139  37.695 -27.650  1.00  0.80           H  
ATOM   3607  HZ  PHE A 239     -17.011  35.466 -27.474  1.00  0.80           H  
ATOM   3608  N   HIS A 240     -15.593  40.709 -23.677  1.00  0.82           N  
ATOM   3609  CA  HIS A 240     -14.331  41.015 -24.320  1.00  0.82           C  
ATOM   3610  C   HIS A 240     -13.137  40.765 -23.412  1.00  0.82           C  
ATOM   3611  O   HIS A 240     -12.167  40.110 -23.828  1.00  0.82           O  
ATOM   3612  CB  HIS A 240     -14.280  42.485 -24.748  1.00  0.82           C  
ATOM   3613  CG  HIS A 240     -15.143  42.823 -25.871  1.00  0.82           C  
ATOM   3614  ND1 HIS A 240     -15.299  42.001 -26.940  1.00  0.82           N  
ATOM   3615  CD2 HIS A 240     -15.883  43.923 -26.126  1.00  0.82           C  
ATOM   3616  CE1 HIS A 240     -16.084  42.559 -27.804  1.00  0.82           C  
ATOM   3617  NE2 HIS A 240     -16.459  43.743 -27.347  1.00  0.82           N  
ATOM   3618  H   HIS A 240     -16.321  41.423 -23.603  1.00  0.82           H  
ATOM   3619  HA  HIS A 240     -14.217  40.398 -25.198  1.00  0.82           H  
ATOM   3620 1HB  HIS A 240     -14.561  43.115 -23.908  1.00  0.82           H  
ATOM   3621 2HB  HIS A 240     -13.255  42.743 -25.016  1.00  0.82           H  
ATOM   3622  HD1 HIS A 240     -14.881  41.090 -27.080  1.00  0.82           H  
ATOM   3623  HD2 HIS A 240     -16.058  44.844 -25.568  1.00  0.82           H  
ATOM   3624  HE1 HIS A 240     -16.317  42.027 -28.712  1.00  0.82           H  
ATOM   3625  N   ALA A 241     -13.235  41.229 -22.157  1.00  0.89           N  
ATOM   3626  CA  ALA A 241     -12.162  41.109 -21.174  1.00  0.89           C  
ATOM   3627  C   ALA A 241     -11.797  39.659 -20.889  1.00  0.89           C  
ATOM   3628  O   ALA A 241     -10.620  39.326 -20.695  1.00  0.89           O  
ATOM   3629  CB  ALA A 241     -12.577  41.787 -19.875  1.00  0.89           C  
ATOM   3630  H   ALA A 241     -14.081  41.734 -21.888  1.00  0.89           H  
ATOM   3631  HA  ALA A 241     -11.282  41.611 -21.577  1.00  0.89           H  
ATOM   3632 1HB  ALA A 241     -11.763  41.728 -19.150  1.00  0.89           H  
ATOM   3633 2HB  ALA A 241     -12.814  42.833 -20.073  1.00  0.89           H  
ATOM   3634 3HB  ALA A 241     -13.458  41.286 -19.475  1.00  0.89           H  
ATOM   3635  N   VAL A 242     -12.807  38.797 -20.885  1.00  1.02           N  
ATOM   3636  CA  VAL A 242     -12.622  37.390 -20.590  1.00  1.02           C  
ATOM   3637  C   VAL A 242     -12.210  36.575 -21.819  1.00  1.02           C  
ATOM   3638  O   VAL A 242     -11.305  35.740 -21.750  1.00  1.02           O  
ATOM   3639  CB  VAL A 242     -13.920  36.818 -20.013  1.00  1.02           C  
ATOM   3640  CG1 VAL A 242     -13.785  35.390 -19.795  1.00  1.02           C  
ATOM   3641  CG2 VAL A 242     -14.229  37.459 -18.734  1.00  1.02           C  
ATOM   3642  H   VAL A 242     -13.755  39.149 -21.045  1.00  1.02           H  
ATOM   3643  HA  VAL A 242     -11.844  37.303 -19.837  1.00  1.02           H  
ATOM   3644  HB  VAL A 242     -14.734  36.987 -20.725  1.00  1.02           H  
ATOM   3645 1HG1 VAL A 242     -14.695  34.981 -19.382  1.00  1.02           H  
ATOM   3646 2HG1 VAL A 242     -13.548  34.887 -20.730  1.00  1.02           H  
ATOM   3647 3HG1 VAL A 242     -12.988  35.268 -19.086  1.00  1.02           H  
ATOM   3648 1HG2 VAL A 242     -15.145  37.040 -18.347  1.00  1.02           H  
ATOM   3649 2HG2 VAL A 242     -13.415  37.272 -18.036  1.00  1.02           H  
ATOM   3650 3HG2 VAL A 242     -14.348  38.528 -18.883  1.00  1.02           H  
ATOM   3651  N   ALA A 243     -12.909  36.799 -22.932  1.00  1.23           N  
ATOM   3652  CA  ALA A 243     -12.725  36.075 -24.183  1.00  1.23           C  
ATOM   3653  C   ALA A 243     -11.545  36.548 -25.030  1.00  1.23           C  
ATOM   3654  O   ALA A 243     -11.192  35.867 -25.987  1.00  1.23           O  
ATOM   3655  CB  ALA A 243     -13.980  36.197 -25.024  1.00  1.23           C  
ATOM   3656  H   ALA A 243     -13.626  37.512 -22.916  1.00  1.23           H  
ATOM   3657  HA  ALA A 243     -12.559  35.028 -23.929  1.00  1.23           H  
ATOM   3658 1HB  ALA A 243     -13.872  35.617 -25.938  1.00  1.23           H  
ATOM   3659 2HB  ALA A 243     -14.836  35.840 -24.465  1.00  1.23           H  
ATOM   3660 3HB  ALA A 243     -14.133  37.240 -25.272  1.00  1.23           H  
ATOM   3661  N   GLY A 244     -10.970  37.723 -24.743  1.00  1.54           N  
ATOM   3662  CA  GLY A 244      -9.850  38.206 -25.549  1.00  1.54           C  
ATOM   3663  C   GLY A 244     -10.289  38.704 -26.919  1.00  1.54           C  
ATOM   3664  O   GLY A 244      -9.580  38.541 -27.913  1.00  1.54           O  
ATOM   3665  H   GLY A 244     -11.322  38.307 -23.988  1.00  1.54           H  
ATOM   3666 1HA  GLY A 244      -9.368  39.025 -25.020  1.00  1.54           H  
ATOM   3667 2HA  GLY A 244      -9.116  37.419 -25.658  1.00  1.54           H  
ATOM   3668  N   THR A 245     -11.466  39.314 -26.963  1.00  1.92           N  
ATOM   3669  CA  THR A 245     -12.062  39.789 -28.216  1.00  1.92           C  
ATOM   3670  C   THR A 245     -12.207  41.310 -28.269  1.00  1.92           C  
ATOM   3671  O   THR A 245     -13.143  41.831 -28.880  1.00  1.92           O  
ATOM   3672  CB  THR A 245     -13.427  39.135 -28.479  1.00  1.92           C  
ATOM   3673  OG1 THR A 245     -14.290  39.377 -27.377  1.00  1.92           O  
ATOM   3674  CG2 THR A 245     -13.278  37.622 -28.684  1.00  1.92           C  
ATOM   3675  H   THR A 245     -11.943  39.454 -26.072  1.00  1.92           H  
ATOM   3676  HA  THR A 245     -11.403  39.497 -29.034  1.00  1.92           H  
ATOM   3677  HB  THR A 245     -13.858  39.585 -29.363  1.00  1.92           H  
ATOM   3678  HG1 THR A 245     -14.105  38.726 -26.687  1.00  1.92           H  
ATOM   3679 1HG2 THR A 245     -14.251  37.172 -28.880  1.00  1.92           H  
ATOM   3680 2HG2 THR A 245     -12.619  37.434 -29.531  1.00  1.92           H  
ATOM   3681 3HG2 THR A 245     -12.848  37.173 -27.790  1.00  1.92           H  
ATOM   3682  N   ASP A 246     -11.238  42.004 -27.672  1.00  2.29           N  
ATOM   3683  CA  ASP A 246     -11.173  43.469 -27.551  1.00  2.29           C  
ATOM   3684  C   ASP A 246     -11.262  44.220 -28.886  1.00  2.29           C  
ATOM   3685  O   ASP A 246     -11.544  45.417 -28.913  1.00  2.29           O  
ATOM   3686  CB  ASP A 246      -9.848  43.882 -26.899  1.00  2.29           C  
ATOM   3687  CG  ASP A 246      -9.719  43.532 -25.414  1.00  2.29           C  
ATOM   3688  OD1 ASP A 246     -10.696  43.174 -24.799  1.00  2.29           O  
ATOM   3689  OD2 ASP A 246      -8.622  43.628 -24.909  1.00  2.29           O  
ATOM   3690  H   ASP A 246     -10.503  41.463 -27.238  1.00  2.29           H  
ATOM   3691  HA  ASP A 246     -12.003  43.795 -26.923  1.00  2.29           H  
ATOM   3692 1HB  ASP A 246      -9.024  43.411 -27.436  1.00  2.29           H  
ATOM   3693 2HB  ASP A 246      -9.722  44.961 -27.006  1.00  2.29           H  
ATOM   3694  N   ALA A 247     -11.001  43.522 -29.989  1.00  2.56           N  
ATOM   3695  CA  ALA A 247     -11.025  44.088 -31.332  1.00  2.56           C  
ATOM   3696  C   ALA A 247     -12.380  44.720 -31.675  1.00  2.56           C  
ATOM   3697  O   ALA A 247     -12.438  45.649 -32.484  1.00  2.56           O  
ATOM   3698  CB  ALA A 247     -10.699  43.007 -32.347  1.00  2.56           C  
ATOM   3699  H   ALA A 247     -10.788  42.542 -29.887  1.00  2.56           H  
ATOM   3700  HA  ALA A 247     -10.267  44.870 -31.380  1.00  2.56           H  
ATOM   3701 1HB  ALA A 247     -10.688  43.441 -33.346  1.00  2.56           H  
ATOM   3702 2HB  ALA A 247      -9.723  42.580 -32.123  1.00  2.56           H  
ATOM   3703 3HB  ALA A 247     -11.459  42.227 -32.297  1.00  2.56           H  
ATOM   3704  N   GLY A 248     -13.475  44.203 -31.109  1.00  2.63           N  
ATOM   3705  CA  GLY A 248     -14.782  44.785 -31.410  1.00  2.63           C  
ATOM   3706  C   GLY A 248     -15.960  43.904 -31.018  1.00  2.63           C  
ATOM   3707  O   GLY A 248     -15.843  42.680 -30.947  1.00  2.63           O  
ATOM   3708  H   GLY A 248     -13.388  43.442 -30.430  1.00  2.63           H  
ATOM   3709 1HA  GLY A 248     -14.863  45.741 -30.893  1.00  2.63           H  
ATOM   3710 2HA  GLY A 248     -14.834  45.002 -32.476  1.00  2.63           H  
ATOM   3711  N   GLY A 249     -17.142  44.534 -30.905  1.00  2.57           N  
ATOM   3712  CA  GLY A 249     -18.409  43.912 -30.465  1.00  2.57           C  
ATOM   3713  C   GLY A 249     -18.878  42.713 -31.284  1.00  2.57           C  
ATOM   3714  O   GLY A 249     -19.747  41.950 -30.847  1.00  2.57           O  
ATOM   3715  H   GLY A 249     -17.147  45.534 -31.054  1.00  2.57           H  
ATOM   3716 1HA  GLY A 249     -18.315  43.619 -29.422  1.00  2.57           H  
ATOM   3717 2HA  GLY A 249     -19.189  44.672 -30.486  1.00  2.57           H  
ATOM   3718  N   THR A 250     -18.305  42.534 -32.466  1.00  2.46           N  
ATOM   3719  CA  THR A 250     -18.660  41.422 -33.326  1.00  2.46           C  
ATOM   3720  C   THR A 250     -17.910  40.126 -32.981  1.00  2.46           C  
ATOM   3721  O   THR A 250     -18.281  39.053 -33.469  1.00  2.46           O  
ATOM   3722  CB  THR A 250     -18.397  41.780 -34.796  1.00  2.46           C  
ATOM   3723  OG1 THR A 250     -17.005  42.069 -34.978  1.00  2.46           O  
ATOM   3724  CG2 THR A 250     -19.218  42.994 -35.189  1.00  2.46           C  
ATOM   3725  H   THR A 250     -17.598  43.188 -32.768  1.00  2.46           H  
ATOM   3726  HA  THR A 250     -19.726  41.238 -33.219  1.00  2.46           H  
ATOM   3727  HB  THR A 250     -18.669  40.933 -35.425  1.00  2.46           H  
ATOM   3728  HG1 THR A 250     -16.481  41.436 -34.476  1.00  2.46           H  
ATOM   3729 1HG2 THR A 250     -19.027  43.240 -36.234  1.00  2.46           H  
ATOM   3730 2HG2 THR A 250     -20.278  42.773 -35.054  1.00  2.46           H  
ATOM   3731 3HG2 THR A 250     -18.941  43.839 -34.560  1.00  2.46           H  
ATOM   3732  N   GLY A 251     -16.886  40.206 -32.120  1.00  2.36           N  
ATOM   3733  CA  GLY A 251     -16.069  39.031 -31.801  1.00  2.36           C  
ATOM   3734  C   GLY A 251     -16.889  37.898 -31.195  1.00  2.36           C  
ATOM   3735  O   GLY A 251     -17.791  38.127 -30.388  1.00  2.36           O  
ATOM   3736  H   GLY A 251     -16.638  41.106 -31.704  1.00  2.36           H  
ATOM   3737 1HA  GLY A 251     -15.572  38.679 -32.705  1.00  2.36           H  
ATOM   3738 2HA  GLY A 251     -15.287  39.325 -31.108  1.00  2.36           H  
ATOM   3739  N   GLN A 252     -16.542  36.658 -31.583  1.00  2.30           N  
ATOM   3740  CA  GLN A 252     -17.253  35.436 -31.169  1.00  2.30           C  
ATOM   3741  C   GLN A 252     -16.322  34.399 -30.539  1.00  2.30           C  
ATOM   3742  O   GLN A 252     -15.122  34.428 -30.812  1.00  2.30           O  
ATOM   3743  CB  GLN A 252     -17.937  34.796 -32.400  1.00  2.30           C  
ATOM   3744  CG  GLN A 252     -19.000  35.652 -33.013  1.00  2.30           C  
ATOM   3745  CD  GLN A 252     -19.758  35.030 -34.147  1.00  2.30           C  
ATOM   3746  OE1 GLN A 252     -19.426  33.959 -34.671  1.00  2.30           O  
ATOM   3747  NE2 GLN A 252     -20.825  35.716 -34.531  1.00  2.30           N  
ATOM   3748  H   GLN A 252     -15.771  36.562 -32.229  1.00  2.30           H  
ATOM   3749  HA  GLN A 252     -18.009  35.728 -30.446  1.00  2.30           H  
ATOM   3750 1HB  GLN A 252     -17.187  34.616 -33.166  1.00  2.30           H  
ATOM   3751 2HB  GLN A 252     -18.370  33.833 -32.157  1.00  2.30           H  
ATOM   3752 1HG  GLN A 252     -19.706  35.872 -32.263  1.00  2.30           H  
ATOM   3753 2HG  GLN A 252     -18.549  36.565 -33.377  1.00  2.30           H  
ATOM   3754 1HE2 GLN A 252     -21.409  35.385 -35.270  1.00  2.30           H  
ATOM   3755 2HE2 GLN A 252     -21.043  36.596 -34.062  1.00  2.30           H  
ATOM   3756  N   PRO A 253     -16.823  33.506 -29.659  1.00  2.24           N  
ATOM   3757  CA  PRO A 253     -16.089  32.385 -29.106  1.00  2.24           C  
ATOM   3758  C   PRO A 253     -15.937  31.329 -30.201  1.00  2.24           C  
ATOM   3759  O   PRO A 253     -16.798  31.241 -31.077  1.00  2.24           O  
ATOM   3760  CB  PRO A 253     -17.005  31.922 -27.970  1.00  2.24           C  
ATOM   3761  CG  PRO A 253     -18.404  32.283 -28.425  1.00  2.24           C  
ATOM   3762  CD  PRO A 253     -18.251  33.561 -29.223  1.00  2.24           C  
ATOM   3763  HA  PRO A 253     -15.111  32.724 -28.734  1.00  2.24           H  
ATOM   3764 1HB  PRO A 253     -16.874  30.846 -27.797  1.00  2.24           H  
ATOM   3765 2HB  PRO A 253     -16.747  32.434 -27.051  1.00  2.24           H  
ATOM   3766 1HG  PRO A 253     -18.828  31.460 -29.027  1.00  2.24           H  
ATOM   3767 2HG  PRO A 253     -19.066  32.408 -27.555  1.00  2.24           H  
ATOM   3768 1HD  PRO A 253     -18.934  33.503 -30.067  1.00  2.24           H  
ATOM   3769 2HD  PRO A 253     -18.468  34.418 -28.604  1.00  2.24           H  
ATOM   3770  N   SER A 254     -14.874  30.517 -30.155  1.00  2.13           N  
ATOM   3771  CA  SER A 254     -14.753  29.418 -31.122  1.00  2.13           C  
ATOM   3772  C   SER A 254     -14.598  28.009 -30.533  1.00  2.13           C  
ATOM   3773  O   SER A 254     -15.331  27.097 -30.905  1.00  2.13           O  
ATOM   3774  CB  SER A 254     -13.602  29.660 -32.068  1.00  2.13           C  
ATOM   3775  OG  SER A 254     -13.489  28.573 -32.945  1.00  2.13           O  
ATOM   3776  H   SER A 254     -14.177  30.650 -29.440  1.00  2.13           H  
ATOM   3777  HA  SER A 254     -15.665  29.408 -31.719  1.00  2.13           H  
ATOM   3778 1HB  SER A 254     -13.775  30.577 -32.633  1.00  2.13           H  
ATOM   3779 2HB  SER A 254     -12.676  29.781 -31.509  1.00  2.13           H  
ATOM   3780  HG  SER A 254     -13.353  27.795 -32.382  1.00  2.13           H  
ATOM   3781  N   THR A 255     -13.615  27.823 -29.645  1.00  1.94           N  
ATOM   3782  CA  THR A 255     -13.300  26.493 -29.103  1.00  1.94           C  
ATOM   3783  C   THR A 255     -14.449  25.915 -28.255  1.00  1.94           C  
ATOM   3784  O   THR A 255     -14.766  24.725 -28.362  1.00  1.94           O  
ATOM   3785  CB  THR A 255     -11.981  26.517 -28.298  1.00  1.94           C  
ATOM   3786  OG1 THR A 255     -10.876  26.906 -29.144  1.00  1.94           O  
ATOM   3787  CG2 THR A 255     -11.687  25.145 -27.714  1.00  1.94           C  
ATOM   3788  H   THR A 255     -13.056  28.611 -29.357  1.00  1.94           H  
ATOM   3789  HA  THR A 255     -13.148  25.817 -29.944  1.00  1.94           H  
ATOM   3790  HB  THR A 255     -12.073  27.240 -27.509  1.00  1.94           H  
ATOM   3791  HG1 THR A 255     -10.954  27.843 -29.347  1.00  1.94           H  
ATOM   3792 1HG2 THR A 255     -10.763  25.187 -27.138  1.00  1.94           H  
ATOM   3793 2HG2 THR A 255     -12.485  24.853 -27.076  1.00  1.94           H  
ATOM   3794 3HG2 THR A 255     -11.584  24.420 -28.518  1.00  1.94           H  
ATOM   3795  N   ARG A 256     -15.057  26.753 -27.408  1.00  1.68           N  
ATOM   3796  CA  ARG A 256     -16.188  26.350 -26.570  1.00  1.68           C  
ATOM   3797  C   ARG A 256     -17.275  27.414 -26.621  1.00  1.68           C  
ATOM   3798  O   ARG A 256     -16.998  28.602 -26.784  1.00  1.68           O  
ATOM   3799  CB  ARG A 256     -15.795  26.087 -25.123  1.00  1.68           C  
ATOM   3800  CG  ARG A 256     -14.836  24.914 -24.910  1.00  1.68           C  
ATOM   3801  CD  ARG A 256     -15.501  23.603 -25.182  1.00  1.68           C  
ATOM   3802  NE  ARG A 256     -14.629  22.462 -24.912  1.00  1.68           N  
ATOM   3803  CZ  ARG A 256     -13.790  21.889 -25.811  1.00  1.68           C  
ATOM   3804  NH1 ARG A 256     -13.708  22.333 -27.050  1.00  1.68           N  
ATOM   3805  NH2 ARG A 256     -13.044  20.858 -25.444  1.00  1.68           N  
ATOM   3806  H   ARG A 256     -14.732  27.705 -27.360  1.00  1.68           H  
ATOM   3807  HA  ARG A 256     -16.604  25.426 -26.972  1.00  1.68           H  
ATOM   3808 1HB  ARG A 256     -15.316  26.976 -24.718  1.00  1.68           H  
ATOM   3809 2HB  ARG A 256     -16.689  25.903 -24.529  1.00  1.68           H  
ATOM   3810 1HG  ARG A 256     -13.994  25.008 -25.547  1.00  1.68           H  
ATOM   3811 2HG  ARG A 256     -14.501  24.911 -23.872  1.00  1.68           H  
ATOM   3812 1HD  ARG A 256     -16.387  23.511 -24.557  1.00  1.68           H  
ATOM   3813 2HD  ARG A 256     -15.795  23.563 -26.231  1.00  1.68           H  
ATOM   3814  HE  ARG A 256     -14.645  22.073 -23.980  1.00  1.68           H  
ATOM   3815 1HH1 ARG A 256     -14.269  23.136 -27.374  1.00  1.68           H  
ATOM   3816 2HH1 ARG A 256     -13.081  21.885 -27.699  1.00  1.68           H  
ATOM   3817 1HH2 ARG A 256     -13.096  20.505 -24.497  1.00  1.68           H  
ATOM   3818 2HH2 ARG A 256     -12.421  20.426 -26.110  1.00  1.68           H  
ATOM   3819  N   ARG A 257     -18.516  26.973 -26.483  1.00  1.41           N  
ATOM   3820  CA  ARG A 257     -19.684  27.842 -26.552  1.00  1.41           C  
ATOM   3821  C   ARG A 257     -19.927  28.585 -25.241  1.00  1.41           C  
ATOM   3822  O   ARG A 257     -19.701  28.030 -24.164  1.00  1.41           O  
ATOM   3823  CB  ARG A 257     -20.885  26.986 -26.862  1.00  1.41           C  
ATOM   3824  CG  ARG A 257     -20.767  26.205 -28.175  1.00  1.41           C  
ATOM   3825  CD  ARG A 257     -21.976  25.380 -28.474  1.00  1.41           C  
ATOM   3826  NE  ARG A 257     -21.841  24.655 -29.731  1.00  1.41           N  
ATOM   3827  CZ  ARG A 257     -21.281  23.444 -29.888  1.00  1.41           C  
ATOM   3828  NH1 ARG A 257     -20.803  22.774 -28.860  1.00  1.41           N  
ATOM   3829  NH2 ARG A 257     -21.224  22.947 -31.103  1.00  1.41           N  
ATOM   3830  H   ARG A 257     -18.665  25.985 -26.343  1.00  1.41           H  
ATOM   3831  HA  ARG A 257     -19.536  28.571 -27.352  1.00  1.41           H  
ATOM   3832 1HB  ARG A 257     -21.079  26.292 -26.047  1.00  1.41           H  
ATOM   3833 2HB  ARG A 257     -21.745  27.642 -26.962  1.00  1.41           H  
ATOM   3834 1HG  ARG A 257     -20.607  26.892 -28.986  1.00  1.41           H  
ATOM   3835 2HG  ARG A 257     -19.913  25.530 -28.110  1.00  1.41           H  
ATOM   3836 1HD  ARG A 257     -22.134  24.657 -27.678  1.00  1.41           H  
ATOM   3837 2HD  ARG A 257     -22.843  26.031 -28.556  1.00  1.41           H  
ATOM   3838  HE  ARG A 257     -22.181  25.103 -30.593  1.00  1.41           H  
ATOM   3839 1HH1 ARG A 257     -20.854  23.169 -27.933  1.00  1.41           H  
ATOM   3840 2HH1 ARG A 257     -20.385  21.866 -29.001  1.00  1.41           H  
ATOM   3841 1HH2 ARG A 257     -21.606  23.518 -31.875  1.00  1.41           H  
ATOM   3842 2HH2 ARG A 257     -20.813  22.046 -31.274  1.00  1.41           H  
ATOM   3843  N   ALA A 258     -20.400  29.831 -25.325  1.00  1.18           N  
ATOM   3844  CA  ALA A 258     -20.738  30.592 -24.118  1.00  1.18           C  
ATOM   3845  C   ALA A 258     -22.150  30.243 -23.652  1.00  1.18           C  
ATOM   3846  O   ALA A 258     -23.034  29.939 -24.470  1.00  1.18           O  
ATOM   3847  CB  ALA A 258     -20.611  32.089 -24.362  1.00  1.18           C  
ATOM   3848  H   ALA A 258     -20.559  30.242 -26.237  1.00  1.18           H  
ATOM   3849  HA  ALA A 258     -20.043  30.308 -23.326  1.00  1.18           H  
ATOM   3850 1HB  ALA A 258     -20.848  32.627 -23.439  1.00  1.18           H  
ATOM   3851 2HB  ALA A 258     -19.592  32.325 -24.669  1.00  1.18           H  
ATOM   3852 3HB  ALA A 258     -21.300  32.371 -25.141  1.00  1.18           H  
ATOM   3853  N   LEU A 259     -22.354  30.288 -22.334  1.00  1.01           N  
ATOM   3854  CA  LEU A 259     -23.670  30.034 -21.747  1.00  1.01           C  
ATOM   3855  C   LEU A 259     -24.304  31.265 -21.118  1.00  1.01           C  
ATOM   3856  O   LEU A 259     -23.640  32.047 -20.437  1.00  1.01           O  
ATOM   3857  CB  LEU A 259     -23.602  28.921 -20.688  1.00  1.01           C  
ATOM   3858  CG  LEU A 259     -23.813  27.473 -21.173  1.00  1.01           C  
ATOM   3859  CD1 LEU A 259     -22.626  27.009 -22.039  1.00  1.01           C  
ATOM   3860  CD2 LEU A 259     -23.994  26.571 -19.943  1.00  1.01           C  
ATOM   3861  H   LEU A 259     -21.578  30.547 -21.719  1.00  1.01           H  
ATOM   3862  HA  LEU A 259     -24.330  29.694 -22.541  1.00  1.01           H  
ATOM   3863 1HB  LEU A 259     -22.627  28.957 -20.220  1.00  1.01           H  
ATOM   3864 2HB  LEU A 259     -24.356  29.129 -19.927  1.00  1.01           H  
ATOM   3865  HG  LEU A 259     -24.719  27.429 -21.775  1.00  1.01           H  
ATOM   3866 1HD1 LEU A 259     -22.799  25.986 -22.371  1.00  1.01           H  
ATOM   3867 2HD1 LEU A 259     -22.525  27.644 -22.906  1.00  1.01           H  
ATOM   3868 3HD1 LEU A 259     -21.705  27.049 -21.455  1.00  1.01           H  
ATOM   3869 1HD2 LEU A 259     -24.171  25.545 -20.263  1.00  1.01           H  
ATOM   3870 2HD2 LEU A 259     -23.097  26.609 -19.326  1.00  1.01           H  
ATOM   3871 3HD2 LEU A 259     -24.839  26.917 -19.367  1.00  1.01           H  
ATOM   3872  N   THR A 260     -25.605  31.420 -21.314  1.00  0.90           N  
ATOM   3873  CA  THR A 260     -26.316  32.520 -20.677  1.00  0.90           C  
ATOM   3874  C   THR A 260     -27.430  31.953 -19.819  1.00  0.90           C  
ATOM   3875  O   THR A 260     -28.254  31.163 -20.287  1.00  0.90           O  
ATOM   3876  CB  THR A 260     -26.899  33.522 -21.683  1.00  0.90           C  
ATOM   3877  OG1 THR A 260     -25.844  34.069 -22.488  1.00  0.90           O  
ATOM   3878  CG2 THR A 260     -27.573  34.674 -20.924  1.00  0.90           C  
ATOM   3879  H   THR A 260     -26.102  30.734 -21.879  1.00  0.90           H  
ATOM   3880  HA  THR A 260     -25.633  33.058 -20.026  1.00  0.90           H  
ATOM   3881  HB  THR A 260     -27.628  33.024 -22.325  1.00  0.90           H  
ATOM   3882  HG1 THR A 260     -25.208  34.508 -21.911  1.00  0.90           H  
ATOM   3883 1HG2 THR A 260     -27.983  35.394 -21.636  1.00  0.90           H  
ATOM   3884 2HG2 THR A 260     -28.378  34.288 -20.303  1.00  0.90           H  
ATOM   3885 3HG2 THR A 260     -26.838  35.172 -20.288  1.00  0.90           H  
ATOM   3886  N   CYS A 261     -27.431  32.342 -18.560  1.00  0.87           N  
ATOM   3887  CA  CYS A 261     -28.414  31.876 -17.618  1.00  0.87           C  
ATOM   3888  C   CYS A 261     -29.467  32.905 -17.282  1.00  0.87           C  
ATOM   3889  O   CYS A 261     -29.148  34.067 -17.027  1.00  0.87           O  
ATOM   3890  CB  CYS A 261     -27.775  31.433 -16.334  1.00  0.87           C  
ATOM   3891  SG  CYS A 261     -28.953  30.884 -15.197  1.00  0.87           S  
ATOM   3892  H   CYS A 261     -26.716  32.988 -18.248  1.00  0.87           H  
ATOM   3893  HA  CYS A 261     -28.897  31.021 -18.057  1.00  0.87           H  
ATOM   3894 1HB  CYS A 261     -27.073  30.646 -16.531  1.00  0.87           H  
ATOM   3895 2HB  CYS A 261     -27.241  32.250 -15.898  1.00  0.87           H  
ATOM   3896  HG  CYS A 261     -29.639  30.144 -16.077  1.00  0.87           H  
ATOM   3897  N   HIS A 262     -30.718  32.464 -17.233  1.00  0.89           N  
ATOM   3898  CA  HIS A 262     -31.810  33.343 -16.836  1.00  0.89           C  
ATOM   3899  C   HIS A 262     -32.487  32.815 -15.579  1.00  0.89           C  
ATOM   3900  O   HIS A 262     -32.870  31.645 -15.515  1.00  0.89           O  
ATOM   3901  CB  HIS A 262     -32.788  33.469 -17.986  1.00  0.89           C  
ATOM   3902  CG  HIS A 262     -32.134  34.083 -19.164  1.00  0.89           C  
ATOM   3903  ND1 HIS A 262     -31.949  35.449 -19.285  1.00  0.89           N  
ATOM   3904  CD2 HIS A 262     -31.573  33.527 -20.260  1.00  0.89           C  
ATOM   3905  CE1 HIS A 262     -31.315  35.705 -20.409  1.00  0.89           C  
ATOM   3906  NE2 HIS A 262     -31.080  34.559 -21.017  1.00  0.89           N  
ATOM   3907  H   HIS A 262     -30.898  31.493 -17.490  1.00  0.89           H  
ATOM   3908  HA  HIS A 262     -31.426  34.338 -16.608  1.00  0.89           H  
ATOM   3909 1HB  HIS A 262     -33.165  32.485 -18.267  1.00  0.89           H  
ATOM   3910 2HB  HIS A 262     -33.632  34.086 -17.688  1.00  0.89           H  
ATOM   3911  HD1 HIS A 262     -32.210  36.154 -18.622  1.00  0.89           H  
ATOM   3912  HD2 HIS A 262     -31.459  32.491 -20.598  1.00  0.89           H  
ATOM   3913  HE1 HIS A 262     -31.076  36.733 -20.689  1.00  0.89           H  
ATOM   3914  N   SER A 263     -32.589  33.680 -14.562  1.00  0.97           N  
ATOM   3915  CA  SER A 263     -33.147  33.307 -13.261  1.00  0.97           C  
ATOM   3916  C   SER A 263     -34.534  33.867 -13.026  1.00  0.97           C  
ATOM   3917  O   SER A 263     -34.746  35.074 -13.146  1.00  0.97           O  
ATOM   3918  CB  SER A 263     -32.248  33.805 -12.152  1.00  0.97           C  
ATOM   3919  OG  SER A 263     -32.788  33.502 -10.895  1.00  0.97           O  
ATOM   3920  H   SER A 263     -32.257  34.637 -14.690  1.00  0.97           H  
ATOM   3921  HA  SER A 263     -33.218  32.223 -13.212  1.00  0.97           H  
ATOM   3922 1HB  SER A 263     -31.259  33.375 -12.255  1.00  0.97           H  
ATOM   3923 2HB  SER A 263     -32.141  34.885 -12.247  1.00  0.97           H  
ATOM   3924  HG  SER A 263     -33.688  33.849 -10.912  1.00  0.97           H  
ATOM   3925  N   PHE A 264     -35.450  32.990 -12.615  1.00  1.12           N  
ATOM   3926  CA  PHE A 264     -36.839  33.326 -12.331  1.00  1.12           C  
ATOM   3927  C   PHE A 264     -37.130  33.065 -10.842  1.00  1.12           C  
ATOM   3928  O   PHE A 264     -36.717  32.040 -10.294  1.00  1.12           O  
ATOM   3929  CB  PHE A 264     -37.712  32.449 -13.228  1.00  1.12           C  
ATOM   3930  CG  PHE A 264     -37.405  32.702 -14.701  1.00  1.12           C  
ATOM   3931  CD1 PHE A 264     -36.343  32.023 -15.319  1.00  1.12           C  
ATOM   3932  CD2 PHE A 264     -38.129  33.597 -15.457  1.00  1.12           C  
ATOM   3933  CE1 PHE A 264     -36.021  32.243 -16.646  1.00  1.12           C  
ATOM   3934  CE2 PHE A 264     -37.807  33.813 -16.782  1.00  1.12           C  
ATOM   3935  CZ  PHE A 264     -36.754  33.143 -17.383  1.00  1.12           C  
ATOM   3936  H   PHE A 264     -35.176  32.011 -12.541  1.00  1.12           H  
ATOM   3937  HA  PHE A 264     -37.010  34.379 -12.551  1.00  1.12           H  
ATOM   3938 1HB  PHE A 264     -37.528  31.392 -13.010  1.00  1.12           H  
ATOM   3939 2HB  PHE A 264     -38.768  32.652 -13.048  1.00  1.12           H  
ATOM   3940  HD1 PHE A 264     -35.755  31.309 -14.733  1.00  1.12           H  
ATOM   3941  HD2 PHE A 264     -38.963  34.141 -15.004  1.00  1.12           H  
ATOM   3942  HE1 PHE A 264     -35.191  31.700 -17.100  1.00  1.12           H  
ATOM   3943  HE2 PHE A 264     -38.400  34.514 -17.357  1.00  1.12           H  
ATOM   3944  HZ  PHE A 264     -36.517  33.324 -18.434  1.00  1.12           H  
ATOM   3945  N   THR A 265     -37.840  33.983 -10.171  1.00  1.32           N  
ATOM   3946  CA  THR A 265     -38.072  33.799  -8.730  1.00  1.32           C  
ATOM   3947  C   THR A 265     -39.544  33.679  -8.319  1.00  1.32           C  
ATOM   3948  O   THR A 265     -39.968  32.658  -7.784  1.00  1.32           O  
ATOM   3949  CB  THR A 265     -37.462  34.978  -7.932  1.00  1.32           C  
ATOM   3950  OG1 THR A 265     -36.039  35.082  -8.184  1.00  1.32           O  
ATOM   3951  CG2 THR A 265     -37.675  34.753  -6.440  1.00  1.32           C  
ATOM   3952  H   THR A 265     -38.180  34.806 -10.648  1.00  1.32           H  
ATOM   3953  HA  THR A 265     -37.576  32.883  -8.412  1.00  1.32           H  
ATOM   3954  HB  THR A 265     -37.946  35.911  -8.221  1.00  1.32           H  
ATOM   3955  HG1 THR A 265     -35.877  35.419  -9.069  1.00  1.32           H  
ATOM   3956 1HG2 THR A 265     -37.252  35.585  -5.882  1.00  1.32           H  
ATOM   3957 2HG2 THR A 265     -38.738  34.691  -6.234  1.00  1.32           H  
ATOM   3958 3HG2 THR A 265     -37.196  33.827  -6.127  1.00  1.32           H  
ATOM   3959  N   ASP A 266     -40.324  34.729  -8.584  1.00  1.53           N  
ATOM   3960  CA  ASP A 266     -41.707  34.801  -8.111  1.00  1.53           C  
ATOM   3961  C   ASP A 266     -42.787  34.472  -9.148  1.00  1.53           C  
ATOM   3962  O   ASP A 266     -43.967  34.720  -8.902  1.00  1.53           O  
ATOM   3963  CB  ASP A 266     -41.971  36.208  -7.586  1.00  1.53           C  
ATOM   3964  CG  ASP A 266     -41.132  36.576  -6.357  1.00  1.53           C  
ATOM   3965  OD1 ASP A 266     -41.022  35.788  -5.452  1.00  1.53           O  
ATOM   3966  OD2 ASP A 266     -40.580  37.647  -6.360  1.00  1.53           O  
ATOM   3967  H   ASP A 266     -39.931  35.524  -9.063  1.00  1.53           H  
ATOM   3968  HA  ASP A 266     -41.814  34.096  -7.286  1.00  1.53           H  
ATOM   3969 1HB  ASP A 266     -41.768  36.932  -8.376  1.00  1.53           H  
ATOM   3970 2HB  ASP A 266     -43.026  36.302  -7.328  1.00  1.53           H  
ATOM   3971  N   THR A 267     -42.386  33.966 -10.317  1.00  1.69           N  
ATOM   3972  CA  THR A 267     -43.271  33.582 -11.444  1.00  1.69           C  
ATOM   3973  C   THR A 267     -43.999  34.741 -12.143  1.00  1.69           C  
ATOM   3974  O   THR A 267     -43.859  34.941 -13.352  1.00  1.69           O  
ATOM   3975  CB  THR A 267     -44.357  32.576 -11.008  1.00  1.69           C  
ATOM   3976  OG1 THR A 267     -43.754  31.389 -10.511  1.00  1.69           O  
ATOM   3977  CG2 THR A 267     -45.221  32.240 -12.195  1.00  1.69           C  
ATOM   3978  H   THR A 267     -41.398  33.807 -10.432  1.00  1.69           H  
ATOM   3979  HA  THR A 267     -42.651  33.089 -12.193  1.00  1.69           H  
ATOM   3980  HB  THR A 267     -44.988  33.001 -10.242  1.00  1.69           H  
ATOM   3981  HG1 THR A 267     -43.252  30.964 -11.229  1.00  1.69           H  
ATOM   3982 1HG2 THR A 267     -45.987  31.527 -11.896  1.00  1.69           H  
ATOM   3983 2HG2 THR A 267     -45.695  33.142 -12.575  1.00  1.69           H  
ATOM   3984 3HG2 THR A 267     -44.601  31.802 -12.974  1.00  1.69           H  
ATOM   3985  N   VAL A 268     -44.737  35.516 -11.367  1.00  1.75           N  
ATOM   3986  CA  VAL A 268     -45.570  36.602 -11.848  1.00  1.75           C  
ATOM   3987  C   VAL A 268     -44.747  37.589 -12.641  1.00  1.75           C  
ATOM   3988  O   VAL A 268     -43.701  38.038 -12.171  1.00  1.75           O  
ATOM   3989  CB  VAL A 268     -46.234  37.299 -10.652  1.00  1.75           C  
ATOM   3990  CG1 VAL A 268     -46.991  38.544 -11.103  1.00  1.75           C  
ATOM   3991  CG2 VAL A 268     -47.152  36.304  -9.967  1.00  1.75           C  
ATOM   3992  H   VAL A 268     -44.747  35.290 -10.379  1.00  1.75           H  
ATOM   3993  HA  VAL A 268     -46.344  36.186 -12.493  1.00  1.75           H  
ATOM   3994  HB  VAL A 268     -45.462  37.620  -9.950  1.00  1.75           H  
ATOM   3995 1HG1 VAL A 268     -47.445  39.025 -10.238  1.00  1.75           H  
ATOM   3996 2HG1 VAL A 268     -46.303  39.242 -11.579  1.00  1.75           H  
ATOM   3997 3HG1 VAL A 268     -47.769  38.261 -11.811  1.00  1.75           H  
ATOM   3998 1HG2 VAL A 268     -47.618  36.773  -9.101  1.00  1.75           H  
ATOM   3999 2HG2 VAL A 268     -47.922  35.980 -10.665  1.00  1.75           H  
ATOM   4000 3HG2 VAL A 268     -46.564  35.439  -9.642  1.00  1.75           H  
ATOM   4001  N   THR A 269     -45.274  37.972 -13.817  1.00  1.68           N  
ATOM   4002  CA  THR A 269     -44.618  38.813 -14.832  1.00  1.68           C  
ATOM   4003  C   THR A 269     -44.070  37.923 -15.950  1.00  1.68           C  
ATOM   4004  O   THR A 269     -44.158  38.277 -17.127  1.00  1.68           O  
ATOM   4005  CB  THR A 269     -43.390  39.594 -14.306  1.00  1.68           C  
ATOM   4006  OG1 THR A 269     -43.749  40.382 -13.185  1.00  1.68           O  
ATOM   4007  CG2 THR A 269     -42.883  40.507 -15.397  1.00  1.68           C  
ATOM   4008  H   THR A 269     -46.169  37.574 -14.064  1.00  1.68           H  
ATOM   4009  HA  THR A 269     -45.347  39.503 -15.257  1.00  1.68           H  
ATOM   4010  HB  THR A 269     -42.576  38.914 -14.050  1.00  1.68           H  
ATOM   4011  HG1 THR A 269     -43.688  39.781 -12.414  1.00  1.68           H  
ATOM   4012 1HG2 THR A 269     -42.014  41.058 -15.039  1.00  1.68           H  
ATOM   4013 2HG2 THR A 269     -42.610  39.914 -16.251  1.00  1.68           H  
ATOM   4014 3HG2 THR A 269     -43.666  41.206 -15.679  1.00  1.68           H  
ATOM   4015  N   GLY A 270     -43.403  36.834 -15.584  1.00  1.51           N  
ATOM   4016  CA  GLY A 270     -42.854  35.890 -16.553  1.00  1.51           C  
ATOM   4017  C   GLY A 270     -41.424  36.184 -16.968  1.00  1.51           C  
ATOM   4018  O   GLY A 270     -40.756  35.354 -17.579  1.00  1.51           O  
ATOM   4019  H   GLY A 270     -43.369  36.570 -14.599  1.00  1.51           H  
ATOM   4020 1HA  GLY A 270     -42.914  34.885 -16.135  1.00  1.51           H  
ATOM   4021 2HA  GLY A 270     -43.486  35.908 -17.432  1.00  1.51           H  
ATOM   4022  N   ARG A 271     -40.956  37.370 -16.645  1.00  1.32           N  
ATOM   4023  CA  ARG A 271     -39.608  37.776 -16.968  1.00  1.32           C  
ATOM   4024  C   ARG A 271     -38.698  37.306 -15.848  1.00  1.32           C  
ATOM   4025  O   ARG A 271     -39.171  37.133 -14.723  1.00  1.32           O  
ATOM   4026  CB  ARG A 271     -39.541  39.283 -17.142  1.00  1.32           C  
ATOM   4027  CG  ARG A 271     -40.415  39.820 -18.270  1.00  1.32           C  
ATOM   4028  CD  ARG A 271     -39.935  39.379 -19.609  1.00  1.32           C  
ATOM   4029  NE  ARG A 271     -38.605  39.900 -19.936  1.00  1.32           N  
ATOM   4030  CZ  ARG A 271     -37.901  39.537 -21.027  1.00  1.32           C  
ATOM   4031  NH1 ARG A 271     -38.424  38.673 -21.879  1.00  1.32           N  
ATOM   4032  NH2 ARG A 271     -36.697  40.049 -21.250  1.00  1.32           N  
ATOM   4033  H   ARG A 271     -41.569  38.005 -16.155  1.00  1.32           H  
ATOM   4034  HA  ARG A 271     -39.330  37.304 -17.907  1.00  1.32           H  
ATOM   4035 1HB  ARG A 271     -39.881  39.757 -16.221  1.00  1.32           H  
ATOM   4036 2HB  ARG A 271     -38.522  39.615 -17.311  1.00  1.32           H  
ATOM   4037 1HG  ARG A 271     -41.429  39.440 -18.156  1.00  1.32           H  
ATOM   4038 2HG  ARG A 271     -40.428  40.910 -18.242  1.00  1.32           H  
ATOM   4039 1HD  ARG A 271     -39.885  38.288 -19.627  1.00  1.32           H  
ATOM   4040 2HD  ARG A 271     -40.632  39.720 -20.373  1.00  1.32           H  
ATOM   4041  HE  ARG A 271     -38.182  40.570 -19.300  1.00  1.32           H  
ATOM   4042 1HH1 ARG A 271     -39.356  38.313 -21.717  1.00  1.32           H  
ATOM   4043 2HH1 ARG A 271     -37.906  38.387 -22.700  1.00  1.32           H  
ATOM   4044 1HH2 ARG A 271     -36.289  40.744 -20.598  1.00  1.32           H  
ATOM   4045 2HH2 ARG A 271     -36.181  39.774 -22.071  1.00  1.32           H  
ATOM   4046  N   PRO A 272     -37.419  37.047 -16.108  1.00  1.14           N  
ATOM   4047  CA  PRO A 272     -36.454  36.687 -15.102  1.00  1.14           C  
ATOM   4048  C   PRO A 272     -36.164  37.843 -14.161  1.00  1.14           C  
ATOM   4049  O   PRO A 272     -36.333  39.012 -14.518  1.00  1.14           O  
ATOM   4050  CB  PRO A 272     -35.266  36.209 -15.942  1.00  1.14           C  
ATOM   4051  CG  PRO A 272     -35.412  36.865 -17.295  1.00  1.14           C  
ATOM   4052  CD  PRO A 272     -36.891  37.078 -17.498  1.00  1.14           C  
ATOM   4053  HA  PRO A 272     -36.852  35.848 -14.519  1.00  1.14           H  
ATOM   4054 1HB  PRO A 272     -34.332  36.505 -15.441  1.00  1.14           H  
ATOM   4055 2HB  PRO A 272     -35.249  35.121 -15.976  1.00  1.14           H  
ATOM   4056 1HG  PRO A 272     -34.833  37.743 -17.348  1.00  1.14           H  
ATOM   4057 2HG  PRO A 272     -34.999  36.191 -18.060  1.00  1.14           H  
ATOM   4058 1HD  PRO A 272     -37.033  38.052 -17.965  1.00  1.14           H  
ATOM   4059 2HD  PRO A 272     -37.299  36.274 -18.105  1.00  1.14           H  
ATOM   4060  N   SER A 273     -35.766  37.495 -12.940  1.00  1.01           N  
ATOM   4061  CA  SER A 273     -35.358  38.437 -11.903  1.00  1.01           C  
ATOM   4062  C   SER A 273     -33.868  38.772 -11.966  1.00  1.01           C  
ATOM   4063  O   SER A 273     -33.407  39.705 -11.294  1.00  1.01           O  
ATOM   4064  CB  SER A 273     -35.726  37.895 -10.536  1.00  1.01           C  
ATOM   4065  OG  SER A 273     -35.009  36.724 -10.224  1.00  1.01           O  
ATOM   4066  H   SER A 273     -35.684  36.506 -12.752  1.00  1.01           H  
ATOM   4067  HA  SER A 273     -35.913  39.361 -12.058  1.00  1.01           H  
ATOM   4068 1HB  SER A 273     -35.530  38.655  -9.783  1.00  1.01           H  
ATOM   4069 2HB  SER A 273     -36.794  37.682 -10.513  1.00  1.01           H  
ATOM   4070  HG  SER A 273     -35.325  36.423  -9.369  1.00  1.01           H  
ATOM   4071  N   GLY A 274     -33.124  37.992 -12.760  1.00  0.91           N  
ATOM   4072  CA  GLY A 274     -31.677  38.184 -12.915  1.00  0.91           C  
ATOM   4073  C   GLY A 274     -31.061  37.298 -14.002  1.00  0.91           C  
ATOM   4074  O   GLY A 274     -31.754  36.508 -14.656  1.00  0.91           O  
ATOM   4075  H   GLY A 274     -33.592  37.212 -13.220  1.00  0.91           H  
ATOM   4076 1HA  GLY A 274     -31.471  39.229 -13.144  1.00  0.91           H  
ATOM   4077 2HA  GLY A 274     -31.187  37.968 -11.968  1.00  0.91           H  
ATOM   4078  N   PHE A 275     -29.756  37.458 -14.225  1.00  0.85           N  
ATOM   4079  CA  PHE A 275     -29.076  36.690 -15.270  1.00  0.85           C  
ATOM   4080  C   PHE A 275     -27.567  36.541 -15.093  1.00  0.85           C  
ATOM   4081  O   PHE A 275     -26.918  37.319 -14.385  1.00  0.85           O  
ATOM   4082  CB  PHE A 275     -29.313  37.328 -16.637  1.00  0.85           C  
ATOM   4083  CG  PHE A 275     -28.755  38.737 -16.787  1.00  0.85           C  
ATOM   4084  CD1 PHE A 275     -27.479  38.952 -17.260  1.00  0.85           C  
ATOM   4085  CD2 PHE A 275     -29.526  39.835 -16.492  1.00  0.85           C  
ATOM   4086  CE1 PHE A 275     -26.995  40.245 -17.444  1.00  0.85           C  
ATOM   4087  CE2 PHE A 275     -29.064  41.124 -16.672  1.00  0.85           C  
ATOM   4088  CZ  PHE A 275     -27.792  41.329 -17.157  1.00  0.85           C  
ATOM   4089  H   PHE A 275     -29.237  38.107 -13.637  1.00  0.85           H  
ATOM   4090  HA  PHE A 275     -29.508  35.690 -15.273  1.00  0.85           H  
ATOM   4091 1HB  PHE A 275     -28.860  36.701 -17.411  1.00  0.85           H  
ATOM   4092 2HB  PHE A 275     -30.382  37.360 -16.843  1.00  0.85           H  
ATOM   4093  HD1 PHE A 275     -26.850  38.091 -17.504  1.00  0.85           H  
ATOM   4094  HD2 PHE A 275     -30.503  39.673 -16.133  1.00  0.85           H  
ATOM   4095  HE1 PHE A 275     -25.983  40.397 -17.827  1.00  0.85           H  
ATOM   4096  HE2 PHE A 275     -29.705  41.973 -16.442  1.00  0.85           H  
ATOM   4097  HZ  PHE A 275     -27.417  42.337 -17.306  1.00  0.85           H  
ATOM   4098  N   THR A 276     -26.999  35.549 -15.783  1.00  0.82           N  
ATOM   4099  CA  THR A 276     -25.551  35.375 -15.767  1.00  0.82           C  
ATOM   4100  C   THR A 276     -24.935  35.015 -17.122  1.00  0.82           C  
ATOM   4101  O   THR A 276     -25.444  34.149 -17.830  1.00  0.82           O  
ATOM   4102  CB  THR A 276     -25.163  34.302 -14.742  1.00  0.82           C  
ATOM   4103  OG1 THR A 276     -25.677  34.676 -13.465  1.00  0.82           O  
ATOM   4104  CG2 THR A 276     -23.661  34.153 -14.677  1.00  0.82           C  
ATOM   4105  H   THR A 276     -27.601  34.933 -16.328  1.00  0.82           H  
ATOM   4106  HA  THR A 276     -25.118  36.315 -15.454  1.00  0.82           H  
ATOM   4107  HB  THR A 276     -25.576  33.352 -15.018  1.00  0.82           H  
ATOM   4108  HG1 THR A 276     -25.584  35.632 -13.355  1.00  0.82           H  
ATOM   4109 1HG2 THR A 276     -23.409  33.398 -13.939  1.00  0.82           H  
ATOM   4110 2HG2 THR A 276     -23.278  33.845 -15.639  1.00  0.82           H  
ATOM   4111 3HG2 THR A 276     -23.207  35.086 -14.401  1.00  0.82           H  
ATOM   4112  N   LEU A 277     -23.815  35.649 -17.476  1.00  0.81           N  
ATOM   4113  CA  LEU A 277     -23.083  35.215 -18.676  1.00  0.81           C  
ATOM   4114  C   LEU A 277     -21.837  34.445 -18.253  1.00  0.81           C  
ATOM   4115  O   LEU A 277     -21.009  34.970 -17.504  1.00  0.81           O  
ATOM   4116  CB  LEU A 277     -22.678  36.380 -19.592  1.00  0.81           C  
ATOM   4117  CG  LEU A 277     -21.800  35.961 -20.861  1.00  0.81           C  
ATOM   4118  CD1 LEU A 277     -22.616  35.086 -21.806  1.00  0.81           C  
ATOM   4119  CD2 LEU A 277     -21.327  37.178 -21.586  1.00  0.81           C  
ATOM   4120  H   LEU A 277     -23.455  36.383 -16.862  1.00  0.81           H  
ATOM   4121  HA  LEU A 277     -23.713  34.538 -19.254  1.00  0.81           H  
ATOM   4122 1HB  LEU A 277     -23.584  36.866 -19.962  1.00  0.81           H  
ATOM   4123 2HB  LEU A 277     -22.107  37.107 -19.010  1.00  0.81           H  
ATOM   4124  HG  LEU A 277     -20.937  35.382 -20.522  1.00  0.81           H  
ATOM   4125 1HD1 LEU A 277     -22.002  34.794 -22.658  1.00  0.81           H  
ATOM   4126 2HD1 LEU A 277     -22.942  34.203 -21.284  1.00  0.81           H  
ATOM   4127 3HD1 LEU A 277     -23.482  35.643 -22.157  1.00  0.81           H  
ATOM   4128 1HD2 LEU A 277     -20.727  36.885 -22.436  1.00  0.81           H  
ATOM   4129 2HD2 LEU A 277     -22.184  37.723 -21.921  1.00  0.81           H  
ATOM   4130 3HD2 LEU A 277     -20.742  37.791 -20.928  1.00  0.81           H  
ATOM   4131  N   HIS A 278     -21.730  33.193 -18.711  1.00  0.82           N  
ATOM   4132  CA  HIS A 278     -20.608  32.315 -18.381  1.00  0.82           C  
ATOM   4133  C   HIS A 278     -19.693  32.135 -19.581  1.00  0.82           C  
ATOM   4134  O   HIS A 278     -20.060  31.504 -20.584  1.00  0.82           O  
ATOM   4135  CB  HIS A 278     -21.087  30.922 -17.990  1.00  0.82           C  
ATOM   4136  CG  HIS A 278     -22.005  30.871 -16.829  1.00  0.82           C  
ATOM   4137  ND1 HIS A 278     -21.586  30.548 -15.562  1.00  0.82           N  
ATOM   4138  CD2 HIS A 278     -23.339  31.091 -16.744  1.00  0.82           C  
ATOM   4139  CE1 HIS A 278     -22.619  30.570 -14.742  1.00  0.82           C  
ATOM   4140  NE2 HIS A 278     -23.692  30.898 -15.435  1.00  0.82           N  
ATOM   4141  H   HIS A 278     -22.455  32.829 -19.321  1.00  0.82           H  
ATOM   4142  HA  HIS A 278     -20.021  32.738 -17.567  1.00  0.82           H  
ATOM   4143 1HB  HIS A 278     -21.600  30.482 -18.836  1.00  0.82           H  
ATOM   4144 2HB  HIS A 278     -20.221  30.294 -17.773  1.00  0.82           H  
ATOM   4145  HD1 HIS A 278     -20.650  30.321 -15.290  1.00  0.82           H  
ATOM   4146  HD2 HIS A 278     -24.098  31.370 -17.485  1.00  0.82           H  
ATOM   4147  HE1 HIS A 278     -22.497  30.343 -13.687  1.00  0.82           H  
ATOM   4148  N   MET A 279     -18.509  32.707 -19.487  1.00  0.85           N  
ATOM   4149  CA  MET A 279     -17.543  32.649 -20.561  1.00  0.85           C  
ATOM   4150  C   MET A 279     -16.327  31.816 -20.154  1.00  0.85           C  
ATOM   4151  O   MET A 279     -15.649  32.184 -19.189  1.00  0.85           O  
ATOM   4152  CB  MET A 279     -17.120  34.042 -20.978  1.00  0.85           C  
ATOM   4153  CG  MET A 279     -16.081  34.059 -22.086  1.00  0.85           C  
ATOM   4154  SD  MET A 279     -16.706  33.465 -23.650  1.00  0.85           S  
ATOM   4155  CE  MET A 279     -15.226  32.741 -24.336  1.00  0.85           C  
ATOM   4156  H   MET A 279     -18.253  33.196 -18.626  1.00  0.85           H  
ATOM   4157  HA  MET A 279     -18.037  32.207 -21.411  1.00  0.85           H  
ATOM   4158 1HB  MET A 279     -17.992  34.585 -21.342  1.00  0.85           H  
ATOM   4159 2HB  MET A 279     -16.751  34.581 -20.115  1.00  0.85           H  
ATOM   4160 1HG  MET A 279     -15.720  35.079 -22.228  1.00  0.85           H  
ATOM   4161 2HG  MET A 279     -15.235  33.433 -21.800  1.00  0.85           H  
ATOM   4162 1HE  MET A 279     -15.429  32.327 -25.303  1.00  0.85           H  
ATOM   4163 2HE  MET A 279     -14.452  33.484 -24.417  1.00  0.85           H  
ATOM   4164 3HE  MET A 279     -14.884  31.948 -23.689  1.00  0.85           H  
ATOM   4165  N   PRO A 280     -16.066  30.651 -20.772  1.00  0.89           N  
ATOM   4166  CA  PRO A 280     -14.942  29.819 -20.427  1.00  0.89           C  
ATOM   4167  C   PRO A 280     -13.686  30.575 -20.769  1.00  0.89           C  
ATOM   4168  O   PRO A 280     -13.662  31.330 -21.735  1.00  0.89           O  
ATOM   4169  CB  PRO A 280     -15.152  28.565 -21.291  1.00  0.89           C  
ATOM   4170  CG  PRO A 280     -16.046  29.011 -22.436  1.00  0.89           C  
ATOM   4171  CD  PRO A 280     -16.916  30.115 -21.865  1.00  0.89           C  
ATOM   4172  HA  PRO A 280     -14.968  29.564 -19.371  1.00  0.89           H  
ATOM   4173 1HB  PRO A 280     -14.179  28.208 -21.649  1.00  0.89           H  
ATOM   4174 2HB  PRO A 280     -15.565  27.761 -20.703  1.00  0.89           H  
ATOM   4175 1HG  PRO A 280     -15.439  29.347 -23.293  1.00  0.89           H  
ATOM   4176 2HG  PRO A 280     -16.654  28.164 -22.799  1.00  0.89           H  
ATOM   4177 1HD  PRO A 280     -17.062  30.821 -22.667  1.00  0.89           H  
ATOM   4178 2HD  PRO A 280     -17.869  29.724 -21.471  1.00  0.89           H  
ATOM   4179  N   VAL A 281     -12.628  30.354 -20.011  1.00  0.95           N  
ATOM   4180  CA  VAL A 281     -11.363  31.005 -20.322  1.00  0.95           C  
ATOM   4181  C   VAL A 281     -10.305  30.020 -20.762  1.00  0.95           C  
ATOM   4182  O   VAL A 281      -9.470  30.337 -21.611  1.00  0.95           O  
ATOM   4183  CB  VAL A 281     -10.886  31.828 -19.120  1.00  0.95           C  
ATOM   4184  CG1 VAL A 281     -11.828  32.877 -18.872  1.00  0.95           C  
ATOM   4185  CG2 VAL A 281     -10.789  30.988 -17.900  1.00  0.95           C  
ATOM   4186  H   VAL A 281     -12.718  29.732 -19.214  1.00  0.95           H  
ATOM   4187  HA  VAL A 281     -11.532  31.706 -21.141  1.00  0.95           H  
ATOM   4188  HB  VAL A 281      -9.917  32.275 -19.348  1.00  0.95           H  
ATOM   4189 1HG1 VAL A 281     -11.487  33.487 -18.040  1.00  0.95           H  
ATOM   4190 2HG1 VAL A 281     -11.865  33.467 -19.778  1.00  0.95           H  
ATOM   4191 3HG1 VAL A 281     -12.815  32.465 -18.648  1.00  0.95           H  
ATOM   4192 1HG2 VAL A 281     -10.471  31.612 -17.080  1.00  0.95           H  
ATOM   4193 2HG2 VAL A 281     -11.757  30.571 -17.677  1.00  0.95           H  
ATOM   4194 3HG2 VAL A 281     -10.071  30.191 -18.046  1.00  0.95           H  
ATOM   4195  N   ARG A 282     -10.399  28.781 -20.286  1.00  1.00           N  
ATOM   4196  CA  ARG A 282      -9.419  27.758 -20.663  1.00  1.00           C  
ATOM   4197  C   ARG A 282      -9.449  27.474 -22.175  1.00  1.00           C  
ATOM   4198  O   ARG A 282      -8.484  26.991 -22.778  1.00  1.00           O  
ATOM   4199  CB  ARG A 282      -9.719  26.482 -19.914  1.00  1.00           C  
ATOM   4200  CG  ARG A 282     -11.017  25.781 -20.350  1.00  1.00           C  
ATOM   4201  CD  ARG A 282     -11.372  24.677 -19.450  1.00  1.00           C  
ATOM   4202  NE  ARG A 282     -12.560  23.943 -19.890  1.00  1.00           N  
ATOM   4203  CZ  ARG A 282     -13.826  24.389 -19.734  1.00  1.00           C  
ATOM   4204  NH1 ARG A 282     -14.021  25.580 -19.238  1.00  1.00           N  
ATOM   4205  NH2 ARG A 282     -14.865  23.641 -20.082  1.00  1.00           N  
ATOM   4206  H   ARG A 282     -11.131  28.559 -19.604  1.00  1.00           H  
ATOM   4207  HA  ARG A 282      -8.425  28.115 -20.385  1.00  1.00           H  
ATOM   4208 1HB  ARG A 282      -8.900  25.777 -20.043  1.00  1.00           H  
ATOM   4209 2HB  ARG A 282      -9.803  26.705 -18.847  1.00  1.00           H  
ATOM   4210 1HG  ARG A 282     -11.838  26.502 -20.341  1.00  1.00           H  
ATOM   4211 2HG  ARG A 282     -10.899  25.367 -21.351  1.00  1.00           H  
ATOM   4212 1HD  ARG A 282     -10.538  23.980 -19.410  1.00  1.00           H  
ATOM   4213 2HD  ARG A 282     -11.563  25.060 -18.456  1.00  1.00           H  
ATOM   4214  HE  ARG A 282     -12.405  22.988 -20.272  1.00  1.00           H  
ATOM   4215 1HH1 ARG A 282     -13.229  26.170 -18.999  1.00  1.00           H  
ATOM   4216 2HH1 ARG A 282     -14.961  25.931 -19.119  1.00  1.00           H  
ATOM   4217 1HH2 ARG A 282     -14.714  22.718 -20.469  1.00  1.00           H  
ATOM   4218 2HH2 ARG A 282     -15.818  23.999 -19.945  1.00  1.00           H  
ATOM   4219  N   SER A 283     -10.598  27.782 -22.778  1.00  1.03           N  
ATOM   4220  CA  SER A 283     -10.831  27.536 -24.182  1.00  1.03           C  
ATOM   4221  C   SER A 283     -10.209  28.608 -25.075  1.00  1.03           C  
ATOM   4222  O   SER A 283     -10.143  28.427 -26.291  1.00  1.03           O  
ATOM   4223  CB  SER A 283     -12.311  27.448 -24.444  1.00  1.03           C  
ATOM   4224  OG  SER A 283     -12.937  28.702 -24.386  1.00  1.03           O  
ATOM   4225  H   SER A 283     -11.333  28.192 -22.223  1.00  1.03           H  
ATOM   4226  HA  SER A 283     -10.388  26.572 -24.434  1.00  1.03           H  
ATOM   4227 1HB  SER A 283     -12.498  26.988 -25.386  1.00  1.03           H  
ATOM   4228 2HB  SER A 283     -12.749  26.804 -23.684  1.00  1.03           H  
ATOM   4229  HG  SER A 283     -12.643  29.122 -23.575  1.00  1.03           H  
ATOM   4230  N   TYR A 284      -9.753  29.712 -24.488  1.00  1.01           N  
ATOM   4231  CA  TYR A 284      -9.160  30.790 -25.260  1.00  1.01           C  
ATOM   4232  C   TYR A 284      -7.707  31.021 -24.901  1.00  1.01           C  
ATOM   4233  O   TYR A 284      -6.861  31.199 -25.774  1.00  1.01           O  
ATOM   4234  CB  TYR A 284      -9.912  32.110 -25.082  1.00  1.01           C  
ATOM   4235  CG  TYR A 284      -9.287  33.193 -25.935  1.00  1.01           C  
ATOM   4236  CD1 TYR A 284      -9.569  33.239 -27.288  1.00  1.01           C  
ATOM   4237  CD2 TYR A 284      -8.412  34.114 -25.377  1.00  1.01           C  
ATOM   4238  CE1 TYR A 284      -8.987  34.197 -28.087  1.00  1.01           C  
ATOM   4239  CE2 TYR A 284      -7.823  35.074 -26.178  1.00  1.01           C  
ATOM   4240  CZ  TYR A 284      -8.112  35.114 -27.537  1.00  1.01           C  
ATOM   4241  OH  TYR A 284      -7.533  36.063 -28.356  1.00  1.01           O  
ATOM   4242  H   TYR A 284      -9.794  29.806 -23.479  1.00  1.01           H  
ATOM   4243  HA  TYR A 284      -9.191  30.520 -26.314  1.00  1.01           H  
ATOM   4244 1HB  TYR A 284     -10.957  31.993 -25.370  1.00  1.01           H  
ATOM   4245 2HB  TYR A 284      -9.879  32.423 -24.036  1.00  1.01           H  
ATOM   4246  HD1 TYR A 284     -10.250  32.510 -27.723  1.00  1.01           H  
ATOM   4247  HD2 TYR A 284      -8.190  34.075 -24.314  1.00  1.01           H  
ATOM   4248  HE1 TYR A 284      -9.213  34.227 -29.152  1.00  1.01           H  
ATOM   4249  HE2 TYR A 284      -7.135  35.796 -25.746  1.00  1.01           H  
ATOM   4250  HH  TYR A 284      -7.273  36.826 -27.833  1.00  1.01           H  
ATOM   4251  N   VAL A 285      -7.414  31.114 -23.616  1.00  0.97           N  
ATOM   4252  CA  VAL A 285      -6.071  31.508 -23.256  1.00  0.97           C  
ATOM   4253  C   VAL A 285      -5.097  30.344 -23.352  1.00  0.97           C  
ATOM   4254  O   VAL A 285      -5.430  29.199 -23.077  1.00  0.97           O  
ATOM   4255  CB  VAL A 285      -6.011  32.026 -21.834  1.00  0.97           C  
ATOM   4256  CG1 VAL A 285      -7.048  33.136 -21.610  1.00  0.97           C  
ATOM   4257  CG2 VAL A 285      -6.143  30.889 -20.893  1.00  0.97           C  
ATOM   4258  H   VAL A 285      -8.114  30.928 -22.904  1.00  0.97           H  
ATOM   4259  HA  VAL A 285      -5.747  32.295 -23.932  1.00  0.97           H  
ATOM   4260  HB  VAL A 285      -5.050  32.468 -21.690  1.00  0.97           H  
ATOM   4261 1HG1 VAL A 285      -6.958  33.520 -20.602  1.00  0.97           H  
ATOM   4262 2HG1 VAL A 285      -6.872  33.941 -22.318  1.00  0.97           H  
ATOM   4263 3HG1 VAL A 285      -8.055  32.732 -21.758  1.00  0.97           H  
ATOM   4264 1HG2 VAL A 285      -6.032  31.264 -19.915  1.00  0.97           H  
ATOM   4265 2HG2 VAL A 285      -7.105  30.412 -21.006  1.00  0.97           H  
ATOM   4266 3HG2 VAL A 285      -5.356  30.160 -21.086  1.00  0.97           H  
ATOM   4267  N   GLU A 286      -3.863  30.664 -23.718  1.00  0.90           N  
ATOM   4268  CA  GLU A 286      -2.799  29.670 -23.819  1.00  0.90           C  
ATOM   4269  C   GLU A 286      -2.408  29.036 -22.474  1.00  0.90           C  
ATOM   4270  O   GLU A 286      -2.125  27.837 -22.397  1.00  0.90           O  
ATOM   4271  CB  GLU A 286      -1.568  30.354 -24.417  1.00  0.90           C  
ATOM   4272  CG  GLU A 286      -1.717  30.775 -25.885  1.00  0.90           C  
ATOM   4273  CD  GLU A 286      -0.543  31.606 -26.387  1.00  0.90           C  
ATOM   4274  OE1 GLU A 286       0.305  31.953 -25.594  1.00  0.90           O  
ATOM   4275  OE2 GLU A 286      -0.510  31.906 -27.561  1.00  0.90           O  
ATOM   4276  H   GLU A 286      -3.661  31.624 -23.945  1.00  0.90           H  
ATOM   4277  HA  GLU A 286      -3.132  28.885 -24.488  1.00  0.90           H  
ATOM   4278 1HB  GLU A 286      -1.322  31.241 -23.836  1.00  0.90           H  
ATOM   4279 2HB  GLU A 286      -0.717  29.672 -24.357  1.00  0.90           H  
ATOM   4280 1HG  GLU A 286      -1.796  29.873 -26.497  1.00  0.90           H  
ATOM   4281 2HG  GLU A 286      -2.641  31.341 -26.000  1.00  0.90           H  
ATOM   4282  N   HIS A 287      -2.396  29.861 -21.418  1.00  0.83           N  
ATOM   4283  CA  HIS A 287      -1.953  29.457 -20.076  1.00  0.83           C  
ATOM   4284  C   HIS A 287      -2.900  29.962 -18.994  1.00  0.83           C  
ATOM   4285  O   HIS A 287      -3.458  31.061 -19.109  1.00  0.83           O  
ATOM   4286  CB  HIS A 287      -0.583  30.077 -19.728  1.00  0.83           C  
ATOM   4287  CG  HIS A 287       0.581  29.754 -20.616  1.00  0.83           C  
ATOM   4288  ND1 HIS A 287       0.763  30.342 -21.854  1.00  0.83           N  
ATOM   4289  CD2 HIS A 287       1.651  28.958 -20.419  1.00  0.83           C  
ATOM   4290  CE1 HIS A 287       1.883  29.899 -22.391  1.00  0.83           C  
ATOM   4291  NE2 HIS A 287       2.445  29.059 -21.543  1.00  0.83           N  
ATOM   4292  H   HIS A 287      -2.681  30.815 -21.570  1.00  0.83           H  
ATOM   4293  HA  HIS A 287      -1.892  28.370 -20.004  1.00  0.83           H  
ATOM   4294 1HB  HIS A 287      -0.684  31.162 -19.695  1.00  0.83           H  
ATOM   4295 2HB  HIS A 287      -0.309  29.761 -18.716  1.00  0.83           H  
ATOM   4296  HD1 HIS A 287       0.179  31.029 -22.286  1.00  0.83           H  
ATOM   4297  HD2 HIS A 287       1.949  28.320 -19.594  1.00  0.83           H  
ATOM   4298  HE1 HIS A 287       2.193  30.242 -23.381  1.00  0.83           H  
ATOM   4299  N   ASP A 288      -2.948  29.261 -17.867  1.00  0.77           N  
ATOM   4300  CA  ASP A 288      -3.695  29.746 -16.709  1.00  0.77           C  
ATOM   4301  C   ASP A 288      -3.217  31.086 -16.185  1.00  0.77           C  
ATOM   4302  O   ASP A 288      -3.995  31.808 -15.562  1.00  0.77           O  
ATOM   4303  CB  ASP A 288      -3.706  28.726 -15.593  1.00  0.77           C  
ATOM   4304  CG  ASP A 288      -4.644  27.695 -15.867  1.00  0.77           C  
ATOM   4305  OD1 ASP A 288      -5.497  27.878 -16.712  1.00  0.77           O  
ATOM   4306  OD2 ASP A 288      -4.557  26.668 -15.284  1.00  0.77           O  
ATOM   4307  H   ASP A 288      -2.472  28.361 -17.809  1.00  0.77           H  
ATOM   4308  HA  ASP A 288      -4.729  29.867 -17.023  1.00  0.77           H  
ATOM   4309 1HB  ASP A 288      -2.725  28.281 -15.482  1.00  0.77           H  
ATOM   4310 2HB  ASP A 288      -3.968  29.201 -14.661  1.00  0.77           H  
ATOM   4311  N   GLY A 289      -1.954  31.442 -16.416  1.00  0.73           N  
ATOM   4312  CA  GLY A 289      -1.476  32.740 -15.971  1.00  0.73           C  
ATOM   4313  C   GLY A 289      -2.311  33.832 -16.629  1.00  0.73           C  
ATOM   4314  O   GLY A 289      -2.600  34.862 -16.021  1.00  0.73           O  
ATOM   4315  H   GLY A 289      -1.323  30.816 -16.901  1.00  0.73           H  
ATOM   4316 1HA  GLY A 289      -1.546  32.820 -14.890  1.00  0.73           H  
ATOM   4317 2HA  GLY A 289      -0.425  32.853 -16.242  1.00  0.73           H  
ATOM   4318  N   ARG A 290      -2.714  33.596 -17.883  1.00  0.71           N  
ATOM   4319  CA  ARG A 290      -3.488  34.564 -18.630  1.00  0.71           C  
ATOM   4320  C   ARG A 290      -4.951  34.464 -18.227  1.00  0.71           C  
ATOM   4321  O   ARG A 290      -5.650  35.474 -18.135  1.00  0.71           O  
ATOM   4322  CB  ARG A 290      -3.293  34.378 -20.120  1.00  0.71           C  
ATOM   4323  CG  ARG A 290      -1.858  34.588 -20.635  1.00  0.71           C  
ATOM   4324  CD  ARG A 290      -1.411  36.038 -20.586  1.00  0.71           C  
ATOM   4325  NE  ARG A 290      -0.898  36.442 -19.265  1.00  0.71           N  
ATOM   4326  CZ  ARG A 290       0.322  36.121 -18.789  1.00  0.71           C  
ATOM   4327  NH1 ARG A 290       1.156  35.388 -19.503  1.00  0.71           N  
ATOM   4328  NH2 ARG A 290       0.668  36.558 -17.594  1.00  0.71           N  
ATOM   4329  H   ARG A 290      -2.510  32.704 -18.322  1.00  0.71           H  
ATOM   4330  HA  ARG A 290      -3.126  35.561 -18.375  1.00  0.71           H  
ATOM   4331 1HB  ARG A 290      -3.549  33.361 -20.359  1.00  0.71           H  
ATOM   4332 2HB  ARG A 290      -3.967  35.032 -20.671  1.00  0.71           H  
ATOM   4333 1HG  ARG A 290      -1.174  34.004 -20.016  1.00  0.71           H  
ATOM   4334 2HG  ARG A 290      -1.792  34.242 -21.669  1.00  0.71           H  
ATOM   4335 1HD  ARG A 290      -0.621  36.197 -21.318  1.00  0.71           H  
ATOM   4336 2HD  ARG A 290      -2.257  36.681 -20.827  1.00  0.71           H  
ATOM   4337  HE  ARG A 290      -1.481  37.029 -18.638  1.00  0.71           H  
ATOM   4338 1HH1 ARG A 290       0.886  35.059 -20.418  1.00  0.71           H  
ATOM   4339 2HH1 ARG A 290       2.067  35.155 -19.130  1.00  0.71           H  
ATOM   4340 1HH2 ARG A 290      -0.016  37.136 -17.067  1.00  0.71           H  
ATOM   4341 2HH2 ARG A 290       1.567  36.336 -17.205  1.00  0.71           H  
ATOM   4342  N   ALA A 291      -5.438  33.242 -17.977  1.00  0.71           N  
ATOM   4343  CA  ALA A 291      -6.832  33.127 -17.543  1.00  0.71           C  
ATOM   4344  C   ALA A 291      -7.020  33.908 -16.255  1.00  0.71           C  
ATOM   4345  O   ALA A 291      -7.990  34.656 -16.101  1.00  0.71           O  
ATOM   4346  CB  ALA A 291      -7.218  31.691 -17.279  1.00  0.71           C  
ATOM   4347  H   ALA A 291      -4.842  32.422 -18.101  1.00  0.71           H  
ATOM   4348  HA  ALA A 291      -7.476  33.553 -18.309  1.00  0.71           H  
ATOM   4349 1HB  ALA A 291      -8.229  31.672 -16.949  1.00  0.71           H  
ATOM   4350 2HB  ALA A 291      -7.133  31.081 -18.144  1.00  0.71           H  
ATOM   4351 3HB  ALA A 291      -6.580  31.288 -16.496  1.00  0.71           H  
ATOM   4352  N   ARG A 292      -6.041  33.777 -15.352  1.00  0.71           N  
ATOM   4353  CA  ARG A 292      -6.039  34.494 -14.096  1.00  0.71           C  
ATOM   4354  C   ARG A 292      -6.053  35.987 -14.342  1.00  0.71           C  
ATOM   4355  O   ARG A 292      -6.872  36.694 -13.757  1.00  0.71           O  
ATOM   4356  CB  ARG A 292      -4.815  34.186 -13.266  1.00  0.71           C  
ATOM   4357  CG  ARG A 292      -4.850  34.797 -11.855  1.00  0.71           C  
ATOM   4358  CD  ARG A 292      -4.411  36.243 -11.826  1.00  0.71           C  
ATOM   4359  NE  ARG A 292      -3.118  36.472 -12.443  1.00  0.71           N  
ATOM   4360  CZ  ARG A 292      -1.933  36.268 -11.868  1.00  0.71           C  
ATOM   4361  NH1 ARG A 292      -1.850  35.821 -10.631  1.00  0.71           N  
ATOM   4362  NH2 ARG A 292      -0.856  36.544 -12.580  1.00  0.71           N  
ATOM   4363  H   ARG A 292      -5.273  33.135 -15.542  1.00  0.71           H  
ATOM   4364  HA  ARG A 292      -6.929  34.217 -13.535  1.00  0.71           H  
ATOM   4365 1HB  ARG A 292      -4.711  33.105 -13.167  1.00  0.71           H  
ATOM   4366 2HB  ARG A 292      -3.923  34.555 -13.772  1.00  0.71           H  
ATOM   4367 1HG  ARG A 292      -5.868  34.756 -11.465  1.00  0.71           H  
ATOM   4368 2HG  ARG A 292      -4.189  34.239 -11.195  1.00  0.71           H  
ATOM   4369 1HD  ARG A 292      -5.144  36.846 -12.353  1.00  0.71           H  
ATOM   4370 2HD  ARG A 292      -4.355  36.580 -10.794  1.00  0.71           H  
ATOM   4371  HE  ARG A 292      -3.093  36.859 -13.403  1.00  0.71           H  
ATOM   4372 1HH1 ARG A 292      -2.713  35.660 -10.078  1.00  0.71           H  
ATOM   4373 2HH1 ARG A 292      -0.955  35.683 -10.199  1.00  0.71           H  
ATOM   4374 1HH2 ARG A 292      -1.002  36.927 -13.536  1.00  0.71           H  
ATOM   4375 2HH2 ARG A 292       0.064  36.417 -12.199  1.00  0.71           H  
ATOM   4376  N   ASP A 293      -5.146  36.475 -15.211  1.00  0.71           N  
ATOM   4377  CA  ASP A 293      -5.063  37.905 -15.470  1.00  0.71           C  
ATOM   4378  C   ASP A 293      -6.386  38.442 -16.004  1.00  0.71           C  
ATOM   4379  O   ASP A 293      -6.823  39.528 -15.610  1.00  0.71           O  
ATOM   4380  CB  ASP A 293      -3.963  38.218 -16.502  1.00  0.71           C  
ATOM   4381  CG  ASP A 293      -2.509  38.026 -15.995  1.00  0.71           C  
ATOM   4382  OD1 ASP A 293      -2.298  37.894 -14.796  1.00  0.71           O  
ATOM   4383  OD2 ASP A 293      -1.614  38.005 -16.831  1.00  0.71           O  
ATOM   4384  H   ASP A 293      -4.481  35.846 -15.668  1.00  0.71           H  
ATOM   4385  HA  ASP A 293      -4.831  38.415 -14.537  1.00  0.71           H  
ATOM   4386 1HB  ASP A 293      -4.111  37.578 -17.370  1.00  0.71           H  
ATOM   4387 2HB  ASP A 293      -4.077  39.245 -16.843  1.00  0.71           H  
ATOM   4388  N   ARG A 294      -7.048  37.679 -16.872  1.00  0.71           N  
ATOM   4389  CA  ARG A 294      -8.318  38.143 -17.400  1.00  0.71           C  
ATOM   4390  C   ARG A 294      -9.386  38.153 -16.316  1.00  0.71           C  
ATOM   4391  O   ARG A 294     -10.159  39.109 -16.212  1.00  0.71           O  
ATOM   4392  CB  ARG A 294      -8.752  37.303 -18.583  1.00  0.71           C  
ATOM   4393  CG  ARG A 294      -7.895  37.536 -19.806  1.00  0.71           C  
ATOM   4394  CD  ARG A 294      -8.386  36.843 -21.003  1.00  0.71           C  
ATOM   4395  NE  ARG A 294      -7.485  37.046 -22.103  1.00  0.71           N  
ATOM   4396  CZ  ARG A 294      -7.426  38.181 -22.815  1.00  0.71           C  
ATOM   4397  NH1 ARG A 294      -8.218  39.195 -22.512  1.00  0.71           N  
ATOM   4398  NH2 ARG A 294      -6.568  38.294 -23.818  1.00  0.71           N  
ATOM   4399  H   ARG A 294      -6.651  36.791 -17.184  1.00  0.71           H  
ATOM   4400  HA  ARG A 294      -8.185  39.163 -17.759  1.00  0.71           H  
ATOM   4401 1HB  ARG A 294      -8.689  36.243 -18.324  1.00  0.71           H  
ATOM   4402 2HB  ARG A 294      -9.780  37.525 -18.839  1.00  0.71           H  
ATOM   4403 1HG  ARG A 294      -7.879  38.604 -20.022  1.00  0.71           H  
ATOM   4404 2HG  ARG A 294      -6.882  37.193 -19.603  1.00  0.71           H  
ATOM   4405 1HD  ARG A 294      -8.476  35.775 -20.814  1.00  0.71           H  
ATOM   4406 2HD  ARG A 294      -9.347  37.247 -21.282  1.00  0.71           H  
ATOM   4407  HE  ARG A 294      -6.869  36.292 -22.357  1.00  0.71           H  
ATOM   4408 1HH1 ARG A 294      -8.899  39.130 -21.733  1.00  0.71           H  
ATOM   4409 2HH1 ARG A 294      -8.164  40.055 -23.039  1.00  0.71           H  
ATOM   4410 1HH2 ARG A 294      -5.957  37.524 -24.049  1.00  0.71           H  
ATOM   4411 2HH2 ARG A 294      -6.520  39.156 -24.347  1.00  0.71           H  
ATOM   4412  N   ALA A 295      -9.404  37.117 -15.468  1.00  0.71           N  
ATOM   4413  CA  ALA A 295     -10.364  37.065 -14.376  1.00  0.71           C  
ATOM   4414  C   ALA A 295     -10.139  38.246 -13.443  1.00  0.71           C  
ATOM   4415  O   ALA A 295     -11.090  38.867 -12.964  1.00  0.71           O  
ATOM   4416  CB  ALA A 295     -10.221  35.758 -13.616  1.00  0.71           C  
ATOM   4417  H   ALA A 295      -8.751  36.343 -15.596  1.00  0.71           H  
ATOM   4418  HA  ALA A 295     -11.368  37.140 -14.793  1.00  0.71           H  
ATOM   4419 1HB  ALA A 295     -10.946  35.723 -12.809  1.00  0.71           H  
ATOM   4420 2HB  ALA A 295     -10.383  34.921 -14.290  1.00  0.71           H  
ATOM   4421 3HB  ALA A 295      -9.218  35.697 -13.209  1.00  0.71           H  
ATOM   4422  N   ALA A 296      -8.863  38.567 -13.206  1.00  0.71           N  
ATOM   4423  CA  ALA A 296      -8.472  39.676 -12.357  1.00  0.71           C  
ATOM   4424  C   ALA A 296      -8.935  40.994 -12.927  1.00  0.71           C  
ATOM   4425  O   ALA A 296      -9.404  41.870 -12.197  1.00  0.71           O  
ATOM   4426  CB  ALA A 296      -6.969  39.708 -12.198  1.00  0.71           C  
ATOM   4427  H   ALA A 296      -8.132  37.998 -13.623  1.00  0.71           H  
ATOM   4428  HA  ALA A 296      -8.945  39.539 -11.389  1.00  0.71           H  
ATOM   4429 1HB  ALA A 296      -6.694  40.529 -11.543  1.00  0.71           H  
ATOM   4430 2HB  ALA A 296      -6.635  38.766 -11.773  1.00  0.71           H  
ATOM   4431 3HB  ALA A 296      -6.505  39.849 -13.162  1.00  0.71           H  
ATOM   4432  N   ASP A 297      -8.849  41.136 -14.251  1.00  0.71           N  
ATOM   4433  CA  ASP A 297      -9.245  42.382 -14.878  1.00  0.71           C  
ATOM   4434  C   ASP A 297     -10.740  42.549 -14.691  1.00  0.71           C  
ATOM   4435  O   ASP A 297     -11.216  43.640 -14.369  1.00  0.71           O  
ATOM   4436  CB  ASP A 297      -8.838  42.370 -16.357  1.00  0.71           C  
ATOM   4437  CG  ASP A 297      -8.864  43.746 -17.049  1.00  0.71           C  
ATOM   4438  OD1 ASP A 297      -8.099  44.617 -16.639  1.00  0.71           O  
ATOM   4439  OD2 ASP A 297      -9.619  43.916 -17.998  1.00  0.71           O  
ATOM   4440  H   ASP A 297      -8.444  40.390 -14.818  1.00  0.71           H  
ATOM   4441  HA  ASP A 297      -8.752  43.206 -14.376  1.00  0.71           H  
ATOM   4442 1HB  ASP A 297      -7.834  41.950 -16.442  1.00  0.71           H  
ATOM   4443 2HB  ASP A 297      -9.507  41.694 -16.899  1.00  0.71           H  
ATOM   4444  N   VAL A 298     -11.481  41.452 -14.799  1.00  0.72           N  
ATOM   4445  CA  VAL A 298     -12.908  41.525 -14.571  1.00  0.72           C  
ATOM   4446  C   VAL A 298     -13.212  41.898 -13.123  1.00  0.72           C  
ATOM   4447  O   VAL A 298     -14.025  42.785 -12.849  1.00  0.72           O  
ATOM   4448  CB  VAL A 298     -13.576  40.197 -14.886  1.00  0.72           C  
ATOM   4449  CG1 VAL A 298     -14.949  40.264 -14.438  1.00  0.72           C  
ATOM   4450  CG2 VAL A 298     -13.530  39.917 -16.350  1.00  0.72           C  
ATOM   4451  H   VAL A 298     -11.044  40.570 -15.075  1.00  0.72           H  
ATOM   4452  HA  VAL A 298     -13.322  42.287 -15.228  1.00  0.72           H  
ATOM   4453  HB  VAL A 298     -13.079  39.403 -14.337  1.00  0.72           H  
ATOM   4454 1HG1 VAL A 298     -15.432  39.333 -14.611  1.00  0.72           H  
ATOM   4455 2HG1 VAL A 298     -14.933  40.475 -13.388  1.00  0.72           H  
ATOM   4456 3HG1 VAL A 298     -15.457  41.050 -14.963  1.00  0.72           H  
ATOM   4457 1HG2 VAL A 298     -14.023  38.981 -16.513  1.00  0.72           H  
ATOM   4458 2HG2 VAL A 298     -14.045  40.706 -16.895  1.00  0.72           H  
ATOM   4459 3HG2 VAL A 298     -12.498  39.859 -16.688  1.00  0.72           H  
ATOM   4460  N   LEU A 299     -12.536  41.258 -12.179  1.00  0.73           N  
ATOM   4461  CA  LEU A 299     -12.810  41.571 -10.794  1.00  0.73           C  
ATOM   4462  C   LEU A 299     -12.510  43.043 -10.504  1.00  0.73           C  
ATOM   4463  O   LEU A 299     -13.308  43.724  -9.855  1.00  0.73           O  
ATOM   4464  CB  LEU A 299     -12.005  40.626  -9.890  1.00  0.73           C  
ATOM   4465  CG  LEU A 299     -12.491  39.156  -9.896  1.00  0.73           C  
ATOM   4466  CD1 LEU A 299     -11.513  38.248  -9.142  1.00  0.73           C  
ATOM   4467  CD2 LEU A 299     -13.842  39.119  -9.256  1.00  0.73           C  
ATOM   4468  H   LEU A 299     -11.861  40.532 -12.428  1.00  0.73           H  
ATOM   4469  HA  LEU A 299     -13.869  41.396 -10.610  1.00  0.73           H  
ATOM   4470 1HB  LEU A 299     -10.966  40.635 -10.226  1.00  0.73           H  
ATOM   4471 2HB  LEU A 299     -12.036  40.999  -8.865  1.00  0.73           H  
ATOM   4472  HG  LEU A 299     -12.565  38.805 -10.924  1.00  0.73           H  
ATOM   4473 1HD1 LEU A 299     -11.881  37.221  -9.161  1.00  0.73           H  
ATOM   4474 2HD1 LEU A 299     -10.534  38.288  -9.622  1.00  0.73           H  
ATOM   4475 3HD1 LEU A 299     -11.424  38.581  -8.109  1.00  0.73           H  
ATOM   4476 1HD2 LEU A 299     -14.232  38.107  -9.268  1.00  0.73           H  
ATOM   4477 2HD2 LEU A 299     -13.766  39.470  -8.229  1.00  0.73           H  
ATOM   4478 3HD2 LEU A 299     -14.492  39.772  -9.812  1.00  0.73           H  
ATOM   4479  N   ARG A 300     -11.415  43.577 -11.055  1.00  0.76           N  
ATOM   4480  CA  ARG A 300     -11.109  44.986 -10.832  1.00  0.76           C  
ATOM   4481  C   ARG A 300     -12.178  45.910 -11.431  1.00  0.76           C  
ATOM   4482  O   ARG A 300     -12.620  46.866 -10.783  1.00  0.76           O  
ATOM   4483  CB  ARG A 300      -9.762  45.352 -11.445  1.00  0.76           C  
ATOM   4484  CG  ARG A 300      -8.509  44.821 -10.732  1.00  0.76           C  
ATOM   4485  CD  ARG A 300      -7.278  45.495 -11.268  1.00  0.76           C  
ATOM   4486  NE  ARG A 300      -7.020  45.149 -12.675  1.00  0.76           N  
ATOM   4487  CZ  ARG A 300      -6.248  44.121 -13.092  1.00  0.76           C  
ATOM   4488  NH1 ARG A 300      -5.627  43.361 -12.212  1.00  0.76           N  
ATOM   4489  NH2 ARG A 300      -6.108  43.880 -14.391  1.00  0.76           N  
ATOM   4490  H   ARG A 300     -10.775  42.996 -11.596  1.00  0.76           H  
ATOM   4491  HA  ARG A 300     -11.061  45.155  -9.756  1.00  0.76           H  
ATOM   4492 1HB  ARG A 300      -9.730  44.966 -12.467  1.00  0.76           H  
ATOM   4493 2HB  ARG A 300      -9.675  46.435 -11.506  1.00  0.76           H  
ATOM   4494 1HG  ARG A 300      -8.584  45.024  -9.664  1.00  0.76           H  
ATOM   4495 2HG  ARG A 300      -8.417  43.750 -10.890  1.00  0.76           H  
ATOM   4496 1HD  ARG A 300      -7.398  46.575 -11.200  1.00  0.76           H  
ATOM   4497 2HD  ARG A 300      -6.414  45.189 -10.679  1.00  0.76           H  
ATOM   4498  HE  ARG A 300      -7.479  45.705 -13.389  1.00  0.76           H  
ATOM   4499 1HH1 ARG A 300      -5.732  43.545 -11.226  1.00  0.76           H  
ATOM   4500 2HH1 ARG A 300      -5.048  42.596 -12.528  1.00  0.76           H  
ATOM   4501 1HH2 ARG A 300      -6.619  44.449 -15.095  1.00  0.76           H  
ATOM   4502 2HH2 ARG A 300      -5.532  43.117 -14.703  1.00  0.76           H  
ATOM   4503  N   ARG A 301     -12.654  45.583 -12.640  1.00  0.79           N  
ATOM   4504  CA  ARG A 301     -13.664  46.382 -13.344  1.00  0.79           C  
ATOM   4505  C   ARG A 301     -14.963  46.497 -12.580  1.00  0.79           C  
ATOM   4506  O   ARG A 301     -15.640  47.526 -12.637  1.00  0.79           O  
ATOM   4507  CB  ARG A 301     -13.952  45.789 -14.710  1.00  0.79           C  
ATOM   4508  CG  ARG A 301     -12.848  45.997 -15.732  1.00  0.79           C  
ATOM   4509  CD  ARG A 301     -13.109  45.281 -17.005  1.00  0.79           C  
ATOM   4510  NE  ARG A 301     -11.981  45.391 -17.886  1.00  0.79           N  
ATOM   4511  CZ  ARG A 301     -11.753  46.361 -18.770  1.00  0.79           C  
ATOM   4512  NH1 ARG A 301     -12.615  47.341 -18.964  1.00  0.79           N  
ATOM   4513  NH2 ARG A 301     -10.628  46.297 -19.438  1.00  0.79           N  
ATOM   4514  H   ARG A 301     -12.267  44.769 -13.122  1.00  0.79           H  
ATOM   4515  HA  ARG A 301     -13.259  47.383 -13.485  1.00  0.79           H  
ATOM   4516 1HB  ARG A 301     -14.106  44.716 -14.608  1.00  0.79           H  
ATOM   4517 2HB  ARG A 301     -14.873  46.213 -15.108  1.00  0.79           H  
ATOM   4518 1HG  ARG A 301     -12.794  47.059 -15.965  1.00  0.79           H  
ATOM   4519 2HG  ARG A 301     -11.894  45.684 -15.337  1.00  0.79           H  
ATOM   4520 1HD  ARG A 301     -13.275  44.224 -16.799  1.00  0.79           H  
ATOM   4521 2HD  ARG A 301     -13.980  45.701 -17.503  1.00  0.79           H  
ATOM   4522  HE  ARG A 301     -11.233  44.691 -17.804  1.00  0.79           H  
ATOM   4523 1HH1 ARG A 301     -13.476  47.368 -18.437  1.00  0.79           H  
ATOM   4524 2HH1 ARG A 301     -12.414  48.062 -19.640  1.00  0.79           H  
ATOM   4525 1HH2 ARG A 301      -9.994  45.507 -19.214  1.00  0.79           H  
ATOM   4526 2HH2 ARG A 301     -10.384  46.995 -20.117  1.00  0.79           H  
ATOM   4527  N   TYR A 302     -15.299  45.454 -11.839  1.00  0.83           N  
ATOM   4528  CA  TYR A 302     -16.530  45.445 -11.080  1.00  0.83           C  
ATOM   4529  C   TYR A 302     -16.329  45.763  -9.584  1.00  0.83           C  
ATOM   4530  O   TYR A 302     -17.240  45.570  -8.784  1.00  0.83           O  
ATOM   4531  CB  TYR A 302     -17.269  44.133 -11.347  1.00  0.83           C  
ATOM   4532  CG  TYR A 302     -17.759  44.059 -12.786  1.00  0.83           C  
ATOM   4533  CD1 TYR A 302     -17.082  43.281 -13.698  1.00  0.83           C  
ATOM   4534  CD2 TYR A 302     -18.856  44.799 -13.197  1.00  0.83           C  
ATOM   4535  CE1 TYR A 302     -17.469  43.242 -15.009  1.00  0.83           C  
ATOM   4536  CE2 TYR A 302     -19.252  44.757 -14.524  1.00  0.83           C  
ATOM   4537  CZ  TYR A 302     -18.546  43.981 -15.421  1.00  0.83           C  
ATOM   4538  OH  TYR A 302     -18.891  43.946 -16.729  1.00  0.83           O  
ATOM   4539  H   TYR A 302     -14.703  44.621 -11.856  1.00  0.83           H  
ATOM   4540  HA  TYR A 302     -17.165  46.236 -11.475  1.00  0.83           H  
ATOM   4541 1HB  TYR A 302     -16.575  43.317 -11.218  1.00  0.83           H  
ATOM   4542 2HB  TYR A 302     -18.112  44.008 -10.668  1.00  0.83           H  
ATOM   4543  HD1 TYR A 302     -16.240  42.711 -13.378  1.00  0.83           H  
ATOM   4544  HD2 TYR A 302     -19.399  45.421 -12.483  1.00  0.83           H  
ATOM   4545  HE1 TYR A 302     -16.924  42.637 -15.728  1.00  0.83           H  
ATOM   4546  HE2 TYR A 302     -20.108  45.346 -14.858  1.00  0.83           H  
ATOM   4547  HH  TYR A 302     -19.604  44.562 -16.893  1.00  0.83           H  
ATOM   4548  N   GLY A 303     -15.157  46.303  -9.206  1.00  0.88           N  
ATOM   4549  CA  GLY A 303     -14.918  46.730  -7.818  1.00  0.88           C  
ATOM   4550  C   GLY A 303     -14.528  45.663  -6.784  1.00  0.88           C  
ATOM   4551  O   GLY A 303     -14.780  45.843  -5.589  1.00  0.88           O  
ATOM   4552  H   GLY A 303     -14.409  46.442  -9.887  1.00  0.88           H  
ATOM   4553 1HA  GLY A 303     -14.133  47.485  -7.839  1.00  0.88           H  
ATOM   4554 2HA  GLY A 303     -15.810  47.245  -7.465  1.00  0.88           H  
ATOM   4555  N   MET A 304     -13.927  44.561  -7.222  1.00  0.92           N  
ATOM   4556  CA  MET A 304     -13.532  43.479  -6.324  1.00  0.92           C  
ATOM   4557  C   MET A 304     -12.029  43.294  -6.167  1.00  0.92           C  
ATOM   4558  O   MET A 304     -11.241  43.573  -7.071  1.00  0.92           O  
ATOM   4559  CB  MET A 304     -14.200  42.221  -6.795  1.00  0.92           C  
ATOM   4560  CG  MET A 304     -15.639  42.248  -6.544  1.00  0.92           C  
ATOM   4561  SD  MET A 304     -16.514  41.149  -7.505  1.00  0.92           S  
ATOM   4562  CE  MET A 304     -16.624  42.135  -8.846  1.00  0.92           C  
ATOM   4563  H   MET A 304     -13.744  44.448  -8.218  1.00  0.92           H  
ATOM   4564  HA  MET A 304     -13.924  43.707  -5.336  1.00  0.92           H  
ATOM   4565 1HB  MET A 304     -14.050  42.108  -7.864  1.00  0.92           H  
ATOM   4566 2HB  MET A 304     -13.766  41.353  -6.297  1.00  0.92           H  
ATOM   4567 1HG  MET A 304     -15.798  42.003  -5.505  1.00  0.92           H  
ATOM   4568 2HG  MET A 304     -16.033  43.240  -6.731  1.00  0.92           H  
ATOM   4569 1HE  MET A 304     -17.171  41.636  -9.605  1.00  0.92           H  
ATOM   4570 2HE  MET A 304     -17.147  43.047  -8.567  1.00  0.92           H  
ATOM   4571 3HE  MET A 304     -15.625  42.382  -9.206  1.00  0.92           H  
ATOM   4572  N   ASP A 305     -11.640  42.812  -4.981  1.00  0.95           N  
ATOM   4573  CA  ASP A 305     -10.241  42.579  -4.636  1.00  0.95           C  
ATOM   4574  C   ASP A 305      -9.717  41.248  -5.148  1.00  0.95           C  
ATOM   4575  O   ASP A 305     -10.034  40.180  -4.613  1.00  0.95           O  
ATOM   4576  CB  ASP A 305     -10.043  42.657  -3.121  1.00  0.95           C  
ATOM   4577  CG  ASP A 305      -8.560  42.545  -2.658  1.00  0.95           C  
ATOM   4578  OD1 ASP A 305      -7.700  42.140  -3.434  1.00  0.95           O  
ATOM   4579  OD2 ASP A 305      -8.310  42.871  -1.521  1.00  0.95           O  
ATOM   4580  H   ASP A 305     -12.347  42.609  -4.289  1.00  0.95           H  
ATOM   4581  HA  ASP A 305      -9.647  43.371  -5.094  1.00  0.95           H  
ATOM   4582 1HB  ASP A 305     -10.446  43.602  -2.753  1.00  0.95           H  
ATOM   4583 2HB  ASP A 305     -10.608  41.855  -2.644  1.00  0.95           H  
ATOM   4584  N   ASN A 306      -8.874  41.333  -6.166  1.00  0.95           N  
ATOM   4585  CA  ASN A 306      -8.293  40.188  -6.843  1.00  0.95           C  
ATOM   4586  C   ASN A 306      -7.461  39.285  -5.949  1.00  0.95           C  
ATOM   4587  O   ASN A 306      -7.263  38.114  -6.278  1.00  0.95           O  
ATOM   4588  CB  ASN A 306      -7.443  40.606  -8.006  1.00  0.95           C  
ATOM   4589  CG  ASN A 306      -7.048  39.418  -8.805  1.00  0.95           C  
ATOM   4590  OD1 ASN A 306      -7.909  38.681  -9.293  1.00  0.95           O  
ATOM   4591  ND2 ASN A 306      -5.770  39.207  -8.951  1.00  0.95           N  
ATOM   4592  H   ASN A 306      -8.656  42.260  -6.509  1.00  0.95           H  
ATOM   4593  HA  ASN A 306      -9.114  39.580  -7.227  1.00  0.95           H  
ATOM   4594 1HB  ASN A 306      -7.996  41.301  -8.644  1.00  0.95           H  
ATOM   4595 2HB  ASN A 306      -6.547  41.115  -7.648  1.00  0.95           H  
ATOM   4596 1HD2 ASN A 306      -5.453  38.416  -9.480  1.00  0.95           H  
ATOM   4597 2HD2 ASN A 306      -5.104  39.822  -8.529  1.00  0.95           H  
ATOM   4598  N   ASP A 307      -6.972  39.793  -4.816  1.00  0.93           N  
ATOM   4599  CA  ASP A 307      -6.136  38.970  -3.956  1.00  0.93           C  
ATOM   4600  C   ASP A 307      -6.910  37.735  -3.518  1.00  0.93           C  
ATOM   4601  O   ASP A 307      -6.336  36.660  -3.332  1.00  0.93           O  
ATOM   4602  CB  ASP A 307      -5.695  39.766  -2.721  1.00  0.93           C  
ATOM   4603  CG  ASP A 307      -4.644  39.064  -1.839  1.00  0.93           C  
ATOM   4604  OD1 ASP A 307      -3.547  38.857  -2.303  1.00  0.93           O  
ATOM   4605  OD2 ASP A 307      -4.955  38.743  -0.701  1.00  0.93           O  
ATOM   4606  H   ASP A 307      -7.200  40.753  -4.525  1.00  0.93           H  
ATOM   4607  HA  ASP A 307      -5.255  38.655  -4.516  1.00  0.93           H  
ATOM   4608 1HB  ASP A 307      -5.302  40.732  -3.042  1.00  0.93           H  
ATOM   4609 2HB  ASP A 307      -6.576  39.983  -2.109  1.00  0.93           H  
ATOM   4610  N   ALA A 308      -8.230  37.867  -3.369  1.00  0.88           N  
ATOM   4611  CA  ALA A 308      -9.034  36.729  -2.974  1.00  0.88           C  
ATOM   4612  C   ALA A 308      -8.935  35.615  -4.029  1.00  0.88           C  
ATOM   4613  O   ALA A 308      -8.985  34.432  -3.688  1.00  0.88           O  
ATOM   4614  CB  ALA A 308     -10.462  37.166  -2.751  1.00  0.88           C  
ATOM   4615  H   ALA A 308      -8.685  38.760  -3.577  1.00  0.88           H  
ATOM   4616  HA  ALA A 308      -8.637  36.336  -2.038  1.00  0.88           H  
ATOM   4617 1HB  ALA A 308     -11.053  36.314  -2.431  1.00  0.88           H  
ATOM   4618 2HB  ALA A 308     -10.487  37.936  -1.983  1.00  0.88           H  
ATOM   4619 3HB  ALA A 308     -10.857  37.575  -3.677  1.00  0.88           H  
ATOM   4620  N   LEU A 309      -8.821  35.988  -5.314  1.00  0.83           N  
ATOM   4621  CA  LEU A 309      -8.729  35.003  -6.380  1.00  0.83           C  
ATOM   4622  C   LEU A 309      -7.374  34.342  -6.349  1.00  0.83           C  
ATOM   4623  O   LEU A 309      -7.289  33.119  -6.398  1.00  0.83           O  
ATOM   4624  CB  LEU A 309      -8.962  35.600  -7.772  1.00  0.83           C  
ATOM   4625  CG  LEU A 309      -8.825  34.567  -8.917  1.00  0.83           C  
ATOM   4626  CD1 LEU A 309      -9.854  33.456  -8.718  1.00  0.83           C  
ATOM   4627  CD2 LEU A 309      -9.000  35.252 -10.276  1.00  0.83           C  
ATOM   4628  H   LEU A 309      -8.722  36.967  -5.555  1.00  0.83           H  
ATOM   4629  HA  LEU A 309      -9.485  34.241  -6.209  1.00  0.83           H  
ATOM   4630 1HB  LEU A 309      -9.958  36.030  -7.809  1.00  0.83           H  
ATOM   4631 2HB  LEU A 309      -8.233  36.392  -7.941  1.00  0.83           H  
ATOM   4632  HG  LEU A 309      -7.835  34.121  -8.870  1.00  0.83           H  
ATOM   4633 1HD1 LEU A 309      -9.739  32.713  -9.502  1.00  0.83           H  
ATOM   4634 2HD1 LEU A 309      -9.695  32.983  -7.751  1.00  0.83           H  
ATOM   4635 3HD1 LEU A 309     -10.855  33.878  -8.756  1.00  0.83           H  
ATOM   4636 1HD2 LEU A 309      -8.887  34.512 -11.070  1.00  0.83           H  
ATOM   4637 2HD2 LEU A 309      -9.989  35.703 -10.336  1.00  0.83           H  
ATOM   4638 3HD2 LEU A 309      -8.240  36.033 -10.392  1.00  0.83           H  
ATOM   4639  N   ASP A 310      -6.305  35.136  -6.260  1.00  0.77           N  
ATOM   4640  CA  ASP A 310      -4.974  34.529  -6.242  1.00  0.77           C  
ATOM   4641  C   ASP A 310      -4.836  33.556  -5.088  1.00  0.77           C  
ATOM   4642  O   ASP A 310      -4.304  32.451  -5.256  1.00  0.77           O  
ATOM   4643  CB  ASP A 310      -3.879  35.594  -6.159  1.00  0.77           C  
ATOM   4644  CG  ASP A 310      -3.613  36.307  -7.487  1.00  0.77           C  
ATOM   4645  OD1 ASP A 310      -4.000  35.788  -8.523  1.00  0.77           O  
ATOM   4646  OD2 ASP A 310      -3.025  37.364  -7.464  1.00  0.77           O  
ATOM   4647  H   ASP A 310      -6.440  36.148  -6.203  1.00  0.77           H  
ATOM   4648  HA  ASP A 310      -4.841  33.974  -7.170  1.00  0.77           H  
ATOM   4649 1HB  ASP A 310      -4.168  36.343  -5.413  1.00  0.77           H  
ATOM   4650 2HB  ASP A 310      -2.954  35.136  -5.813  1.00  0.77           H  
ATOM   4651  N   ARG A 311      -5.367  33.930  -3.927  1.00  0.73           N  
ATOM   4652  CA  ARG A 311      -5.320  33.032  -2.799  1.00  0.73           C  
ATOM   4653  C   ARG A 311      -6.154  31.784  -3.064  1.00  0.73           C  
ATOM   4654  O   ARG A 311      -5.721  30.679  -2.740  1.00  0.73           O  
ATOM   4655  CB  ARG A 311      -5.784  33.739  -1.551  1.00  0.73           C  
ATOM   4656  CG  ARG A 311      -4.807  34.753  -1.013  1.00  0.73           C  
ATOM   4657  CD  ARG A 311      -5.325  35.427   0.182  1.00  0.73           C  
ATOM   4658  NE  ARG A 311      -4.387  36.420   0.677  1.00  0.73           N  
ATOM   4659  CZ  ARG A 311      -3.386  36.183   1.548  1.00  0.73           C  
ATOM   4660  NH1 ARG A 311      -3.208  34.974   2.047  1.00  0.73           N  
ATOM   4661  NH2 ARG A 311      -2.579  37.167   1.905  1.00  0.73           N  
ATOM   4662  H   ARG A 311      -5.787  34.857  -3.819  1.00  0.73           H  
ATOM   4663  HA  ARG A 311      -4.286  32.729  -2.647  1.00  0.73           H  
ATOM   4664 1HB  ARG A 311      -6.731  34.247  -1.747  1.00  0.73           H  
ATOM   4665 2HB  ARG A 311      -5.947  33.014  -0.776  1.00  0.73           H  
ATOM   4666 1HG  ARG A 311      -3.874  34.260  -0.754  1.00  0.73           H  
ATOM   4667 2HG  ARG A 311      -4.618  35.517  -1.773  1.00  0.73           H  
ATOM   4668 1HD  ARG A 311      -6.252  35.942  -0.079  1.00  0.73           H  
ATOM   4669 2HD  ARG A 311      -5.515  34.702   0.970  1.00  0.73           H  
ATOM   4670  HE  ARG A 311      -4.476  37.373   0.291  1.00  0.73           H  
ATOM   4671 1HH1 ARG A 311      -3.824  34.222   1.776  1.00  0.73           H  
ATOM   4672 2HH1 ARG A 311      -2.457  34.803   2.700  1.00  0.73           H  
ATOM   4673 1HH2 ARG A 311      -2.714  38.098   1.520  1.00  0.73           H  
ATOM   4674 2HH2 ARG A 311      -1.831  36.995   2.555  1.00  0.73           H  
ATOM   4675  N   ALA A 312      -7.327  31.936  -3.690  1.00  0.71           N  
ATOM   4676  CA  ALA A 312      -8.148  30.780  -4.012  1.00  0.71           C  
ATOM   4677  C   ALA A 312      -7.440  29.838  -4.973  1.00  0.71           C  
ATOM   4678  O   ALA A 312      -7.499  28.617  -4.829  1.00  0.71           O  
ATOM   4679  CB  ALA A 312      -9.450  31.221  -4.633  1.00  0.71           C  
ATOM   4680  H   ALA A 312      -7.679  32.866  -3.925  1.00  0.71           H  
ATOM   4681  HA  ALA A 312      -8.346  30.248  -3.088  1.00  0.71           H  
ATOM   4682 1HB  ALA A 312     -10.076  30.359  -4.844  1.00  0.71           H  
ATOM   4683 2HB  ALA A 312      -9.939  31.874  -3.934  1.00  0.71           H  
ATOM   4684 3HB  ALA A 312      -9.253  31.755  -5.553  1.00  0.71           H  
ATOM   4685  N   LEU A 313      -6.737  30.394  -5.951  1.00  0.70           N  
ATOM   4686  CA  LEU A 313      -6.081  29.537  -6.916  1.00  0.70           C  
ATOM   4687  C   LEU A 313      -4.995  28.742  -6.212  1.00  0.70           C  
ATOM   4688  O   LEU A 313      -4.886  27.528  -6.407  1.00  0.70           O  
ATOM   4689  CB  LEU A 313      -5.498  30.393  -8.043  1.00  0.70           C  
ATOM   4690  CG  LEU A 313      -6.570  31.099  -8.897  1.00  0.70           C  
ATOM   4691  CD1 LEU A 313      -5.921  32.038  -9.899  1.00  0.70           C  
ATOM   4692  CD2 LEU A 313      -7.415  30.102  -9.554  1.00  0.70           C  
ATOM   4693  H   LEU A 313      -6.703  31.409  -6.042  1.00  0.70           H  
ATOM   4694  HA  LEU A 313      -6.811  28.844  -7.330  1.00  0.70           H  
ATOM   4695 1HB  LEU A 313      -4.869  31.167  -7.598  1.00  0.70           H  
ATOM   4696 2HB  LEU A 313      -4.884  29.777  -8.688  1.00  0.70           H  
ATOM   4697  HG  LEU A 313      -7.192  31.683  -8.251  1.00  0.70           H  
ATOM   4698 1HD1 LEU A 313      -6.697  32.543 -10.473  1.00  0.70           H  
ATOM   4699 2HD1 LEU A 313      -5.324  32.779  -9.364  1.00  0.70           H  
ATOM   4700 3HD1 LEU A 313      -5.285  31.475 -10.571  1.00  0.70           H  
ATOM   4701 1HD2 LEU A 313      -8.177  30.619 -10.097  1.00  0.70           H  
ATOM   4702 2HD2 LEU A 313      -6.825  29.509 -10.222  1.00  0.70           H  
ATOM   4703 3HD2 LEU A 313      -7.870  29.469  -8.801  1.00  0.70           H  
ATOM   4704  N   ALA A 314      -4.251  29.420  -5.324  1.00  0.73           N  
ATOM   4705  CA  ALA A 314      -3.207  28.785  -4.526  1.00  0.73           C  
ATOM   4706  C   ALA A 314      -3.796  27.727  -3.599  1.00  0.73           C  
ATOM   4707  O   ALA A 314      -3.206  26.667  -3.387  1.00  0.73           O  
ATOM   4708  CB  ALA A 314      -2.469  29.831  -3.712  1.00  0.73           C  
ATOM   4709  H   ALA A 314      -4.399  30.425  -5.215  1.00  0.73           H  
ATOM   4710  HA  ALA A 314      -2.511  28.294  -5.206  1.00  0.73           H  
ATOM   4711 1HB  ALA A 314      -1.679  29.351  -3.138  1.00  0.73           H  
ATOM   4712 2HB  ALA A 314      -2.038  30.571  -4.384  1.00  0.73           H  
ATOM   4713 3HB  ALA A 314      -3.166  30.318  -3.036  1.00  0.73           H  
ATOM   4714  N   ALA A 315      -4.979  28.019  -3.043  1.00  0.77           N  
ATOM   4715  CA  ALA A 315      -5.668  27.102  -2.154  1.00  0.77           C  
ATOM   4716  C   ALA A 315      -5.983  25.804  -2.862  1.00  0.77           C  
ATOM   4717  O   ALA A 315      -5.870  24.722  -2.274  1.00  0.77           O  
ATOM   4718  CB  ALA A 315      -6.952  27.720  -1.660  1.00  0.77           C  
ATOM   4719  H   ALA A 315      -5.403  28.926  -3.226  1.00  0.77           H  
ATOM   4720  HA  ALA A 315      -5.013  26.888  -1.313  1.00  0.77           H  
ATOM   4721 1HB  ALA A 315      -7.465  27.042  -1.007  1.00  0.77           H  
ATOM   4722 2HB  ALA A 315      -6.739  28.650  -1.136  1.00  0.77           H  
ATOM   4723 3HB  ALA A 315      -7.577  27.921  -2.501  1.00  0.77           H  
ATOM   4724  N   VAL A 316      -6.351  25.910  -4.135  1.00  0.83           N  
ATOM   4725  CA  VAL A 316      -6.680  24.738  -4.911  1.00  0.83           C  
ATOM   4726  C   VAL A 316      -5.426  23.989  -5.368  1.00  0.83           C  
ATOM   4727  O   VAL A 316      -5.353  22.756  -5.267  1.00  0.83           O  
ATOM   4728  CB  VAL A 316      -7.569  25.118  -6.093  1.00  0.83           C  
ATOM   4729  CG1 VAL A 316      -7.790  23.955  -6.962  1.00  0.83           C  
ATOM   4730  CG2 VAL A 316      -8.902  25.595  -5.553  1.00  0.83           C  
ATOM   4731  H   VAL A 316      -6.442  26.840  -4.552  1.00  0.83           H  
ATOM   4732  HA  VAL A 316      -7.270  24.090  -4.279  1.00  0.83           H  
ATOM   4733  HB  VAL A 316      -7.087  25.907  -6.677  1.00  0.83           H  
ATOM   4734 1HG1 VAL A 316      -8.423  24.264  -7.758  1.00  0.83           H  
ATOM   4735 2HG1 VAL A 316      -6.845  23.589  -7.362  1.00  0.83           H  
ATOM   4736 3HG1 VAL A 316      -8.278  23.178  -6.396  1.00  0.83           H  
ATOM   4737 1HG2 VAL A 316      -9.557  25.871  -6.370  1.00  0.83           H  
ATOM   4738 2HG2 VAL A 316      -9.360  24.791  -4.978  1.00  0.83           H  
ATOM   4739 3HG2 VAL A 316      -8.741  26.451  -4.912  1.00  0.83           H  
ATOM   4740  N   THR A 317      -4.430  24.707  -5.881  1.00  0.87           N  
ATOM   4741  CA  THR A 317      -3.235  24.005  -6.309  1.00  0.87           C  
ATOM   4742  C   THR A 317      -1.944  24.782  -6.053  1.00  0.87           C  
ATOM   4743  O   THR A 317      -1.885  25.980  -6.307  1.00  0.87           O  
ATOM   4744  CB  THR A 317      -3.323  23.729  -7.816  1.00  0.87           C  
ATOM   4745  OG1 THR A 317      -2.176  22.995  -8.263  1.00  0.87           O  
ATOM   4746  CG2 THR A 317      -3.363  25.025  -8.536  1.00  0.87           C  
ATOM   4747  H   THR A 317      -4.509  25.723  -5.964  1.00  0.87           H  
ATOM   4748  HA  THR A 317      -3.227  23.065  -5.778  1.00  0.87           H  
ATOM   4749  HB  THR A 317      -4.225  23.153  -8.035  1.00  0.87           H  
ATOM   4750  HG1 THR A 317      -2.425  22.525  -9.104  1.00  0.87           H  
ATOM   4751 1HG2 THR A 317      -3.423  24.828  -9.604  1.00  0.87           H  
ATOM   4752 2HG2 THR A 317      -4.235  25.594  -8.214  1.00  0.87           H  
ATOM   4753 3HG2 THR A 317      -2.458  25.594  -8.322  1.00  0.87           H  
ATOM   4754  N   PRO A 318      -0.845  24.089  -5.697  1.00  0.90           N  
ATOM   4755  CA  PRO A 318       0.494  24.616  -5.562  1.00  0.90           C  
ATOM   4756  C   PRO A 318       1.187  24.793  -6.909  1.00  0.90           C  
ATOM   4757  O   PRO A 318       2.299  25.319  -6.972  1.00  0.90           O  
ATOM   4758  CB  PRO A 318       1.183  23.547  -4.711  1.00  0.90           C  
ATOM   4759  CG  PRO A 318       0.498  22.265  -5.096  1.00  0.90           C  
ATOM   4760  CD  PRO A 318      -0.947  22.651  -5.325  1.00  0.90           C  
ATOM   4761  HA  PRO A 318       0.446  25.576  -5.027  1.00  0.90           H  
ATOM   4762 1HB  PRO A 318       2.261  23.535  -4.929  1.00  0.90           H  
ATOM   4763 2HB  PRO A 318       1.073  23.788  -3.643  1.00  0.90           H  
ATOM   4764 1HG  PRO A 318       0.969  21.847  -6.000  1.00  0.90           H  
ATOM   4765 2HG  PRO A 318       0.617  21.515  -4.301  1.00  0.90           H  
ATOM   4766 1HD  PRO A 318      -1.333  22.036  -6.148  1.00  0.90           H  
ATOM   4767 2HD  PRO A 318      -1.523  22.532  -4.393  1.00  0.90           H  
ATOM   4768  N   ARG A 319       0.580  24.294  -7.989  1.00  0.91           N  
ATOM   4769  CA  ARG A 319       1.264  24.347  -9.266  1.00  0.91           C  
ATOM   4770  C   ARG A 319       1.298  25.779  -9.795  1.00  0.91           C  
ATOM   4771  O   ARG A 319       0.318  26.508  -9.637  1.00  0.91           O  
ATOM   4772  CB  ARG A 319       0.555  23.463 -10.278  1.00  0.91           C  
ATOM   4773  CG  ARG A 319       0.600  21.983  -9.954  1.00  0.91           C  
ATOM   4774  CD  ARG A 319       1.974  21.443 -10.083  1.00  0.91           C  
ATOM   4775  NE  ARG A 319       2.471  21.520 -11.451  1.00  0.91           N  
ATOM   4776  CZ  ARG A 319       2.248  20.605 -12.399  1.00  0.91           C  
ATOM   4777  NH1 ARG A 319       1.525  19.523 -12.168  1.00  0.91           N  
ATOM   4778  NH2 ARG A 319       2.784  20.827 -13.560  1.00  0.91           N  
ATOM   4779  H   ARG A 319      -0.349  23.871  -7.949  1.00  0.91           H  
ATOM   4780  HA  ARG A 319       2.255  23.944  -9.117  1.00  0.91           H  
ATOM   4781 1HB  ARG A 319      -0.495  23.754 -10.346  1.00  0.91           H  
ATOM   4782 2HB  ARG A 319       1.002  23.608 -11.266  1.00  0.91           H  
ATOM   4783 1HG  ARG A 319       0.263  21.832  -8.926  1.00  0.91           H  
ATOM   4784 2HG  ARG A 319      -0.061  21.443 -10.636  1.00  0.91           H  
ATOM   4785 1HD  ARG A 319       2.646  22.018  -9.446  1.00  0.91           H  
ATOM   4786 2HD  ARG A 319       1.985  20.399  -9.774  1.00  0.91           H  
ATOM   4787  HE  ARG A 319       3.044  22.337 -11.746  1.00  0.91           H  
ATOM   4788 1HH1 ARG A 319       1.120  19.372 -11.254  1.00  0.91           H  
ATOM   4789 2HH1 ARG A 319       1.377  18.848 -12.903  1.00  0.91           H  
ATOM   4790 1HH2 ARG A 319       3.343  21.694 -13.654  1.00  0.91           H  
ATOM   4791 2HH2 ARG A 319       2.663  20.184 -14.324  1.00  0.91           H  
ATOM   4792  N   PRO A 320       2.404  26.229 -10.409  1.00  0.90           N  
ATOM   4793  CA  PRO A 320       2.509  27.496 -11.094  1.00  0.90           C  
ATOM   4794  C   PRO A 320       1.452  27.590 -12.170  1.00  0.90           C  
ATOM   4795  O   PRO A 320       1.207  26.635 -12.912  1.00  0.90           O  
ATOM   4796  CB  PRO A 320       3.920  27.451 -11.688  1.00  0.90           C  
ATOM   4797  CG  PRO A 320       4.682  26.533 -10.768  1.00  0.90           C  
ATOM   4798  CD  PRO A 320       3.674  25.487 -10.327  1.00  0.90           C  
ATOM   4799  HA  PRO A 320       2.403  28.313 -10.363  1.00  0.90           H  
ATOM   4800 1HB  PRO A 320       3.882  27.067 -12.725  1.00  0.90           H  
ATOM   4801 2HB  PRO A 320       4.346  28.461 -11.736  1.00  0.90           H  
ATOM   4802 1HG  PRO A 320       5.529  26.082 -11.317  1.00  0.90           H  
ATOM   4803 2HG  PRO A 320       5.107  27.097  -9.928  1.00  0.90           H  
ATOM   4804 1HD  PRO A 320       3.676  24.620 -10.997  1.00  0.90           H  
ATOM   4805 2HD  PRO A 320       3.922  25.231  -9.285  1.00  0.90           H  
ATOM   4806  N   LEU A 321       0.898  28.777 -12.333  1.00  0.87           N  
ATOM   4807  CA  LEU A 321      -0.136  29.007 -13.331  1.00  0.87           C  
ATOM   4808  C   LEU A 321       0.389  28.770 -14.751  1.00  0.87           C  
ATOM   4809  O   LEU A 321      -0.331  28.334 -15.645  1.00  0.87           O  
ATOM   4810  CB  LEU A 321      -0.660  30.441 -13.200  1.00  0.87           C  
ATOM   4811  CG  LEU A 321      -1.443  30.784 -11.917  1.00  0.87           C  
ATOM   4812  CD1 LEU A 321      -1.756  32.276 -11.891  1.00  0.87           C  
ATOM   4813  CD2 LEU A 321      -2.724  29.999 -11.886  1.00  0.87           C  
ATOM   4814  H   LEU A 321       1.156  29.531 -11.713  1.00  0.87           H  
ATOM   4815  HA  LEU A 321      -0.956  28.312 -13.147  1.00  0.87           H  
ATOM   4816 1HB  LEU A 321       0.169  31.140 -13.308  1.00  0.87           H  
ATOM   4817 2HB  LEU A 321      -1.337  30.596 -14.002  1.00  0.87           H  
ATOM   4818  HG  LEU A 321      -0.836  30.537 -11.045  1.00  0.87           H  
ATOM   4819 1HD1 LEU A 321      -2.308  32.518 -10.982  1.00  0.87           H  
ATOM   4820 2HD1 LEU A 321      -0.830  32.848 -11.916  1.00  0.87           H  
ATOM   4821 3HD1 LEU A 321      -2.360  32.528 -12.754  1.00  0.87           H  
ATOM   4822 1HD2 LEU A 321      -3.269  30.238 -10.978  1.00  0.87           H  
ATOM   4823 2HD2 LEU A 321      -3.326  30.262 -12.750  1.00  0.87           H  
ATOM   4824 3HD2 LEU A 321      -2.496  28.931 -11.906  1.00  0.87           H  
ATOM   4825  N   ASP A 322       1.676  28.967 -14.954  1.00  0.85           N  
ATOM   4826  CA  ASP A 322       2.211  28.832 -16.291  1.00  0.85           C  
ATOM   4827  C   ASP A 322       2.644  27.409 -16.643  1.00  0.85           C  
ATOM   4828  O   ASP A 322       3.211  27.179 -17.710  1.00  0.85           O  
ATOM   4829  CB  ASP A 322       3.319  29.844 -16.497  1.00  0.85           C  
ATOM   4830  CG  ASP A 322       2.725  31.262 -16.490  1.00  0.85           C  
ATOM   4831  OD1 ASP A 322       1.542  31.386 -16.767  1.00  0.85           O  
ATOM   4832  OD2 ASP A 322       3.432  32.189 -16.198  1.00  0.85           O  
ATOM   4833  H   ASP A 322       2.270  29.259 -14.192  1.00  0.85           H  
ATOM   4834  HA  ASP A 322       1.422  29.103 -16.991  1.00  0.85           H  
ATOM   4835 1HB  ASP A 322       4.064  29.750 -15.705  1.00  0.85           H  
ATOM   4836 2HB  ASP A 322       3.815  29.665 -17.454  1.00  0.85           H  
ATOM   4837  N   ASP A 323       2.362  26.436 -15.765  1.00  0.82           N  
ATOM   4838  CA  ASP A 323       2.652  25.052 -16.120  1.00  0.82           C  
ATOM   4839  C   ASP A 323       1.549  24.450 -16.994  1.00  0.82           C  
ATOM   4840  O   ASP A 323       1.699  23.337 -17.506  1.00  0.82           O  
ATOM   4841  CB  ASP A 323       2.807  24.114 -14.923  1.00  0.82           C  
ATOM   4842  CG  ASP A 323       4.060  24.297 -14.074  1.00  0.82           C  
ATOM   4843  OD1 ASP A 323       4.944  25.034 -14.450  1.00  0.82           O  
ATOM   4844  OD2 ASP A 323       4.167  23.567 -13.092  1.00  0.82           O  
ATOM   4845  H   ASP A 323       1.914  26.642 -14.869  1.00  0.82           H  
ATOM   4846  HA  ASP A 323       3.582  25.032 -16.688  1.00  0.82           H  
ATOM   4847 1HB  ASP A 323       1.940  24.248 -14.268  1.00  0.82           H  
ATOM   4848 2HB  ASP A 323       2.779  23.092 -15.284  1.00  0.82           H  
ATOM   4849  N   GLY A 324       0.431  25.152 -17.153  1.00  0.81           N  
ATOM   4850  CA  GLY A 324      -0.652  24.569 -17.927  1.00  0.81           C  
ATOM   4851  C   GLY A 324      -1.841  25.483 -18.039  1.00  0.81           C  
ATOM   4852  O   GLY A 324      -1.742  26.682 -17.768  1.00  0.81           O  
ATOM   4853  H   GLY A 324       0.317  26.078 -16.728  1.00  0.81           H  
ATOM   4854 1HA  GLY A 324      -0.305  24.315 -18.919  1.00  0.81           H  
ATOM   4855 2HA  GLY A 324      -0.962  23.636 -17.461  1.00  0.81           H  
ATOM   4856  N   VAL A 325      -2.939  24.905 -18.488  1.00  0.80           N  
ATOM   4857  CA  VAL A 325      -4.177  25.626 -18.689  1.00  0.80           C  
ATOM   4858  C   VAL A 325      -5.364  24.788 -18.189  1.00  0.80           C  
ATOM   4859  O   VAL A 325      -5.412  23.584 -18.420  1.00  0.80           O  
ATOM   4860  CB  VAL A 325      -4.304  25.985 -20.180  1.00  0.80           C  
ATOM   4861  CG1 VAL A 325      -4.315  24.723 -20.995  1.00  0.80           C  
ATOM   4862  CG2 VAL A 325      -5.554  26.839 -20.426  1.00  0.80           C  
ATOM   4863  H   VAL A 325      -2.891  23.910 -18.700  1.00  0.80           H  
ATOM   4864  HA  VAL A 325      -4.129  26.551 -18.141  1.00  0.80           H  
ATOM   4865  HB  VAL A 325      -3.429  26.554 -20.479  1.00  0.80           H  
ATOM   4866 1HG1 VAL A 325      -4.374  24.977 -22.038  1.00  0.80           H  
ATOM   4867 2HG1 VAL A 325      -3.397  24.158 -20.809  1.00  0.80           H  
ATOM   4868 3HG1 VAL A 325      -5.177  24.121 -20.716  1.00  0.80           H  
ATOM   4869 1HG2 VAL A 325      -5.619  27.106 -21.484  1.00  0.80           H  
ATOM   4870 2HG2 VAL A 325      -6.440  26.286 -20.147  1.00  0.80           H  
ATOM   4871 3HG2 VAL A 325      -5.490  27.752 -19.827  1.00  0.80           H  
ATOM   4872  N   GLY A 326      -6.339  25.429 -17.548  1.00  0.79           N  
ATOM   4873  CA  GLY A 326      -7.551  24.757 -17.085  1.00  0.79           C  
ATOM   4874  C   GLY A 326      -7.873  24.967 -15.599  1.00  0.79           C  
ATOM   4875  O   GLY A 326      -8.971  24.615 -15.160  1.00  0.79           O  
ATOM   4876  H   GLY A 326      -6.210  26.422 -17.350  1.00  0.79           H  
ATOM   4877 1HA  GLY A 326      -8.392  25.109 -17.673  1.00  0.79           H  
ATOM   4878 2HA  GLY A 326      -7.463  23.691 -17.283  1.00  0.79           H  
ATOM   4879  N   LEU A 327      -6.943  25.538 -14.818  1.00  0.77           N  
ATOM   4880  CA  LEU A 327      -7.215  25.795 -13.402  1.00  0.77           C  
ATOM   4881  C   LEU A 327      -8.381  26.761 -13.319  1.00  0.77           C  
ATOM   4882  O   LEU A 327      -9.377  26.485 -12.666  1.00  0.77           O  
ATOM   4883  CB  LEU A 327      -6.008  26.387 -12.672  1.00  0.77           C  
ATOM   4884  CG  LEU A 327      -6.239  26.718 -11.212  1.00  0.77           C  
ATOM   4885  CD1 LEU A 327      -6.570  25.442 -10.470  1.00  0.77           C  
ATOM   4886  CD2 LEU A 327      -5.019  27.386 -10.647  1.00  0.77           C  
ATOM   4887  H   LEU A 327      -6.036  25.807 -15.197  1.00  0.77           H  
ATOM   4888  HA  LEU A 327      -7.485  24.861 -12.916  1.00  0.77           H  
ATOM   4889 1HB  LEU A 327      -5.177  25.680 -12.738  1.00  0.77           H  
ATOM   4890 2HB  LEU A 327      -5.716  27.305 -13.171  1.00  0.77           H  
ATOM   4891  HG  LEU A 327      -7.080  27.383 -11.124  1.00  0.77           H  
ATOM   4892 1HD1 LEU A 327      -6.755  25.657  -9.421  1.00  0.77           H  
ATOM   4893 2HD1 LEU A 327      -7.456  25.003 -10.914  1.00  0.77           H  
ATOM   4894 3HD1 LEU A 327      -5.739  24.741 -10.554  1.00  0.77           H  
ATOM   4895 1HD2 LEU A 327      -5.185  27.617  -9.594  1.00  0.77           H  
ATOM   4896 2HD2 LEU A 327      -4.163  26.725 -10.744  1.00  0.77           H  
ATOM   4897 3HD2 LEU A 327      -4.837  28.294 -11.199  1.00  0.77           H  
ATOM   4898  N   VAL A 328      -8.301  27.888 -14.024  1.00  0.75           N  
ATOM   4899  CA  VAL A 328      -9.485  28.733 -14.058  1.00  0.75           C  
ATOM   4900  C   VAL A 328     -10.232  28.279 -15.285  1.00  0.75           C  
ATOM   4901  O   VAL A 328      -9.722  28.354 -16.404  1.00  0.75           O  
ATOM   4902  CB  VAL A 328      -9.191  30.235 -14.154  1.00  0.75           C  
ATOM   4903  CG1 VAL A 328     -10.514  30.984 -14.218  1.00  0.75           C  
ATOM   4904  CG2 VAL A 328      -8.404  30.683 -12.966  1.00  0.75           C  
ATOM   4905  H   VAL A 328      -7.467  28.115 -14.553  1.00  0.75           H  
ATOM   4906  HA  VAL A 328     -10.105  28.556 -13.177  1.00  0.75           H  
ATOM   4907  HB  VAL A 328      -8.638  30.434 -15.057  1.00  0.75           H  
ATOM   4908 1HG1 VAL A 328     -10.337  32.058 -14.293  1.00  0.75           H  
ATOM   4909 2HG1 VAL A 328     -11.089  30.651 -15.072  1.00  0.75           H  
ATOM   4910 3HG1 VAL A 328     -11.070  30.761 -13.319  1.00  0.75           H  
ATOM   4911 1HG2 VAL A 328      -8.204  31.754 -13.033  1.00  0.75           H  
ATOM   4912 2HG2 VAL A 328      -8.998  30.473 -12.092  1.00  0.75           H  
ATOM   4913 3HG2 VAL A 328      -7.458  30.135 -12.921  1.00  0.75           H  
ATOM   4914  N   ALA A 329     -11.412  27.740 -15.071  1.00  0.73           N  
ATOM   4915  CA  ALA A 329     -12.156  27.170 -16.162  1.00  0.73           C  
ATOM   4916  C   ALA A 329     -13.052  28.204 -16.802  1.00  0.73           C  
ATOM   4917  O   ALA A 329     -13.001  28.396 -18.028  1.00  0.73           O  
ATOM   4918  CB  ALA A 329     -12.967  25.992 -15.649  1.00  0.73           C  
ATOM   4919  H   ALA A 329     -11.793  27.731 -14.128  1.00  0.73           H  
ATOM   4920  HA  ALA A 329     -11.450  26.824 -16.910  1.00  0.73           H  
ATOM   4921 1HB  ALA A 329     -13.517  25.534 -16.461  1.00  0.73           H  
ATOM   4922 2HB  ALA A 329     -12.289  25.255 -15.210  1.00  0.73           H  
ATOM   4923 3HB  ALA A 329     -13.669  26.332 -14.884  1.00  0.73           H  
ATOM   4924  N   TYR A 330     -13.831  28.891 -15.950  1.00  0.72           N  
ATOM   4925  CA  TYR A 330     -14.810  29.903 -16.382  1.00  0.72           C  
ATOM   4926  C   TYR A 330     -14.796  31.156 -15.530  1.00  0.72           C  
ATOM   4927  O   TYR A 330     -14.525  31.113 -14.324  1.00  0.72           O  
ATOM   4928  CB  TYR A 330     -16.270  29.389 -16.313  1.00  0.72           C  
ATOM   4929  CG  TYR A 330     -16.641  28.185 -17.110  1.00  0.72           C  
ATOM   4930  CD1 TYR A 330     -16.420  26.926 -16.583  1.00  0.72           C  
ATOM   4931  CD2 TYR A 330     -17.261  28.325 -18.336  1.00  0.72           C  
ATOM   4932  CE1 TYR A 330     -16.781  25.807 -17.294  1.00  0.72           C  
ATOM   4933  CE2 TYR A 330     -17.629  27.205 -19.056  1.00  0.72           C  
ATOM   4934  CZ  TYR A 330     -17.384  25.947 -18.541  1.00  0.72           C  
ATOM   4935  OH  TYR A 330     -17.725  24.819 -19.261  1.00  0.72           O  
ATOM   4936  H   TYR A 330     -13.727  28.683 -14.954  1.00  0.72           H  
ATOM   4937  HA  TYR A 330     -14.566  30.222 -17.387  1.00  0.72           H  
ATOM   4938 1HB  TYR A 330     -16.518  29.185 -15.294  1.00  0.72           H  
ATOM   4939 2HB  TYR A 330     -16.929  30.203 -16.632  1.00  0.72           H  
ATOM   4940  HD1 TYR A 330     -15.951  26.816 -15.603  1.00  0.72           H  
ATOM   4941  HD2 TYR A 330     -17.454  29.320 -18.736  1.00  0.72           H  
ATOM   4942  HE1 TYR A 330     -16.594  24.812 -16.878  1.00  0.72           H  
ATOM   4943  HE2 TYR A 330     -18.108  27.317 -20.031  1.00  0.72           H  
ATOM   4944  HH  TYR A 330     -17.694  24.047 -18.681  1.00  0.72           H  
ATOM   4945  N   VAL A 331     -15.196  32.258 -16.150  1.00  0.72           N  
ATOM   4946  CA  VAL A 331     -15.466  33.493 -15.427  1.00  0.72           C  
ATOM   4947  C   VAL A 331     -16.907  33.892 -15.754  1.00  0.72           C  
ATOM   4948  O   VAL A 331     -17.322  33.828 -16.919  1.00  0.72           O  
ATOM   4949  CB  VAL A 331     -14.492  34.612 -15.817  1.00  0.72           C  
ATOM   4950  CG1 VAL A 331     -14.820  35.882 -15.042  1.00  0.72           C  
ATOM   4951  CG2 VAL A 331     -13.055  34.173 -15.536  1.00  0.72           C  
ATOM   4952  H   VAL A 331     -15.349  32.233 -17.163  1.00  0.72           H  
ATOM   4953  HA  VAL A 331     -15.387  33.315 -14.355  1.00  0.72           H  
ATOM   4954  HB  VAL A 331     -14.611  34.829 -16.875  1.00  0.72           H  
ATOM   4955 1HG1 VAL A 331     -14.140  36.680 -15.335  1.00  0.72           H  
ATOM   4956 2HG1 VAL A 331     -15.827  36.174 -15.253  1.00  0.72           H  
ATOM   4957 3HG1 VAL A 331     -14.721  35.695 -13.974  1.00  0.72           H  
ATOM   4958 1HG2 VAL A 331     -12.371  34.968 -15.828  1.00  0.72           H  
ATOM   4959 2HG2 VAL A 331     -12.942  33.964 -14.473  1.00  0.72           H  
ATOM   4960 3HG2 VAL A 331     -12.828  33.277 -16.101  1.00  0.72           H  
ATOM   4961  N   ALA A 332     -17.687  34.267 -14.741  1.00  0.75           N  
ATOM   4962  CA  ALA A 332     -19.067  34.641 -14.999  1.00  0.75           C  
ATOM   4963  C   ALA A 332     -19.450  35.983 -14.385  1.00  0.75           C  
ATOM   4964  O   ALA A 332     -19.022  36.330 -13.283  1.00  0.75           O  
ATOM   4965  CB  ALA A 332     -19.983  33.564 -14.460  1.00  0.75           C  
ATOM   4966  H   ALA A 332     -17.324  34.269 -13.794  1.00  0.75           H  
ATOM   4967  HA  ALA A 332     -19.193  34.719 -16.070  1.00  0.75           H  
ATOM   4968 1HB  ALA A 332     -20.991  33.823 -14.692  1.00  0.75           H  
ATOM   4969 2HB  ALA A 332     -19.734  32.617 -14.929  1.00  0.75           H  
ATOM   4970 3HB  ALA A 332     -19.864  33.482 -13.392  1.00  0.75           H  
ATOM   4971  N   LEU A 333     -20.309  36.710 -15.097  1.00  0.81           N  
ATOM   4972  CA  LEU A 333     -20.846  37.985 -14.613  1.00  0.81           C  
ATOM   4973  C   LEU A 333     -22.317  37.846 -14.305  1.00  0.81           C  
ATOM   4974  O   LEU A 333     -23.109  37.472 -15.177  1.00  0.81           O  
ATOM   4975  CB  LEU A 333     -20.628  39.097 -15.629  1.00  0.81           C  
ATOM   4976  CG  LEU A 333     -21.196  40.482 -15.286  1.00  0.81           C  
ATOM   4977  CD1 LEU A 333     -20.503  41.047 -14.055  1.00  0.81           C  
ATOM   4978  CD2 LEU A 333     -20.979  41.401 -16.474  1.00  0.81           C  
ATOM   4979  H   LEU A 333     -20.600  36.338 -16.004  1.00  0.81           H  
ATOM   4980  HA  LEU A 333     -20.332  38.258 -13.692  1.00  0.81           H  
ATOM   4981 1HB  LEU A 333     -19.579  39.233 -15.724  1.00  0.81           H  
ATOM   4982 2HB  LEU A 333     -21.029  38.788 -16.595  1.00  0.81           H  
ATOM   4983  HG  LEU A 333     -22.248  40.394 -15.064  1.00  0.81           H  
ATOM   4984 1HD1 LEU A 333     -20.916  42.030 -13.822  1.00  0.81           H  
ATOM   4985 2HD1 LEU A 333     -20.661  40.387 -13.216  1.00  0.81           H  
ATOM   4986 3HD1 LEU A 333     -19.440  41.137 -14.250  1.00  0.81           H  
ATOM   4987 1HD2 LEU A 333     -21.361  42.394 -16.260  1.00  0.81           H  
ATOM   4988 2HD2 LEU A 333     -19.930  41.465 -16.652  1.00  0.81           H  
ATOM   4989 3HD2 LEU A 333     -21.479  40.995 -17.351  1.00  0.81           H  
ATOM   4990  N   VAL A 334     -22.670  38.132 -13.058  1.00  0.89           N  
ATOM   4991  CA  VAL A 334     -24.023  37.934 -12.567  1.00  0.89           C  
ATOM   4992  C   VAL A 334     -24.717  39.240 -12.214  1.00  0.89           C  
ATOM   4993  O   VAL A 334     -24.184  40.061 -11.467  1.00  0.89           O  
ATOM   4994  CB  VAL A 334     -23.976  37.110 -11.276  1.00  0.89           C  
ATOM   4995  CG1 VAL A 334     -25.392  36.876 -10.739  1.00  0.89           C  
ATOM   4996  CG2 VAL A 334     -23.187  35.829 -11.468  1.00  0.89           C  
ATOM   4997  H   VAL A 334     -21.960  38.471 -12.409  1.00  0.89           H  
ATOM   4998  HA  VAL A 334     -24.603  37.418 -13.327  1.00  0.89           H  
ATOM   4999  HB  VAL A 334     -23.472  37.684 -10.564  1.00  0.89           H  
ATOM   5000 1HG1 VAL A 334     -25.337  36.333  -9.804  1.00  0.89           H  
ATOM   5001 2HG1 VAL A 334     -25.887  37.828 -10.568  1.00  0.89           H  
ATOM   5002 3HG1 VAL A 334     -25.968  36.298 -11.456  1.00  0.89           H  
ATOM   5003 1HG2 VAL A 334     -23.129  35.298 -10.519  1.00  0.89           H  
ATOM   5004 2HG2 VAL A 334     -23.668  35.214 -12.175  1.00  0.89           H  
ATOM   5005 3HG2 VAL A 334     -22.175  36.065 -11.810  1.00  0.89           H  
ATOM   5006  N   HIS A 335     -25.930  39.412 -12.716  1.00  1.01           N  
ATOM   5007  CA  HIS A 335     -26.742  40.585 -12.436  1.00  1.01           C  
ATOM   5008  C   HIS A 335     -28.082  40.186 -11.845  1.00  1.01           C  
ATOM   5009  O   HIS A 335     -28.667  39.167 -12.217  1.00  1.01           O  
ATOM   5010  CB  HIS A 335     -27.033  41.340 -13.718  1.00  1.01           C  
ATOM   5011  CG  HIS A 335     -25.872  41.961 -14.399  1.00  1.01           C  
ATOM   5012  ND1 HIS A 335     -25.635  43.314 -14.367  1.00  1.01           N  
ATOM   5013  CD2 HIS A 335     -24.885  41.426 -15.136  1.00  1.01           C  
ATOM   5014  CE1 HIS A 335     -24.558  43.582 -15.072  1.00  1.01           C  
ATOM   5015  NE2 HIS A 335     -24.090  42.459 -15.547  1.00  1.01           N  
ATOM   5016  H   HIS A 335     -26.307  38.692 -13.329  1.00  1.01           H  
ATOM   5017  HA  HIS A 335     -26.236  41.242 -11.730  1.00  1.01           H  
ATOM   5018 1HB  HIS A 335     -27.474  40.637 -14.405  1.00  1.01           H  
ATOM   5019 2HB  HIS A 335     -27.775  42.113 -13.524  1.00  1.01           H  
ATOM   5020  HD2 HIS A 335     -24.750  40.368 -15.373  1.00  1.01           H  
ATOM   5021  HE1 HIS A 335     -24.137  44.561 -15.230  1.00  1.01           H  
ATOM   5022  HE2 HIS A 335     -23.271  42.359 -16.125  1.00  1.01           H  
ATOM   5023  N   GLN A 336     -28.605  41.003 -10.947  1.00  1.14           N  
ATOM   5024  CA  GLN A 336     -29.964  40.785 -10.455  1.00  1.14           C  
ATOM   5025  C   GLN A 336     -30.665  42.128 -10.423  1.00  1.14           C  
ATOM   5026  O   GLN A 336     -30.035  43.144 -10.143  1.00  1.14           O  
ATOM   5027  CB  GLN A 336     -29.982  40.109  -9.082  1.00  1.14           C  
ATOM   5028  CG  GLN A 336     -29.365  38.697  -9.040  1.00  1.14           C  
ATOM   5029  CD  GLN A 336     -29.440  38.051  -7.652  1.00  1.14           C  
ATOM   5030  OE1 GLN A 336     -28.553  38.207  -6.784  1.00  1.14           O  
ATOM   5031  NE2 GLN A 336     -30.514  37.300  -7.431  1.00  1.14           N  
ATOM   5032  H   GLN A 336     -28.076  41.809 -10.629  1.00  1.14           H  
ATOM   5033  HA  GLN A 336     -30.504  40.153 -11.151  1.00  1.14           H  
ATOM   5034 1HB  GLN A 336     -29.469  40.729  -8.370  1.00  1.14           H  
ATOM   5035 2HB  GLN A 336     -31.017  40.020  -8.750  1.00  1.14           H  
ATOM   5036 1HG  GLN A 336     -29.901  38.061  -9.744  1.00  1.14           H  
ATOM   5037 2HG  GLN A 336     -28.315  38.757  -9.322  1.00  1.14           H  
ATOM   5038 1HE2 GLN A 336     -30.627  36.843  -6.549  1.00  1.14           H  
ATOM   5039 2HE2 GLN A 336     -31.203  37.192  -8.151  1.00  1.14           H  
ATOM   5040  N   LEU A 337     -31.975  42.147 -10.601  1.00  1.24           N  
ATOM   5041  CA  LEU A 337     -32.682  43.426 -10.585  1.00  1.24           C  
ATOM   5042  C   LEU A 337     -32.542  44.184  -9.263  1.00  1.24           C  
ATOM   5043  O   LEU A 337     -32.563  45.415  -9.248  1.00  1.24           O  
ATOM   5044  CB  LEU A 337     -34.164  43.211 -10.910  1.00  1.24           C  
ATOM   5045  CG  LEU A 337     -34.474  42.825 -12.364  1.00  1.24           C  
ATOM   5046  CD1 LEU A 337     -35.953  42.492 -12.499  1.00  1.24           C  
ATOM   5047  CD2 LEU A 337     -34.098  43.990 -13.263  1.00  1.24           C  
ATOM   5048  H   LEU A 337     -32.478  41.282 -10.809  1.00  1.24           H  
ATOM   5049  HA  LEU A 337     -32.256  44.049 -11.369  1.00  1.24           H  
ATOM   5050 1HB  LEU A 337     -34.545  42.414 -10.273  1.00  1.24           H  
ATOM   5051 2HB  LEU A 337     -34.708  44.126 -10.681  1.00  1.24           H  
ATOM   5052  HG  LEU A 337     -33.901  41.939 -12.645  1.00  1.24           H  
ATOM   5053 1HD1 LEU A 337     -36.178  42.215 -13.525  1.00  1.24           H  
ATOM   5054 2HD1 LEU A 337     -36.195  41.663 -11.842  1.00  1.24           H  
ATOM   5055 3HD1 LEU A 337     -36.547  43.359 -12.221  1.00  1.24           H  
ATOM   5056 1HD2 LEU A 337     -34.312  43.747 -14.285  1.00  1.24           H  
ATOM   5057 2HD2 LEU A 337     -34.675  44.868 -12.977  1.00  1.24           H  
ATOM   5058 3HD2 LEU A 337     -33.035  44.202 -13.153  1.00  1.24           H  
ATOM   5059  N   GLY A 338     -32.434  43.460  -8.155  1.00  1.28           N  
ATOM   5060  CA  GLY A 338     -32.305  44.089  -6.848  1.00  1.28           C  
ATOM   5061  C   GLY A 338     -30.869  44.188  -6.299  1.00  1.28           C  
ATOM   5062  O   GLY A 338     -30.706  44.537  -5.123  1.00  1.28           O  
ATOM   5063  H   GLY A 338     -32.426  42.455  -8.232  1.00  1.28           H  
ATOM   5064 1HA  GLY A 338     -32.734  45.089  -6.896  1.00  1.28           H  
ATOM   5065 2HA  GLY A 338     -32.915  43.534  -6.138  1.00  1.28           H  
ATOM   5066  N   ARG A 339     -29.836  43.833  -7.086  1.00  1.25           N  
ATOM   5067  CA  ARG A 339     -28.467  43.820  -6.529  1.00  1.25           C  
ATOM   5068  C   ARG A 339     -27.358  44.330  -7.453  1.00  1.25           C  
ATOM   5069  O   ARG A 339     -27.437  44.239  -8.677  1.00  1.25           O  
ATOM   5070  CB  ARG A 339     -28.058  42.413  -6.088  1.00  1.25           C  
ATOM   5071  CG  ARG A 339     -28.864  41.777  -4.939  1.00  1.25           C  
ATOM   5072  CD  ARG A 339     -28.588  42.445  -3.631  1.00  1.25           C  
ATOM   5073  NE  ARG A 339     -29.256  41.782  -2.522  1.00  1.25           N  
ATOM   5074  CZ  ARG A 339     -30.521  42.026  -2.109  1.00  1.25           C  
ATOM   5075  NH1 ARG A 339     -31.274  42.928  -2.709  1.00  1.25           N  
ATOM   5076  NH2 ARG A 339     -31.010  41.348  -1.081  1.00  1.25           N  
ATOM   5077  H   ARG A 339     -29.986  43.587  -8.066  1.00  1.25           H  
ATOM   5078  HA  ARG A 339     -28.466  44.458  -5.646  1.00  1.25           H  
ATOM   5079 1HB  ARG A 339     -28.102  41.745  -6.933  1.00  1.25           H  
ATOM   5080 2HB  ARG A 339     -27.015  42.437  -5.769  1.00  1.25           H  
ATOM   5081 1HG  ARG A 339     -29.928  41.825  -5.142  1.00  1.25           H  
ATOM   5082 2HG  ARG A 339     -28.573  40.729  -4.849  1.00  1.25           H  
ATOM   5083 1HD  ARG A 339     -27.516  42.425  -3.441  1.00  1.25           H  
ATOM   5084 2HD  ARG A 339     -28.926  43.479  -3.661  1.00  1.25           H  
ATOM   5085  HE  ARG A 339     -28.732  41.080  -2.020  1.00  1.25           H  
ATOM   5086 1HH1 ARG A 339     -30.924  43.473  -3.514  1.00  1.25           H  
ATOM   5087 2HH1 ARG A 339     -32.212  43.094  -2.381  1.00  1.25           H  
ATOM   5088 1HH2 ARG A 339     -30.440  40.655  -0.615  1.00  1.25           H  
ATOM   5089 2HH2 ARG A 339     -31.952  41.523  -0.765  1.00  1.25           H  
ATOM   5090  N   ASP A 340     -26.281  44.817  -6.839  1.00  1.15           N  
ATOM   5091  CA  ASP A 340     -25.086  45.201  -7.580  1.00  1.15           C  
ATOM   5092  C   ASP A 340     -24.544  43.960  -8.301  1.00  1.15           C  
ATOM   5093  O   ASP A 340     -24.629  42.869  -7.735  1.00  1.15           O  
ATOM   5094  CB  ASP A 340     -24.009  45.748  -6.641  1.00  1.15           C  
ATOM   5095  CG  ASP A 340     -24.362  47.118  -6.069  1.00  1.15           C  
ATOM   5096  OD1 ASP A 340     -25.320  47.703  -6.520  1.00  1.15           O  
ATOM   5097  OD2 ASP A 340     -23.671  47.563  -5.187  1.00  1.15           O  
ATOM   5098  H   ASP A 340     -26.281  44.902  -5.832  1.00  1.15           H  
ATOM   5099  HA  ASP A 340     -25.366  45.982  -8.270  1.00  1.15           H  
ATOM   5100 1HB  ASP A 340     -23.859  45.052  -5.815  1.00  1.15           H  
ATOM   5101 2HB  ASP A 340     -23.060  45.822  -7.177  1.00  1.15           H  
ATOM   5102  N   PRO A 341     -23.988  44.078  -9.523  1.00  1.01           N  
ATOM   5103  CA  PRO A 341     -23.392  42.988 -10.276  1.00  1.01           C  
ATOM   5104  C   PRO A 341     -22.271  42.335  -9.491  1.00  1.01           C  
ATOM   5105  O   PRO A 341     -21.551  43.001  -8.745  1.00  1.01           O  
ATOM   5106  CB  PRO A 341     -22.823  43.685 -11.517  1.00  1.01           C  
ATOM   5107  CG  PRO A 341     -23.661  44.934 -11.671  1.00  1.01           C  
ATOM   5108  CD  PRO A 341     -23.996  45.371 -10.252  1.00  1.01           C  
ATOM   5109  HA  PRO A 341     -24.171  42.265 -10.538  1.00  1.01           H  
ATOM   5110 1HB  PRO A 341     -21.752  43.888 -11.383  1.00  1.01           H  
ATOM   5111 2HB  PRO A 341     -22.913  43.008 -12.388  1.00  1.01           H  
ATOM   5112 1HG  PRO A 341     -23.106  45.697 -12.243  1.00  1.01           H  
ATOM   5113 2HG  PRO A 341     -24.563  44.708 -12.249  1.00  1.01           H  
ATOM   5114 1HD  PRO A 341     -23.252  46.070  -9.843  1.00  1.01           H  
ATOM   5115 2HD  PRO A 341     -25.004  45.800 -10.308  1.00  1.01           H  
ATOM   5116  N   ARG A 342     -22.099  41.036  -9.690  1.00  0.88           N  
ATOM   5117  CA  ARG A 342     -21.030  40.306  -9.016  1.00  0.88           C  
ATOM   5118  C   ARG A 342     -20.319  39.399 -10.004  1.00  0.88           C  
ATOM   5119  O   ARG A 342     -20.820  39.140 -11.103  1.00  0.88           O  
ATOM   5120  CB  ARG A 342     -21.558  39.488  -7.847  1.00  0.88           C  
ATOM   5121  CG  ARG A 342     -22.462  38.362  -8.172  1.00  0.88           C  
ATOM   5122  CD  ARG A 342     -22.870  37.620  -6.959  1.00  0.88           C  
ATOM   5123  NE  ARG A 342     -23.787  38.387  -6.136  1.00  0.88           N  
ATOM   5124  CZ  ARG A 342     -25.127  38.388  -6.294  1.00  0.88           C  
ATOM   5125  NH1 ARG A 342     -25.692  37.664  -7.205  1.00  0.88           N  
ATOM   5126  NH2 ARG A 342     -25.923  39.100  -5.546  1.00  0.88           N  
ATOM   5127  H   ARG A 342     -22.744  40.551 -10.312  1.00  0.88           H  
ATOM   5128  HA  ARG A 342     -20.303  41.020  -8.625  1.00  0.88           H  
ATOM   5129 1HB  ARG A 342     -20.740  39.065  -7.302  1.00  0.88           H  
ATOM   5130 2HB  ARG A 342     -22.095  40.153  -7.171  1.00  0.88           H  
ATOM   5131 1HG  ARG A 342     -23.359  38.764  -8.640  1.00  0.88           H  
ATOM   5132 2HG  ARG A 342     -21.948  37.671  -8.843  1.00  0.88           H  
ATOM   5133 1HD  ARG A 342     -23.360  36.691  -7.246  1.00  0.88           H  
ATOM   5134 2HD  ARG A 342     -21.981  37.396  -6.363  1.00  0.88           H  
ATOM   5135  HE  ARG A 342     -23.395  38.973  -5.413  1.00  0.88           H  
ATOM   5136 1HH1 ARG A 342     -25.145  37.088  -7.820  1.00  0.88           H  
ATOM   5137 2HH1 ARG A 342     -26.714  37.707  -7.272  1.00  0.88           H  
ATOM   5138 1HH2 ARG A 342     -25.560  39.691  -4.814  1.00  0.88           H  
ATOM   5139 2HH2 ARG A 342     -26.928  39.017  -5.746  1.00  0.88           H  
ATOM   5140  N   VAL A 343     -19.125  38.964  -9.641  1.00  0.78           N  
ATOM   5141  CA  VAL A 343     -18.338  38.116 -10.528  1.00  0.78           C  
ATOM   5142  C   VAL A 343     -17.958  36.802  -9.885  1.00  0.78           C  
ATOM   5143  O   VAL A 343     -17.504  36.761  -8.742  1.00  0.78           O  
ATOM   5144  CB  VAL A 343     -17.104  38.881 -11.014  1.00  0.78           C  
ATOM   5145  CG1 VAL A 343     -16.184  37.978 -11.847  1.00  0.78           C  
ATOM   5146  CG2 VAL A 343     -17.570  40.068 -11.878  1.00  0.78           C  
ATOM   5147  H   VAL A 343     -18.771  39.179  -8.706  1.00  0.78           H  
ATOM   5148  HA  VAL A 343     -18.944  37.891 -11.403  1.00  0.78           H  
ATOM   5149  HB  VAL A 343     -16.570  39.233 -10.158  1.00  0.78           H  
ATOM   5150 1HG1 VAL A 343     -15.316  38.537 -12.167  1.00  0.78           H  
ATOM   5151 2HG1 VAL A 343     -15.852  37.134 -11.245  1.00  0.78           H  
ATOM   5152 3HG1 VAL A 343     -16.726  37.608 -12.720  1.00  0.78           H  
ATOM   5153 1HG2 VAL A 343     -16.727  40.635 -12.198  1.00  0.78           H  
ATOM   5154 2HG2 VAL A 343     -18.108  39.682 -12.745  1.00  0.78           H  
ATOM   5155 3HG2 VAL A 343     -18.226  40.717 -11.321  1.00  0.78           H  
ATOM   5156  N   THR A 344     -18.154  35.726 -10.628  1.00  0.72           N  
ATOM   5157  CA  THR A 344     -17.850  34.404 -10.128  1.00  0.72           C  
ATOM   5158  C   THR A 344     -16.745  33.740 -10.936  1.00  0.72           C  
ATOM   5159  O   THR A 344     -16.744  33.783 -12.167  1.00  0.72           O  
ATOM   5160  CB  THR A 344     -19.111  33.524 -10.125  1.00  0.72           C  
ATOM   5161  OG1 THR A 344     -20.109  34.120  -9.285  1.00  0.72           O  
ATOM   5162  CG2 THR A 344     -18.801  32.151  -9.613  1.00  0.72           C  
ATOM   5163  H   THR A 344     -18.516  35.846 -11.573  1.00  0.72           H  
ATOM   5164  HA  THR A 344     -17.503  34.507  -9.115  1.00  0.72           H  
ATOM   5165  HB  THR A 344     -19.496  33.451 -11.131  1.00  0.72           H  
ATOM   5166  HG1 THR A 344     -20.939  33.661  -9.421  1.00  0.72           H  
ATOM   5167 1HG2 THR A 344     -19.711  31.553  -9.623  1.00  0.72           H  
ATOM   5168 2HG2 THR A 344     -18.056  31.680 -10.243  1.00  0.72           H  
ATOM   5169 3HG2 THR A 344     -18.425  32.215  -8.599  1.00  0.72           H  
ATOM   5170  N   VAL A 345     -15.782  33.145 -10.244  1.00  0.69           N  
ATOM   5171  CA  VAL A 345     -14.707  32.461 -10.953  1.00  0.69           C  
ATOM   5172  C   VAL A 345     -14.711  30.973 -10.587  1.00  0.69           C  
ATOM   5173  O   VAL A 345     -14.744  30.602  -9.407  1.00  0.69           O  
ATOM   5174  CB  VAL A 345     -13.342  33.110 -10.652  1.00  0.69           C  
ATOM   5175  CG1 VAL A 345     -12.259  32.378 -11.408  1.00  0.69           C  
ATOM   5176  CG2 VAL A 345     -13.360  34.616 -11.056  1.00  0.69           C  
ATOM   5177  H   VAL A 345     -15.834  33.159  -9.223  1.00  0.69           H  
ATOM   5178  HA  VAL A 345     -14.879  32.540 -12.027  1.00  0.69           H  
ATOM   5179  HB  VAL A 345     -13.122  33.007  -9.599  1.00  0.69           H  
ATOM   5180 1HG1 VAL A 345     -11.296  32.821 -11.205  1.00  0.69           H  
ATOM   5181 2HG1 VAL A 345     -12.244  31.332 -11.117  1.00  0.69           H  
ATOM   5182 3HG1 VAL A 345     -12.474  32.457 -12.474  1.00  0.69           H  
ATOM   5183 1HG2 VAL A 345     -12.393  35.063 -10.837  1.00  0.69           H  
ATOM   5184 2HG2 VAL A 345     -13.566  34.700 -12.119  1.00  0.69           H  
ATOM   5185 3HG2 VAL A 345     -14.130  35.144 -10.496  1.00  0.69           H  
ATOM   5186  N   TYR A 346     -14.727  30.126 -11.616  1.00  0.69           N  
ATOM   5187  CA  TYR A 346     -14.791  28.673 -11.456  1.00  0.69           C  
ATOM   5188  C   TYR A 346     -13.419  28.058 -11.616  1.00  0.69           C  
ATOM   5189  O   TYR A 346     -12.802  28.188 -12.686  1.00  0.69           O  
ATOM   5190  CB  TYR A 346     -15.752  28.096 -12.473  1.00  0.69           C  
ATOM   5191  CG  TYR A 346     -17.188  28.505 -12.257  1.00  0.69           C  
ATOM   5192  CD1 TYR A 346     -17.652  29.739 -12.729  1.00  0.69           C  
ATOM   5193  CD2 TYR A 346     -18.049  27.645 -11.609  1.00  0.69           C  
ATOM   5194  CE1 TYR A 346     -18.970  30.094 -12.529  1.00  0.69           C  
ATOM   5195  CE2 TYR A 346     -19.364  27.998 -11.410  1.00  0.69           C  
ATOM   5196  CZ  TYR A 346     -19.827  29.212 -11.859  1.00  0.69           C  
ATOM   5197  OH  TYR A 346     -21.139  29.553 -11.644  1.00  0.69           O  
ATOM   5198  H   TYR A 346     -14.684  30.506 -12.562  1.00  0.69           H  
ATOM   5199  HA  TYR A 346     -15.149  28.439 -10.456  1.00  0.69           H  
ATOM   5200 1HB  TYR A 346     -15.448  28.408 -13.461  1.00  0.69           H  
ATOM   5201 2HB  TYR A 346     -15.697  27.022 -12.446  1.00  0.69           H  
ATOM   5202  HD1 TYR A 346     -16.974  30.423 -13.246  1.00  0.69           H  
ATOM   5203  HD2 TYR A 346     -17.686  26.681 -11.249  1.00  0.69           H  
ATOM   5204  HE1 TYR A 346     -19.336  31.053 -12.884  1.00  0.69           H  
ATOM   5205  HE2 TYR A 346     -20.035  27.314 -10.892  1.00  0.69           H  
ATOM   5206  HH  TYR A 346     -21.578  28.845 -11.160  1.00  0.69           H  
ATOM   5207  N   VAL A 347     -12.963  27.408 -10.539  1.00  0.72           N  
ATOM   5208  CA  VAL A 347     -11.632  26.845 -10.429  1.00  0.72           C  
ATOM   5209  C   VAL A 347     -11.618  25.303 -10.280  1.00  0.72           C  
ATOM   5210  O   VAL A 347     -12.292  24.708  -9.424  1.00  0.72           O  
ATOM   5211  CB  VAL A 347     -10.908  27.504  -9.235  1.00  0.72           C  
ATOM   5212  CG1 VAL A 347      -9.534  26.926  -9.104  1.00  0.72           C  
ATOM   5213  CG2 VAL A 347     -10.856  29.028  -9.442  1.00  0.72           C  
ATOM   5214  H   VAL A 347     -13.578  27.320  -9.740  1.00  0.72           H  
ATOM   5215  HA  VAL A 347     -11.102  27.116 -11.326  1.00  0.72           H  
ATOM   5216  HB  VAL A 347     -11.450  27.278  -8.315  1.00  0.72           H  
ATOM   5217 1HG1 VAL A 347      -9.016  27.374  -8.259  1.00  0.72           H  
ATOM   5218 2HG1 VAL A 347      -9.603  25.854  -8.958  1.00  0.72           H  
ATOM   5219 3HG1 VAL A 347      -8.995  27.130 -10.011  1.00  0.72           H  
ATOM   5220 1HG2 VAL A 347     -10.351  29.495  -8.598  1.00  0.72           H  
ATOM   5221 2HG2 VAL A 347     -10.315  29.245 -10.361  1.00  0.72           H  
ATOM   5222 3HG2 VAL A 347     -11.870  29.422  -9.514  1.00  0.72           H  
ATOM   5223  N   SER A 348     -10.856  24.666 -11.162  1.00  0.77           N  
ATOM   5224  CA  SER A 348     -10.710  23.223 -11.252  1.00  0.77           C  
ATOM   5225  C   SER A 348      -9.780  22.671 -10.196  1.00  0.77           C  
ATOM   5226  O   SER A 348      -8.805  23.315  -9.841  1.00  0.77           O  
ATOM   5227  CB  SER A 348     -10.158  22.840 -12.592  1.00  0.77           C  
ATOM   5228  OG  SER A 348      -9.940  21.457 -12.640  1.00  0.77           O  
ATOM   5229  H   SER A 348     -10.328  25.238 -11.814  1.00  0.77           H  
ATOM   5230  HA  SER A 348     -11.693  22.767 -11.124  1.00  0.77           H  
ATOM   5231 1HB  SER A 348     -10.841  23.141 -13.387  1.00  0.77           H  
ATOM   5232 2HB  SER A 348      -9.223  23.361 -12.753  1.00  0.77           H  
ATOM   5233  HG  SER A 348     -10.785  21.075 -12.964  1.00  0.77           H  
ATOM   5234  N   SER A 349     -10.051  21.457  -9.729  1.00  0.84           N  
ATOM   5235  CA  SER A 349      -9.176  20.803  -8.760  1.00  0.84           C  
ATOM   5236  C   SER A 349      -7.927  20.152  -9.344  1.00  0.84           C  
ATOM   5237  O   SER A 349      -7.041  19.765  -8.574  1.00  0.84           O  
ATOM   5238  CB  SER A 349      -9.936  19.733  -7.997  1.00  0.84           C  
ATOM   5239  OG  SER A 349     -10.876  20.279  -7.138  1.00  0.84           O  
ATOM   5240  H   SER A 349     -10.869  20.967 -10.068  1.00  0.84           H  
ATOM   5241  HA  SER A 349      -8.855  21.558  -8.049  1.00  0.84           H  
ATOM   5242 1HB  SER A 349     -10.440  19.084  -8.719  1.00  0.84           H  
ATOM   5243 2HB  SER A 349      -9.241  19.110  -7.434  1.00  0.84           H  
ATOM   5244  HG  SER A 349     -10.384  20.404  -6.300  1.00  0.84           H  
ATOM   5245  N   GLU A 350      -7.856  20.011 -10.678  1.00  0.91           N  
ATOM   5246  CA  GLU A 350      -6.744  19.366 -11.415  1.00  0.91           C  
ATOM   5247  C   GLU A 350      -6.675  17.861 -11.100  1.00  0.91           C  
ATOM   5248  O   GLU A 350      -6.880  17.000 -11.967  1.00  0.91           O  
ATOM   5249  CB  GLU A 350      -5.391  20.040 -11.095  1.00  0.91           C  
ATOM   5250  CG  GLU A 350      -5.252  21.497 -11.586  1.00  0.91           C  
ATOM   5251  CD  GLU A 350      -3.925  22.137 -11.201  1.00  0.91           C  
ATOM   5252  OE1 GLU A 350      -3.213  21.574 -10.400  1.00  0.91           O  
ATOM   5253  OE2 GLU A 350      -3.625  23.181 -11.717  1.00  0.91           O  
ATOM   5254  H   GLU A 350      -8.639  20.357 -11.256  1.00  0.91           H  
ATOM   5255  HA  GLU A 350      -6.936  19.473 -12.485  1.00  0.91           H  
ATOM   5256 1HB  GLU A 350      -5.181  20.021 -10.038  1.00  0.91           H  
ATOM   5257 2HB  GLU A 350      -4.603  19.465 -11.578  1.00  0.91           H  
ATOM   5258 1HG  GLU A 350      -5.351  21.510 -12.671  1.00  0.91           H  
ATOM   5259 2HG  GLU A 350      -6.071  22.088 -11.168  1.00  0.91           H  
ATOM   5260  N   ALA A 351      -6.420  17.524  -9.837  1.00  0.98           N  
ATOM   5261  CA  ALA A 351      -6.436  16.137  -9.426  1.00  0.98           C  
ATOM   5262  C   ALA A 351      -5.568  15.260 -10.318  1.00  0.98           C  
ATOM   5263  O   ALA A 351      -4.373  15.096 -10.081  1.00  0.98           O  
ATOM   5264  CB  ALA A 351      -7.864  15.643  -9.388  1.00  0.98           C  
ATOM   5265  H   ALA A 351      -6.261  18.268  -9.167  1.00  0.98           H  
ATOM   5266  HA  ALA A 351      -6.014  16.078  -8.429  1.00  0.98           H  
ATOM   5267 1HB  ALA A 351      -7.915  14.627  -9.056  1.00  0.98           H  
ATOM   5268 2HB  ALA A 351      -8.438  16.270  -8.706  1.00  0.98           H  
ATOM   5269 3HB  ALA A 351      -8.289  15.710 -10.366  1.00  0.98           H  
ATOM   5270  N   TYR A 352      -6.233  14.604 -11.257  1.00  1.01           N  
ATOM   5271  CA  TYR A 352      -5.712  13.573 -12.134  1.00  1.01           C  
ATOM   5272  C   TYR A 352      -4.827  14.103 -13.253  1.00  1.01           C  
ATOM   5273  O   TYR A 352      -3.993  13.371 -13.791  1.00  1.01           O  
ATOM   5274  CB  TYR A 352      -6.913  12.852 -12.746  1.00  1.01           C  
ATOM   5275  CG  TYR A 352      -7.655  12.095 -11.719  1.00  1.01           C  
ATOM   5276  CD1 TYR A 352      -8.789  12.634 -11.157  1.00  1.01           C  
ATOM   5277  CD2 TYR A 352      -7.204  10.883 -11.322  1.00  1.01           C  
ATOM   5278  CE1 TYR A 352      -9.452  11.954 -10.172  1.00  1.01           C  
ATOM   5279  CE2 TYR A 352      -7.863  10.210 -10.361  1.00  1.01           C  
ATOM   5280  CZ  TYR A 352      -8.963  10.724  -9.776  1.00  1.01           C  
ATOM   5281  OH  TYR A 352      -9.558  10.011  -8.791  1.00  1.01           O  
ATOM   5282  H   TYR A 352      -7.175  14.918 -11.420  1.00  1.01           H  
ATOM   5283  HA  TYR A 352      -5.123  12.877 -11.534  1.00  1.01           H  
ATOM   5284 1HB  TYR A 352      -7.591  13.577 -13.206  1.00  1.01           H  
ATOM   5285 2HB  TYR A 352      -6.581  12.158 -13.518  1.00  1.01           H  
ATOM   5286  HD1 TYR A 352      -9.137  13.607 -11.489  1.00  1.01           H  
ATOM   5287  HD2 TYR A 352      -6.306  10.455 -11.768  1.00  1.01           H  
ATOM   5288  HE1 TYR A 352     -10.338  12.383  -9.709  1.00  1.01           H  
ATOM   5289  HE2 TYR A 352      -7.494   9.249 -10.037  1.00  1.01           H  
ATOM   5290  HH  TYR A 352      -8.999   9.239  -8.597  1.00  1.01           H  
ATOM   5291  N   ALA A 353      -5.036  15.353 -13.658  1.00  1.01           N  
ATOM   5292  CA  ALA A 353      -4.246  15.867 -14.768  1.00  1.01           C  
ATOM   5293  C   ALA A 353      -4.235  17.380 -14.875  1.00  1.01           C  
ATOM   5294  O   ALA A 353      -5.219  18.055 -14.580  1.00  1.01           O  
ATOM   5295  CB  ALA A 353      -4.780  15.303 -16.078  1.00  1.01           C  
ATOM   5296  H   ALA A 353      -5.722  15.935 -13.174  1.00  1.01           H  
ATOM   5297  HA  ALA A 353      -3.218  15.538 -14.623  1.00  1.01           H  
ATOM   5298 1HB  ALA A 353      -4.161  15.660 -16.901  1.00  1.01           H  
ATOM   5299 2HB  ALA A 353      -4.758  14.215 -16.059  1.00  1.01           H  
ATOM   5300 3HB  ALA A 353      -5.806  15.641 -16.220  1.00  1.01           H  
ATOM   5301  N   VAL A 354      -3.139  17.889 -15.417  1.00  0.98           N  
ATOM   5302  CA  VAL A 354      -3.013  19.293 -15.763  1.00  0.98           C  
ATOM   5303  C   VAL A 354      -2.730  19.376 -17.246  1.00  0.98           C  
ATOM   5304  O   VAL A 354      -1.760  18.791 -17.718  1.00  0.98           O  
ATOM   5305  CB  VAL A 354      -1.858  19.957 -14.986  1.00  0.98           C  
ATOM   5306  CG1 VAL A 354      -1.720  21.429 -15.405  1.00  0.98           C  
ATOM   5307  CG2 VAL A 354      -2.123  19.849 -13.493  1.00  0.98           C  
ATOM   5308  H   VAL A 354      -2.365  17.271 -15.613  1.00  0.98           H  
ATOM   5309  HA  VAL A 354      -3.947  19.810 -15.543  1.00  0.98           H  
ATOM   5310  HB  VAL A 354      -0.923  19.457 -15.233  1.00  0.98           H  
ATOM   5311 1HG1 VAL A 354      -0.893  21.889 -14.861  1.00  0.98           H  
ATOM   5312 2HG1 VAL A 354      -1.523  21.483 -16.478  1.00  0.98           H  
ATOM   5313 3HG1 VAL A 354      -2.644  21.962 -15.177  1.00  0.98           H  
ATOM   5314 1HG2 VAL A 354      -1.315  20.318 -12.938  1.00  0.98           H  
ATOM   5315 2HG2 VAL A 354      -3.053  20.357 -13.269  1.00  0.98           H  
ATOM   5316 3HG2 VAL A 354      -2.204  18.806 -13.200  1.00  0.98           H  
ATOM   5317  N   GLN A 355      -3.575  20.075 -17.983  1.00  0.95           N  
ATOM   5318  CA  GLN A 355      -3.379  20.212 -19.418  1.00  0.95           C  
ATOM   5319  C   GLN A 355      -2.208  21.157 -19.735  1.00  0.95           C  
ATOM   5320  O   GLN A 355      -2.185  22.287 -19.243  1.00  0.95           O  
ATOM   5321  CB  GLN A 355      -4.687  20.693 -20.057  1.00  0.95           C  
ATOM   5322  CG  GLN A 355      -4.607  21.129 -21.515  1.00  0.95           C  
ATOM   5323  CD  GLN A 355      -4.325  20.069 -22.530  1.00  0.95           C  
ATOM   5324  OE1 GLN A 355      -5.006  19.041 -22.650  1.00  0.95           O  
ATOM   5325  NE2 GLN A 355      -3.285  20.337 -23.307  1.00  0.95           N  
ATOM   5326  H   GLN A 355      -4.363  20.533 -17.540  1.00  0.95           H  
ATOM   5327  HA  GLN A 355      -3.192  19.222 -19.814  1.00  0.95           H  
ATOM   5328 1HB  GLN A 355      -5.426  19.896 -20.002  1.00  0.95           H  
ATOM   5329 2HB  GLN A 355      -5.077  21.517 -19.496  1.00  0.95           H  
ATOM   5330 1HG  GLN A 355      -5.556  21.595 -21.778  1.00  0.95           H  
ATOM   5331 2HG  GLN A 355      -3.818  21.857 -21.590  1.00  0.95           H  
ATOM   5332 1HE2 GLN A 355      -3.007  19.703 -24.025  1.00  0.95           H  
ATOM   5333 2HE2 GLN A 355      -2.745  21.198 -23.131  1.00  0.95           H  
ATOM   5334  N   PRO A 356      -1.196  20.733 -20.518  1.00  0.95           N  
ATOM   5335  CA  PRO A 356      -0.086  21.558 -20.948  1.00  0.95           C  
ATOM   5336  C   PRO A 356      -0.605  22.781 -21.693  1.00  0.95           C  
ATOM   5337  O   PRO A 356      -1.653  22.690 -22.343  1.00  0.95           O  
ATOM   5338  CB  PRO A 356       0.712  20.627 -21.859  1.00  0.95           C  
ATOM   5339  CG  PRO A 356       0.372  19.231 -21.376  1.00  0.95           C  
ATOM   5340  CD  PRO A 356      -1.060  19.300 -20.909  1.00  0.95           C  
ATOM   5341  HA  PRO A 356       0.479  21.814 -20.041  1.00  0.95           H  
ATOM   5342 1HB  PRO A 356       0.428  20.803 -22.911  1.00  0.95           H  
ATOM   5343 2HB  PRO A 356       1.784  20.852 -21.779  1.00  0.95           H  
ATOM   5344 1HG  PRO A 356       0.519  18.501 -22.186  1.00  0.95           H  
ATOM   5345 2HG  PRO A 356       1.056  18.940 -20.563  1.00  0.95           H  
ATOM   5346 1HD  PRO A 356      -1.736  19.010 -21.702  1.00  0.95           H  
ATOM   5347 2HD  PRO A 356      -1.135  18.640 -20.041  1.00  0.95           H  
ATOM   5348  N   PRO A 357       0.132  23.897 -21.731  1.00  1.02           N  
ATOM   5349  CA  PRO A 357      -0.277  25.126 -22.377  1.00  1.02           C  
ATOM   5350  C   PRO A 357      -0.575  24.897 -23.846  1.00  1.02           C  
ATOM   5351  O   PRO A 357       0.043  24.053 -24.501  1.00  1.02           O  
ATOM   5352  CB  PRO A 357       0.954  26.009 -22.245  1.00  1.02           C  
ATOM   5353  CG  PRO A 357       1.700  25.465 -21.042  1.00  1.02           C  
ATOM   5354  CD  PRO A 357       1.489  23.967 -21.116  1.00  1.02           C  
ATOM   5355  HA  PRO A 357      -1.141  25.556 -21.857  1.00  1.02           H  
ATOM   5356 1HB  PRO A 357       1.539  25.983 -23.174  1.00  1.02           H  
ATOM   5357 2HB  PRO A 357       0.615  27.038 -22.122  1.00  1.02           H  
ATOM   5358 1HG  PRO A 357       2.761  25.758 -21.091  1.00  1.02           H  
ATOM   5359 2HG  PRO A 357       1.299  25.903 -20.115  1.00  1.02           H  
ATOM   5360 1HD  PRO A 357       2.232  23.492 -21.770  1.00  1.02           H  
ATOM   5361 2HD  PRO A 357       1.537  23.593 -20.098  1.00  1.02           H  
ATOM   5362  N   ARG A 358      -1.525  25.659 -24.361  1.00  1.19           N  
ATOM   5363  CA  ARG A 358      -1.884  25.543 -25.765  1.00  1.19           C  
ATOM   5364  C   ARG A 358      -0.948  26.430 -26.562  1.00  1.19           C  
ATOM   5365  O   ARG A 358      -0.494  27.452 -26.058  1.00  1.19           O  
ATOM   5366  CB  ARG A 358      -3.342  25.921 -25.978  1.00  1.19           C  
ATOM   5367  CG  ARG A 358      -4.316  24.978 -25.272  1.00  1.19           C  
ATOM   5368  CD  ARG A 358      -5.728  25.453 -25.322  1.00  1.19           C  
ATOM   5369  NE  ARG A 358      -6.292  25.374 -26.664  1.00  1.19           N  
ATOM   5370  CZ  ARG A 358      -7.458  25.945 -27.025  1.00  1.19           C  
ATOM   5371  NH1 ARG A 358      -8.152  26.607 -26.157  1.00  1.19           N  
ATOM   5372  NH2 ARG A 358      -7.909  25.848 -28.271  1.00  1.19           N  
ATOM   5373  H   ARG A 358      -1.972  26.356 -23.762  1.00  1.19           H  
ATOM   5374  HA  ARG A 358      -1.746  24.510 -26.084  1.00  1.19           H  
ATOM   5375 1HB  ARG A 358      -3.525  26.923 -25.612  1.00  1.19           H  
ATOM   5376 2HB  ARG A 358      -3.575  25.913 -27.045  1.00  1.19           H  
ATOM   5377 1HG  ARG A 358      -4.273  23.999 -25.749  1.00  1.19           H  
ATOM   5378 2HG  ARG A 358      -4.016  24.880 -24.239  1.00  1.19           H  
ATOM   5379 1HD  ARG A 358      -6.341  24.845 -24.655  1.00  1.19           H  
ATOM   5380 2HD  ARG A 358      -5.772  26.498 -24.992  1.00  1.19           H  
ATOM   5381  HE  ARG A 358      -5.773  24.868 -27.371  1.00  1.19           H  
ATOM   5382 1HH1 ARG A 358      -7.873  26.701 -25.163  1.00  1.19           H  
ATOM   5383 2HH1 ARG A 358      -8.994  27.093 -26.464  1.00  1.19           H  
ATOM   5384 1HH2 ARG A 358      -7.377  25.336 -28.957  1.00  1.19           H  
ATOM   5385 2HH2 ARG A 358      -8.818  26.276 -28.530  1.00  1.19           H  
ATOM   5386  N   THR A 359      -0.663  26.058 -27.802  1.00  1.53           N  
ATOM   5387  CA  THR A 359       0.215  26.874 -28.635  1.00  1.53           C  
ATOM   5388  C   THR A 359      -0.520  27.545 -29.791  1.00  1.53           C  
ATOM   5389  O   THR A 359       0.054  28.351 -30.523  1.00  1.53           O  
ATOM   5390  CB  THR A 359       1.366  26.018 -29.176  1.00  1.53           C  
ATOM   5391  OG1 THR A 359       0.832  24.952 -29.970  1.00  1.53           O  
ATOM   5392  CG2 THR A 359       2.164  25.433 -28.015  1.00  1.53           C  
ATOM   5393  H   THR A 359      -1.040  25.195 -28.166  1.00  1.53           H  
ATOM   5394  HA  THR A 359       0.643  27.664 -28.017  1.00  1.53           H  
ATOM   5395  HB  THR A 359       2.018  26.634 -29.796  1.00  1.53           H  
ATOM   5396  HG1 THR A 359       0.301  25.326 -30.682  1.00  1.53           H  
ATOM   5397 1HG2 THR A 359       2.979  24.825 -28.403  1.00  1.53           H  
ATOM   5398 2HG2 THR A 359       2.569  26.244 -27.411  1.00  1.53           H  
ATOM   5399 3HG2 THR A 359       1.513  24.813 -27.397  1.00  1.53           H  
ATOM   5400  N   ALA A 360      -1.778  27.173 -29.984  1.00  2.12           N  
ATOM   5401  CA  ALA A 360      -2.577  27.725 -31.068  1.00  2.12           C  
ATOM   5402  C   ALA A 360      -4.056  27.522 -30.800  1.00  2.12           C  
ATOM   5403  O   ALA A 360      -4.449  26.565 -30.126  1.00  2.12           O  
ATOM   5404  CB  ALA A 360      -2.200  27.082 -32.393  1.00  2.12           C  
ATOM   5405  H   ALA A 360      -2.192  26.511 -29.350  1.00  2.12           H  
ATOM   5406  HA  ALA A 360      -2.388  28.798 -31.120  1.00  2.12           H  
ATOM   5407 1HB  ALA A 360      -2.799  27.524 -33.191  1.00  2.12           H  
ATOM   5408 2HB  ALA A 360      -1.143  27.253 -32.600  1.00  2.12           H  
ATOM   5409 3HB  ALA A 360      -2.392  26.013 -32.345  1.00  2.12           H  
ATOM   5410  N   LEU A 361      -4.868  28.404 -31.369  1.00  3.04           N  
ATOM   5411  CA  LEU A 361      -6.314  28.285 -31.288  1.00  3.04           C  
ATOM   5412  C   LEU A 361      -6.895  27.918 -32.651  1.00  3.04           C  
ATOM   5413  O   LEU A 361      -6.863  28.720 -33.593  1.00  3.04           O  
ATOM   5414  CB  LEU A 361      -6.920  29.605 -30.802  1.00  3.04           C  
ATOM   5415  CG  LEU A 361      -6.368  30.135 -29.461  1.00  3.04           C  
ATOM   5416  CD1 LEU A 361      -7.023  31.464 -29.147  1.00  3.04           C  
ATOM   5417  CD2 LEU A 361      -6.625  29.125 -28.360  1.00  3.04           C  
ATOM   5418  H   LEU A 361      -4.467  29.173 -31.886  1.00  3.04           H  
ATOM   5419  HA  LEU A 361      -6.565  27.496 -30.580  1.00  3.04           H  
ATOM   5420 1HB  LEU A 361      -6.752  30.368 -31.560  1.00  3.04           H  
ATOM   5421 2HB  LEU A 361      -7.995  29.468 -30.686  1.00  3.04           H  
ATOM   5422  HG  LEU A 361      -5.295  30.299 -29.551  1.00  3.04           H  
ATOM   5423 1HD1 LEU A 361      -6.629  31.854 -28.208  1.00  3.04           H  
ATOM   5424 2HD1 LEU A 361      -6.817  32.174 -29.945  1.00  3.04           H  
ATOM   5425 3HD1 LEU A 361      -8.096  31.321 -29.055  1.00  3.04           H  
ATOM   5426 1HD2 LEU A 361      -6.224  29.497 -27.422  1.00  3.04           H  
ATOM   5427 2HD2 LEU A 361      -7.700  28.964 -28.254  1.00  3.04           H  
ATOM   5428 3HD2 LEU A 361      -6.136  28.186 -28.609  1.00  3.04           H  
ATOM   5429  N   ALA A 362      -7.462  26.722 -32.767  1.00  4.32           N  
ATOM   5430  CA  ALA A 362      -7.995  26.250 -34.048  1.00  4.32           C  
ATOM   5431  C   ALA A 362      -9.344  26.898 -34.336  1.00  4.32           C  
ATOM   5432  O   ALA A 362     -10.394  26.261 -34.253  1.00  4.32           O  
ATOM   5433  CB  ALA A 362      -8.133  24.738 -34.036  1.00  4.32           C  
ATOM   5434  H   ALA A 362      -7.490  26.109 -31.966  1.00  4.32           H  
ATOM   5435  HA  ALA A 362      -7.303  26.542 -34.838  1.00  4.32           H  
ATOM   5436 1HB  ALA A 362      -8.512  24.402 -35.001  1.00  4.32           H  
ATOM   5437 2HB  ALA A 362      -7.159  24.285 -33.850  1.00  4.32           H  
ATOM   5438 3HB  ALA A 362      -8.827  24.444 -33.250  1.00  4.32           H  
ATOM   5439  N   THR A 363      -9.290  28.182 -34.653  1.00  5.86           N  
ATOM   5440  CA  THR A 363     -10.468  29.007 -34.850  1.00  5.86           C  
ATOM   5441  C   THR A 363     -11.352  28.436 -35.962  1.00  5.86           C  
ATOM   5442  O   THR A 363     -10.868  28.154 -37.066  1.00  5.86           O  
ATOM   5443  CB  THR A 363     -10.053  30.456 -35.172  1.00  5.86           C  
ATOM   5444  OG1 THR A 363      -9.185  30.944 -34.130  1.00  5.86           O  
ATOM   5445  CG2 THR A 363     -11.282  31.354 -35.213  1.00  5.86           C  
ATOM   5446  H   THR A 363      -8.365  28.604 -34.685  1.00  5.86           H  
ATOM   5447  HA  THR A 363     -11.044  29.011 -33.926  1.00  5.86           H  
ATOM   5448  HB  THR A 363      -9.533  30.490 -36.129  1.00  5.86           H  
ATOM   5449  HG1 THR A 363      -8.359  30.424 -34.132  1.00  5.86           H  
ATOM   5450 1HG2 THR A 363     -10.978  32.377 -35.424  1.00  5.86           H  
ATOM   5451 2HG2 THR A 363     -11.958  31.024 -35.969  1.00  5.86           H  
ATOM   5452 3HG2 THR A 363     -11.784  31.318 -34.247  1.00  5.86           H  
ATOM   5453  N   GLY A 364     -12.645  28.308 -35.645  1.00  7.45           N  
ATOM   5454  CA  GLY A 364     -13.741  27.773 -36.463  1.00  7.45           C  
ATOM   5455  C   GLY A 364     -13.477  27.512 -37.951  1.00  7.45           C  
ATOM   5456  O   GLY A 364     -13.324  26.352 -38.335  1.00  7.45           O  
ATOM   5457  H   GLY A 364     -12.896  28.578 -34.701  1.00  7.45           H  
ATOM   5458 1HA  GLY A 364     -14.032  26.824 -36.014  1.00  7.45           H  
ATOM   5459 2HA  GLY A 364     -14.620  28.402 -36.342  1.00  7.45           H  
ATOM   5460  N   PRO A 365     -13.382  28.554 -38.809  1.00  8.87           N  
ATOM   5461  CA  PRO A 365     -13.244  28.483 -40.262  1.00  8.87           C  
ATOM   5462  C   PRO A 365     -12.050  27.660 -40.728  1.00  8.87           C  
ATOM   5463  O   PRO A 365     -12.024  27.188 -41.868  1.00  8.87           O  
ATOM   5464  CB  PRO A 365     -13.067  29.957 -40.651  1.00  8.87           C  
ATOM   5465  CG  PRO A 365     -13.729  30.728 -39.540  1.00  8.87           C  
ATOM   5466  CD  PRO A 365     -13.416  29.942 -38.301  1.00  8.87           C  
ATOM   5467  HA  PRO A 365     -14.173  28.080 -40.687  1.00  8.87           H  
ATOM   5468 1HB  PRO A 365     -11.996  30.189 -40.751  1.00  8.87           H  
ATOM   5469 2HB  PRO A 365     -13.528  30.142 -41.632  1.00  8.87           H  
ATOM   5470 1HG  PRO A 365     -13.329  31.751 -39.499  1.00  8.87           H  
ATOM   5471 2HG  PRO A 365     -14.809  30.814 -39.727  1.00  8.87           H  
ATOM   5472 1HD  PRO A 365     -12.423  30.220 -37.956  1.00  8.87           H  
ATOM   5473 2HD  PRO A 365     -14.188  30.115 -37.556  1.00  8.87           H  
ATOM   5474  N   GLY A 366     -11.061  27.451 -39.854  1.00 10.00           N  
ATOM   5475  CA  GLY A 366      -9.882  26.670 -40.196  1.00 10.00           C  
ATOM   5476  C   GLY A 366     -10.263  25.240 -40.587  1.00 10.00           C  
ATOM   5477  O   GLY A 366      -9.524  24.564 -41.300  1.00 10.00           O  
ATOM   5478  H   GLY A 366     -11.116  27.823 -38.906  1.00 10.00           H  
ATOM   5479 1HA  GLY A 366      -9.347  27.151 -41.014  1.00 10.00           H  
ATOM   5480 2HA  GLY A 366      -9.210  26.648 -39.337  1.00 10.00           H  
ATOM   5481  N   ILE A 367     -11.444  24.791 -40.148  1.00 10.85           N  
ATOM   5482  CA  ILE A 367     -11.964  23.464 -40.446  1.00 10.85           C  
ATOM   5483  C   ILE A 367     -12.143  23.234 -41.947  1.00 10.85           C  
ATOM   5484  O   ILE A 367     -12.169  22.091 -42.405  1.00 10.85           O  
ATOM   5485  CB  ILE A 367     -13.307  23.241 -39.719  1.00 10.85           C  
ATOM   5486  CG1 ILE A 367     -13.652  21.747 -39.702  1.00 10.85           C  
ATOM   5487  CG2 ILE A 367     -14.429  24.040 -40.389  1.00 10.85           C  
ATOM   5488  CD1 ILE A 367     -14.794  21.401 -38.771  1.00 10.85           C  
ATOM   5489  H   ILE A 367     -12.018  25.407 -39.567  1.00 10.85           H  
ATOM   5490  HA  ILE A 367     -11.251  22.729 -40.073  1.00 10.85           H  
ATOM   5491  HB  ILE A 367     -13.208  23.576 -38.687  1.00 10.85           H  
ATOM   5492 1HG1 ILE A 367     -13.920  21.436 -40.713  1.00 10.85           H  
ATOM   5493 2HG1 ILE A 367     -12.771  21.186 -39.392  1.00 10.85           H  
ATOM   5494 1HG2 ILE A 367     -15.356  23.883 -39.843  1.00 10.85           H  
ATOM   5495 2HG2 ILE A 367     -14.179  25.100 -40.380  1.00 10.85           H  
ATOM   5496 3HG2 ILE A 367     -14.561  23.709 -41.415  1.00 10.85           H  
ATOM   5497 1HD1 ILE A 367     -14.984  20.328 -38.808  1.00 10.85           H  
ATOM   5498 2HD1 ILE A 367     -14.531  21.690 -37.753  1.00 10.85           H  
ATOM   5499 3HD1 ILE A 367     -15.690  21.938 -39.081  1.00 10.85           H  
ATOM   5500  N   GLY A 368     -12.300  24.318 -42.714  1.00 11.50           N  
ATOM   5501  CA  GLY A 368     -12.485  24.240 -44.153  1.00 11.50           C  
ATOM   5502  C   GLY A 368     -11.176  24.327 -44.947  1.00 11.50           C  
ATOM   5503  O   GLY A 368     -11.216  24.414 -46.178  1.00 11.50           O  
ATOM   5504  H   GLY A 368     -12.257  25.245 -42.287  1.00 11.50           H  
ATOM   5505 1HA  GLY A 368     -12.993  23.307 -44.396  1.00 11.50           H  
ATOM   5506 2HA  GLY A 368     -13.145  25.046 -44.465  1.00 11.50           H  
ATOM   5507  N   ARG A 369     -10.030  24.340 -44.258  1.00 11.97           N  
ATOM   5508  CA  ARG A 369      -8.742  24.483 -44.927  1.00 11.97           C  
ATOM   5509  C   ARG A 369      -7.854  23.253 -44.746  1.00 11.97           C  
ATOM   5510  O   ARG A 369      -7.914  22.324 -45.554  1.00 11.97           O  
ATOM   5511  OXT ARG A 369      -6.876  23.339 -44.004  1.00 11.97           O  
ATOM   5512  CB  ARG A 369      -8.019  25.717 -44.406  1.00 11.97           C  
ATOM   5513  CG  ARG A 369      -8.712  27.040 -44.724  1.00 11.97           C  
ATOM   5514  CD  ARG A 369      -7.930  28.211 -44.232  1.00 11.97           C  
ATOM   5515  NE  ARG A 369      -8.590  29.475 -44.543  1.00 11.97           N  
ATOM   5516  CZ  ARG A 369      -8.081  30.695 -44.275  1.00 11.97           C  
ATOM   5517  NH1 ARG A 369      -6.907  30.807 -43.693  1.00 11.97           N  
ATOM   5518  NH2 ARG A 369      -8.763  31.781 -44.599  1.00 11.97           N  
ATOM   5519  H   ARG A 369     -10.041  24.272 -43.239  1.00 11.97           H  
ATOM   5520  HA  ARG A 369      -8.921  24.619 -45.993  1.00 11.97           H  
ATOM   5521 1HB  ARG A 369      -7.930  25.648 -43.319  1.00 11.97           H  
ATOM   5522 2HB  ARG A 369      -7.013  25.755 -44.820  1.00 11.97           H  
ATOM   5523 1HG  ARG A 369      -8.846  27.134 -45.801  1.00 11.97           H  
ATOM   5524 2HG  ARG A 369      -9.689  27.058 -44.231  1.00 11.97           H  
ATOM   5525 1HD  ARG A 369      -7.818  28.142 -43.150  1.00 11.97           H  
ATOM   5526 2HD  ARG A 369      -6.947  28.216 -44.701  1.00 11.97           H  
ATOM   5527  HE  ARG A 369      -9.497  29.432 -44.991  1.00 11.97           H  
ATOM   5528 1HH1 ARG A 369      -6.384  29.979 -43.447  1.00 11.97           H  
ATOM   5529 2HH1 ARG A 369      -6.528  31.721 -43.495  1.00 11.97           H  
ATOM   5530 1HH2 ARG A 369      -9.665  31.697 -45.047  1.00 11.97           H  
ATOM   5531 2HH2 ARG A 369      -8.382  32.694 -44.399  1.00 11.97           H  
TER    5532
ENDMDL

